REMARK ID 81905 DOMAINID 79760 MODEL 1 2021-06-12_00000073_2_19
MODEL     1
ATOM      1  N   GLY A   1       1.284   1.464  -1.974  1.00  0.89           N  
ATOM      2  CA  GLY A   1       2.225   1.188  -0.895  1.00  0.89           C  
ATOM      3  C   GLY A   1       3.184   2.362  -0.680  1.00  0.89           C  
ATOM      4  O   GLY A   1       2.961   3.450  -1.214  1.00  0.89           O  
ATOM      5  H   GLY A   1       1.591   1.446  -2.951  1.00  0.89           H  
ATOM      6 1HA  GLY A   1       1.661   0.992   0.015  1.00  0.89           H  
ATOM      7 2HA  GLY A   1       2.784   0.288  -1.137  1.00  0.89           H  
ATOM      8  N   PRO A   2       4.220   2.193   0.160  1.00  0.82           N  
ATOM      9  CA  PRO A   2       5.257   3.171   0.438  1.00  0.82           C  
ATOM     10  C   PRO A   2       5.988   3.538  -0.835  1.00  0.82           C  
ATOM     11  O   PRO A   2       6.216   2.683  -1.696  1.00  0.82           O  
ATOM     12  CB  PRO A   2       6.178   2.431   1.415  1.00  0.82           C  
ATOM     13  CG  PRO A   2       5.292   1.375   2.052  1.00  0.82           C  
ATOM     14  CD  PRO A   2       4.341   0.949   0.943  1.00  0.82           C  
ATOM     15  HA  PRO A   2       4.807   4.061   0.902  1.00  0.82           H  
ATOM     16 1HB  PRO A   2       7.022   1.996   0.876  1.00  0.82           H  
ATOM     17 2HB  PRO A   2       6.597   3.139   2.145  1.00  0.82           H  
ATOM     18 1HG  PRO A   2       5.908   0.535   2.421  1.00  0.82           H  
ATOM     19 2HG  PRO A   2       4.769   1.793   2.926  1.00  0.82           H  
ATOM     20 1HD  PRO A   2       4.778   0.145   0.334  1.00  0.82           H  
ATOM     21 2HD  PRO A   2       3.387   0.655   1.392  1.00  0.82           H  
ATOM     22  N   LYS A   3       6.395   4.799  -0.948  1.00  0.74           N  
ATOM     23  CA  LYS A   3       7.121   5.215  -2.140  1.00  0.74           C  
ATOM     24  C   LYS A   3       8.412   5.967  -1.881  1.00  0.74           C  
ATOM     25  O   LYS A   3       8.512   6.775  -0.954  1.00  0.74           O  
ATOM     26  CB  LYS A   3       6.243   6.089  -3.042  1.00  0.74           C  
ATOM     27  CG  LYS A   3       5.053   5.389  -3.666  1.00  0.74           C  
ATOM     28  CD  LYS A   3       4.354   6.307  -4.637  1.00  0.74           C  
ATOM     29  CE  LYS A   3       3.210   5.618  -5.349  1.00  0.74           C  
ATOM     30  NZ  LYS A   3       2.568   6.528  -6.338  1.00  0.74           N  
ATOM     31  H   LYS A   3       6.191   5.470  -0.222  1.00  0.74           H  
ATOM     32  HA  LYS A   3       7.387   4.321  -2.695  1.00  0.74           H  
ATOM     33 1HB  LYS A   3       5.873   6.940  -2.476  1.00  0.74           H  
ATOM     34 2HB  LYS A   3       6.857   6.480  -3.861  1.00  0.74           H  
ATOM     35 1HG  LYS A   3       5.404   4.518  -4.204  1.00  0.74           H  
ATOM     36 2HG  LYS A   3       4.350   5.061  -2.898  1.00  0.74           H  
ATOM     37 1HD  LYS A   3       3.970   7.180  -4.110  1.00  0.74           H  
ATOM     38 2HD  LYS A   3       5.075   6.643  -5.385  1.00  0.74           H  
ATOM     39 1HE  LYS A   3       3.595   4.745  -5.873  1.00  0.74           H  
ATOM     40 2HE  LYS A   3       2.466   5.291  -4.622  1.00  0.74           H  
ATOM     41 1HZ  LYS A   3       1.820   6.039  -6.807  1.00  0.74           H  
ATOM     42 2HZ  LYS A   3       2.202   7.339  -5.868  1.00  0.74           H  
ATOM     43 3HZ  LYS A   3       3.273   6.828  -7.026  1.00  0.74           H  
ATOM     44  N   LEU A   4       9.375   5.718  -2.760  1.00  0.68           N  
ATOM     45  CA  LEU A   4      10.644   6.417  -2.799  1.00  0.68           C  
ATOM     46  C   LEU A   4      10.659   7.221  -4.103  1.00  0.68           C  
ATOM     47  O   LEU A   4      10.061   6.799  -5.097  1.00  0.68           O  
ATOM     48  CB  LEU A   4      11.796   5.415  -2.767  1.00  0.68           C  
ATOM     49  CG  LEU A   4      11.811   4.402  -1.596  1.00  0.68           C  
ATOM     50  CD1 LEU A   4      12.964   3.421  -1.788  1.00  0.68           C  
ATOM     51  CD2 LEU A   4      11.956   5.127  -0.293  1.00  0.68           C  
ATOM     52  H   LEU A   4       9.197   5.001  -3.463  1.00  0.68           H  
ATOM     53  HA  LEU A   4      10.715   7.100  -1.953  1.00  0.68           H  
ATOM     54 1HB  LEU A   4      11.787   4.855  -3.689  1.00  0.68           H  
ATOM     55 2HB  LEU A   4      12.722   5.979  -2.713  1.00  0.68           H  
ATOM     56  HG  LEU A   4      10.878   3.837  -1.596  1.00  0.68           H  
ATOM     57 1HD1 LEU A   4      12.969   2.699  -0.971  1.00  0.68           H  
ATOM     58 2HD1 LEU A   4      12.842   2.896  -2.736  1.00  0.68           H  
ATOM     59 3HD1 LEU A   4      13.907   3.963  -1.792  1.00  0.68           H  
ATOM     60 1HD2 LEU A   4      11.958   4.401   0.517  1.00  0.68           H  
ATOM     61 2HD2 LEU A   4      12.892   5.682  -0.289  1.00  0.68           H  
ATOM     62 3HD2 LEU A   4      11.121   5.817  -0.160  1.00  0.68           H  
ATOM     63  N   LYS A   5      11.330   8.367  -4.129  1.00  0.64           N  
ATOM     64  CA  LYS A   5      11.359   9.156  -5.367  1.00  0.64           C  
ATOM     65  C   LYS A   5      12.774   9.339  -5.902  1.00  0.64           C  
ATOM     66  O   LYS A   5      13.735   9.259  -5.137  1.00  0.64           O  
ATOM     67  CB  LYS A   5      10.721  10.528  -5.140  1.00  0.64           C  
ATOM     68  CG  LYS A   5       9.233  10.498  -4.746  1.00  0.64           C  
ATOM     69  CD  LYS A   5       8.641  11.906  -4.732  1.00  0.64           C  
ATOM     70  CE  LYS A   5       7.197  11.931  -4.210  1.00  0.64           C  
ATOM     71  NZ  LYS A   5       6.285  11.056  -5.002  1.00  0.64           N  
ATOM     72  H   LYS A   5      11.809   8.699  -3.303  1.00  0.64           H  
ATOM     73  HA  LYS A   5      10.788   8.637  -6.137  1.00  0.64           H  
ATOM     74 1HB  LYS A   5      11.268  11.060  -4.364  1.00  0.64           H  
ATOM     75 2HB  LYS A   5      10.804  11.114  -6.057  1.00  0.64           H  
ATOM     76 1HG  LYS A   5       8.677   9.882  -5.443  1.00  0.64           H  
ATOM     77 2HG  LYS A   5       9.130  10.064  -3.752  1.00  0.64           H  
ATOM     78 1HD  LYS A   5       9.255  12.553  -4.106  1.00  0.64           H  
ATOM     79 2HD  LYS A   5       8.647  12.302  -5.748  1.00  0.64           H  
ATOM     80 1HE  LYS A   5       7.186  11.604  -3.171  1.00  0.64           H  
ATOM     81 2HE  LYS A   5       6.829  12.955  -4.262  1.00  0.64           H  
ATOM     82 1HZ  LYS A   5       5.354  11.106  -4.634  1.00  0.64           H  
ATOM     83 2HZ  LYS A   5       6.255  11.327  -5.999  1.00  0.64           H  
ATOM     84 3HZ  LYS A   5       6.607  10.104  -4.946  1.00  0.64           H  
ATOM     85  N   GLY A   6      12.892   9.637  -7.199  1.00  0.62           N  
ATOM     86  CA  GLY A   6      14.194   9.921  -7.795  1.00  0.62           C  
ATOM     87  C   GLY A   6      14.078  10.519  -9.202  1.00  0.62           C  
ATOM     88  O   GLY A   6      13.013  10.962  -9.628  1.00  0.62           O  
ATOM     89  H   GLY A   6      12.068   9.627  -7.800  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      14.748  10.603  -7.151  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      14.772   9.001  -7.836  1.00  0.62           H  
ATOM     92  N   ARG A   7      15.204  10.607  -9.890  1.00  0.61           N  
ATOM     93  CA  ARG A   7      15.293  11.190 -11.214  1.00  0.61           C  
ATOM     94  C   ARG A   7      15.236  10.138 -12.294  1.00  0.61           C  
ATOM     95  O   ARG A   7      16.051   9.215 -12.331  1.00  0.61           O  
ATOM     96  CB  ARG A   7      16.591  11.958 -11.364  1.00  0.61           C  
ATOM     97  CG  ARG A   7      16.808  12.596 -12.731  1.00  0.61           C  
ATOM     98  CD  ARG A   7      18.091  13.350 -12.799  1.00  0.61           C  
ATOM     99  NE  ARG A   7      18.307  13.937 -14.114  1.00  0.61           N  
ATOM    100  CZ  ARG A   7      19.408  14.622 -14.481  1.00  0.61           C  
ATOM    101  NH1 ARG A   7      20.389  14.806 -13.625  1.00  0.61           N  
ATOM    102  NH2 ARG A   7      19.502  15.110 -15.706  1.00  0.61           N  
ATOM    103  H   ARG A   7      16.031  10.219  -9.476  1.00  0.61           H  
ATOM    104  HA  ARG A   7      14.457  11.876 -11.351  1.00  0.61           H  
ATOM    105 1HB  ARG A   7      16.630  12.751 -10.620  1.00  0.61           H  
ATOM    106 2HB  ARG A   7      17.431  11.287 -11.171  1.00  0.61           H  
ATOM    107 1HG  ARG A   7      16.835  11.815 -13.494  1.00  0.61           H  
ATOM    108 2HG  ARG A   7      15.989  13.281 -12.949  1.00  0.61           H  
ATOM    109 1HD  ARG A   7      18.083  14.154 -12.063  1.00  0.61           H  
ATOM    110 2HD  ARG A   7      18.917  12.672 -12.589  1.00  0.61           H  
ATOM    111  HE  ARG A   7      17.575  13.815 -14.805  1.00  0.61           H  
ATOM    112 1HH1 ARG A   7      20.319  14.433 -12.688  1.00  0.61           H  
ATOM    113 2HH1 ARG A   7      21.213  15.319 -13.903  1.00  0.61           H  
ATOM    114 1HH2 ARG A   7      18.748  14.967 -16.365  1.00  0.61           H  
ATOM    115 2HH2 ARG A   7      20.325  15.623 -15.984  1.00  0.61           H  
ATOM    116  N   LYS A   8      14.273  10.253 -13.180  1.00  0.60           N  
ATOM    117  CA  LYS A   8      14.204   9.277 -14.246  1.00  0.60           C  
ATOM    118  C   LYS A   8      15.325   9.464 -15.260  1.00  0.60           C  
ATOM    119  O   LYS A   8      15.696  10.595 -15.581  1.00  0.60           O  
ATOM    120  CB  LYS A   8      12.857   9.347 -14.929  1.00  0.60           C  
ATOM    121  CG  LYS A   8      12.558  10.650 -15.649  1.00  0.60           C  
ATOM    122  CD  LYS A   8      11.191  10.568 -16.288  1.00  0.60           C  
ATOM    123  CE  LYS A   8      10.759  11.847 -16.967  1.00  0.60           C  
ATOM    124  NZ  LYS A   8       9.434  11.668 -17.625  1.00  0.60           N  
ATOM    125  H   LYS A   8      13.599  11.006 -13.121  1.00  0.60           H  
ATOM    126  HA  LYS A   8      14.313   8.282 -13.815  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      12.828   8.563 -15.682  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      12.058   9.147 -14.215  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      12.576  11.476 -14.940  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      13.310  10.823 -16.419  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      11.189   9.772 -17.031  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      10.462  10.316 -15.519  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      10.673  12.627 -16.214  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      11.494  12.149 -17.712  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8       9.134  12.529 -18.054  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8       9.505  10.947 -18.325  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8       8.745  11.364 -16.912  1.00  0.60           H  
ATOM    138  N   ILE A   9      15.806   8.351 -15.799  1.00  0.60           N  
ATOM    139  CA  ILE A   9      16.784   8.323 -16.880  1.00  0.60           C  
ATOM    140  C   ILE A   9      16.189   7.639 -18.100  1.00  0.60           C  
ATOM    141  O   ILE A   9      16.244   8.158 -19.216  1.00  0.60           O  
ATOM    142  CB  ILE A   9      18.070   7.607 -16.454  1.00  0.60           C  
ATOM    143  CG1 ILE A   9      18.732   8.365 -15.344  1.00  0.60           C  
ATOM    144  CG2 ILE A   9      19.023   7.455 -17.620  1.00  0.60           C  
ATOM    145  CD1 ILE A   9      19.877   7.646 -14.768  1.00  0.60           C  
ATOM    146  H   ILE A   9      15.477   7.462 -15.425  1.00  0.60           H  
ATOM    147  HA  ILE A   9      17.036   9.346 -17.150  1.00  0.60           H  
ATOM    148  HB  ILE A   9      17.810   6.620 -16.070  1.00  0.60           H  
ATOM    149 1HG1 ILE A   9      19.081   9.319 -15.733  1.00  0.60           H  
ATOM    150 2HG1 ILE A   9      18.015   8.555 -14.542  1.00  0.60           H  
ATOM    151 1HG2 ILE A   9      19.906   6.925 -17.292  1.00  0.60           H  
ATOM    152 2HG2 ILE A   9      18.552   6.903 -18.410  1.00  0.60           H  
ATOM    153 3HG2 ILE A   9      19.300   8.439 -17.991  1.00  0.60           H  
ATOM    154 1HD1 ILE A   9      20.317   8.254 -13.994  1.00  0.60           H  
ATOM    155 2HD1 ILE A   9      19.544   6.706 -14.346  1.00  0.60           H  
ATOM    156 3HD1 ILE A   9      20.611   7.458 -15.529  1.00  0.60           H  
ATOM    157  N   VAL A  10      15.639   6.452 -17.876  1.00  0.60           N  
ATOM    158  CA  VAL A  10      15.029   5.668 -18.947  1.00  0.60           C  
ATOM    159  C   VAL A  10      13.607   5.459 -18.540  1.00  0.60           C  
ATOM    160  O   VAL A  10      13.391   4.979 -17.440  1.00  0.60           O  
ATOM    161  CB  VAL A  10      15.677   4.298 -19.088  1.00  0.60           C  
ATOM    162  CG1 VAL A  10      15.033   3.503 -20.206  1.00  0.60           C  
ATOM    163  CG2 VAL A  10      17.083   4.444 -19.296  1.00  0.60           C  
ATOM    164  H   VAL A  10      15.623   6.102 -16.920  1.00  0.60           H  
ATOM    165  HA  VAL A  10      15.073   6.215 -19.889  1.00  0.60           H  
ATOM    166  HB  VAL A  10      15.527   3.745 -18.187  1.00  0.60           H  
ATOM    167 1HG1 VAL A  10      15.506   2.530 -20.272  1.00  0.60           H  
ATOM    168 2HG1 VAL A  10      13.971   3.372 -20.009  1.00  0.60           H  
ATOM    169 3HG1 VAL A  10      15.166   4.028 -21.149  1.00  0.60           H  
ATOM    170 1HG2 VAL A  10      17.522   3.465 -19.372  1.00  0.60           H  
ATOM    171 2HG2 VAL A  10      17.218   4.992 -20.195  1.00  0.60           H  
ATOM    172 3HG2 VAL A  10      17.522   4.964 -18.467  1.00  0.60           H  
ATOM    173  N   GLY A  11      12.645   5.775 -19.403  1.00  0.59           N  
ATOM    174  CA  GLY A  11      11.235   5.647 -19.029  1.00  0.59           C  
ATOM    175  C   GLY A  11      10.713   4.217 -19.105  1.00  0.59           C  
ATOM    176  O   GLY A  11      11.479   3.270 -19.295  1.00  0.59           O  
ATOM    177  H   GLY A  11      12.888   6.144 -20.310  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      11.091   6.034 -18.025  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      10.630   6.279 -19.678  1.00  0.59           H  
ATOM    180  N   GLY A  12       9.400   4.074 -18.974  1.00  0.59           N  
ATOM    181  CA  GLY A  12       8.734   2.775 -18.955  1.00  0.59           C  
ATOM    182  C   GLY A  12       8.495   2.274 -17.528  1.00  0.59           C  
ATOM    183  O   GLY A  12       9.086   2.774 -16.564  1.00  0.59           O  
ATOM    184  H   GLY A  12       8.830   4.919 -18.873  1.00  0.59           H  
ATOM    185 1HA  GLY A  12       7.776   2.865 -19.469  1.00  0.59           H  
ATOM    186 2HA  GLY A  12       9.329   2.050 -19.508  1.00  0.59           H  
ATOM    187  N   LYS A  13       7.615   1.284 -17.394  1.00  0.58           N  
ATOM    188  CA  LYS A  13       7.288   0.741 -16.079  1.00  0.58           C  
ATOM    189  C   LYS A  13       7.744  -0.708 -15.947  1.00  0.58           C  
ATOM    190  O   LYS A  13       7.842  -1.429 -16.944  1.00  0.58           O  
ATOM    191  CB  LYS A  13       5.783   0.837 -15.817  1.00  0.58           C  
ATOM    192  CG  LYS A  13       5.240   2.271 -15.759  1.00  0.58           C  
ATOM    193  CD  LYS A  13       3.744   2.297 -15.476  1.00  0.58           C  
ATOM    194  CE  LYS A  13       3.216   3.731 -15.427  1.00  0.58           C  
ATOM    195  NZ  LYS A  13       1.743   3.774 -15.175  1.00  0.58           N  
ATOM    196  H   LYS A  13       7.161   0.910 -18.215  1.00  0.58           H  
ATOM    197  HA  LYS A  13       7.811   1.323 -15.326  1.00  0.58           H  
ATOM    198 1HB  LYS A  13       5.241   0.295 -16.589  1.00  0.58           H  
ATOM    199 2HB  LYS A  13       5.558   0.360 -14.861  1.00  0.58           H  
ATOM    200 1HG  LYS A  13       5.744   2.817 -14.974  1.00  0.58           H  
ATOM    201 2HG  LYS A  13       5.435   2.784 -16.705  1.00  0.58           H  
ATOM    202 1HD  LYS A  13       3.214   1.746 -16.253  1.00  0.58           H  
ATOM    203 2HD  LYS A  13       3.552   1.818 -14.516  1.00  0.58           H  
ATOM    204 1HE  LYS A  13       3.727   4.272 -14.630  1.00  0.58           H  
ATOM    205 2HE  LYS A  13       3.430   4.222 -16.378  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13       1.435   4.736 -15.149  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13       1.258   3.285 -15.915  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13       1.540   3.333 -14.290  1.00  0.58           H  
ATOM    209  N   ALA A  14       7.986  -1.140 -14.710  1.00  0.58           N  
ATOM    210  CA  ALA A  14       8.365  -2.529 -14.446  1.00  0.58           C  
ATOM    211  C   ALA A  14       7.940  -3.006 -13.059  1.00  0.58           C  
ATOM    212  O   ALA A  14       7.772  -2.216 -12.132  1.00  0.58           O  
ATOM    213  CB  ALA A  14       9.856  -2.684 -14.577  1.00  0.58           C  
ATOM    214  H   ALA A  14       7.930  -0.464 -13.949  1.00  0.58           H  
ATOM    215  HA  ALA A  14       7.869  -3.161 -15.183  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      10.109  -3.708 -14.399  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      10.183  -2.389 -15.577  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      10.341  -2.057 -13.836  1.00  0.58           H  
ATOM    219  N   GLU A  15       7.806  -4.320 -12.901  1.00  0.59           N  
ATOM    220  CA  GLU A  15       7.433  -4.884 -11.602  1.00  0.59           C  
ATOM    221  C   GLU A  15       8.077  -6.235 -11.325  1.00  0.59           C  
ATOM    222  O   GLU A  15       8.135  -7.109 -12.201  1.00  0.59           O  
ATOM    223  CB  GLU A  15       5.911  -5.025 -11.520  1.00  0.59           C  
ATOM    224  CG  GLU A  15       5.374  -5.529 -10.193  1.00  0.59           C  
ATOM    225  CD  GLU A  15       3.862  -5.586 -10.140  1.00  0.59           C  
ATOM    226  OE1 GLU A  15       3.228  -4.561 -10.270  1.00  0.59           O  
ATOM    227  OE2 GLU A  15       3.335  -6.668  -9.945  1.00  0.59           O  
ATOM    228  H   GLU A  15       7.950  -4.935 -13.689  1.00  0.59           H  
ATOM    229  HA  GLU A  15       7.766  -4.201 -10.824  1.00  0.59           H  
ATOM    230 1HB  GLU A  15       5.451  -4.054 -11.708  1.00  0.59           H  
ATOM    231 2HB  GLU A  15       5.569  -5.705 -12.298  1.00  0.59           H  
ATOM    232 1HG  GLU A  15       5.763  -6.527 -10.020  1.00  0.59           H  
ATOM    233 2HG  GLU A  15       5.744  -4.882  -9.396  1.00  0.59           H  
ATOM    234  N   GLY A  16       8.547  -6.414 -10.092  1.00  0.59           N  
ATOM    235  CA  GLY A  16       9.136  -7.688  -9.698  1.00  0.59           C  
ATOM    236  C   GLY A  16       9.914  -7.637  -8.389  1.00  0.59           C  
ATOM    237  O   GLY A  16       9.891  -6.640  -7.665  1.00  0.59           O  
ATOM    238  H   GLY A  16       8.474  -5.645  -9.423  1.00  0.59           H  
ATOM    239 1HA  GLY A  16       8.343  -8.430  -9.613  1.00  0.59           H  
ATOM    240 2HA  GLY A  16       9.801  -8.029 -10.491  1.00  0.59           H  
ATOM    241  N   GLU A  17      10.558  -8.754  -8.079  1.00  0.60           N  
ATOM    242  CA  GLU A  17      11.347  -8.905  -6.865  1.00  0.60           C  
ATOM    243  C   GLU A  17      12.601  -8.068  -6.964  1.00  0.60           C  
ATOM    244  O   GLU A  17      13.153  -7.926  -8.063  1.00  0.60           O  
ATOM    245  CB  GLU A  17      11.722 -10.359  -6.665  1.00  0.60           C  
ATOM    246  CG  GLU A  17      10.561 -11.282  -6.355  1.00  0.60           C  
ATOM    247  CD  GLU A  17      11.006 -12.713  -6.223  1.00  0.60           C  
ATOM    248  OE1 GLU A  17      12.187 -12.957  -6.408  1.00  0.60           O  
ATOM    249  OE2 GLU A  17      10.189 -13.560  -5.958  1.00  0.60           O  
ATOM    250  H   GLU A  17      10.512  -9.530  -8.724  1.00  0.60           H  
ATOM    251  HA  GLU A  17      10.763  -8.566  -6.014  1.00  0.60           H  
ATOM    252 1HB  GLU A  17      12.199 -10.729  -7.562  1.00  0.60           H  
ATOM    253 2HB  GLU A  17      12.444 -10.436  -5.849  1.00  0.60           H  
ATOM    254 1HG  GLU A  17      10.098 -10.962  -5.419  1.00  0.60           H  
ATOM    255 2HG  GLU A  17       9.817 -11.200  -7.147  1.00  0.60           H  
ATOM    256  N   VAL A  18      13.074  -7.563  -5.833  1.00  0.61           N  
ATOM    257  CA  VAL A  18      14.266  -6.745  -5.862  1.00  0.61           C  
ATOM    258  C   VAL A  18      15.491  -7.461  -5.286  1.00  0.61           C  
ATOM    259  O   VAL A  18      15.406  -8.230  -4.319  1.00  0.61           O  
ATOM    260  CB  VAL A  18      14.015  -5.469  -5.039  1.00  0.61           C  
ATOM    261  CG1 VAL A  18      13.958  -5.797  -3.616  1.00  0.61           C  
ATOM    262  CG2 VAL A  18      14.990  -4.455  -5.319  1.00  0.61           C  
ATOM    263  H   VAL A  18      12.544  -7.685  -4.969  1.00  0.61           H  
ATOM    264  HA  VAL A  18      14.465  -6.469  -6.892  1.00  0.61           H  
ATOM    265  HB  VAL A  18      13.032  -5.086  -5.306  1.00  0.61           H  
ATOM    266 1HG1 VAL A  18      13.736  -4.899  -3.043  1.00  0.61           H  
ATOM    267 2HG1 VAL A  18      13.208  -6.528  -3.449  1.00  0.61           H  
ATOM    268 3HG1 VAL A  18      14.919  -6.192  -3.308  1.00  0.61           H  
ATOM    269 1HG2 VAL A  18      14.733  -3.578  -4.735  1.00  0.61           H  
ATOM    270 2HG2 VAL A  18      15.983  -4.791  -5.050  1.00  0.61           H  
ATOM    271 3HG2 VAL A  18      14.955  -4.223  -6.382  1.00  0.61           H  
ATOM    272  N   ILE A  19      16.631  -7.195  -5.907  1.00  0.62           N  
ATOM    273  CA  ILE A  19      17.947  -7.634  -5.455  1.00  0.62           C  
ATOM    274  C   ILE A  19      18.730  -6.419  -5.015  1.00  0.62           C  
ATOM    275  O   ILE A  19      18.919  -5.497  -5.812  1.00  0.62           O  
ATOM    276  CB  ILE A  19      18.713  -8.408  -6.548  1.00  0.62           C  
ATOM    277  CG1 ILE A  19      18.003  -9.670  -6.885  1.00  0.62           C  
ATOM    278  CG2 ILE A  19      20.120  -8.656  -6.150  1.00  0.62           C  
ATOM    279  CD1 ILE A  19      18.628 -10.363  -8.028  1.00  0.62           C  
ATOM    280  H   ILE A  19      16.573  -6.599  -6.733  1.00  0.62           H  
ATOM    281  HA  ILE A  19      17.829  -8.285  -4.597  1.00  0.62           H  
ATOM    282  HB  ILE A  19      18.718  -7.806  -7.459  1.00  0.62           H  
ATOM    283 1HG1 ILE A  19      18.030 -10.336  -6.019  1.00  0.62           H  
ATOM    284 2HG1 ILE A  19      16.963  -9.458  -7.131  1.00  0.62           H  
ATOM    285 1HG2 ILE A  19      20.649  -9.178  -6.948  1.00  0.62           H  
ATOM    286 2HG2 ILE A  19      20.584  -7.697  -5.971  1.00  0.62           H  
ATOM    287 3HG2 ILE A  19      20.147  -9.261  -5.242  1.00  0.62           H  
ATOM    288 1HD1 ILE A  19      18.096 -11.283  -8.226  1.00  0.62           H  
ATOM    289 2HD1 ILE A  19      18.590  -9.715  -8.893  1.00  0.62           H  
ATOM    290 3HD1 ILE A  19      19.667 -10.602  -7.793  1.00  0.62           H  
ATOM    291  N   VAL A  20      19.171  -6.392  -3.753  1.00  0.63           N  
ATOM    292  CA  VAL A  20      19.826  -5.185  -3.272  1.00  0.63           C  
ATOM    293  C   VAL A  20      21.254  -5.403  -2.797  1.00  0.63           C  
ATOM    294  O   VAL A  20      21.513  -6.241  -1.930  1.00  0.63           O  
ATOM    295  CB  VAL A  20      19.024  -4.606  -2.088  1.00  0.63           C  
ATOM    296  CG1 VAL A  20      19.681  -3.324  -1.584  1.00  0.63           C  
ATOM    297  CG2 VAL A  20      17.557  -4.379  -2.491  1.00  0.63           C  
ATOM    298  H   VAL A  20      19.017  -7.169  -3.111  1.00  0.63           H  
ATOM    299  HA  VAL A  20      19.856  -4.459  -4.077  1.00  0.63           H  
ATOM    300  HB  VAL A  20      19.049  -5.322  -1.266  1.00  0.63           H  
ATOM    301 1HG1 VAL A  20      19.118  -2.938  -0.730  1.00  0.63           H  
ATOM    302 2HG1 VAL A  20      20.704  -3.527  -1.276  1.00  0.63           H  
ATOM    303 3HG1 VAL A  20      19.687  -2.581  -2.378  1.00  0.63           H  
ATOM    304 1HG2 VAL A  20      17.019  -4.001  -1.648  1.00  0.63           H  
ATOM    305 2HG2 VAL A  20      17.480  -3.679  -3.279  1.00  0.63           H  
ATOM    306 3HG2 VAL A  20      17.118  -5.321  -2.803  1.00  0.63           H  
ATOM    307  N   SER A  21      22.170  -4.622  -3.360  1.00  0.65           N  
ATOM    308  CA  SER A  21      23.569  -4.630  -2.949  1.00  0.65           C  
ATOM    309  C   SER A  21      23.826  -3.444  -2.028  1.00  0.65           C  
ATOM    310  O   SER A  21      23.271  -2.364  -2.237  1.00  0.65           O  
ATOM    311  CB  SER A  21      24.490  -4.572  -4.160  1.00  0.65           C  
ATOM    312  OG  SER A  21      25.849  -4.445  -3.771  1.00  0.65           O  
ATOM    313  H   SER A  21      21.871  -3.981  -4.099  1.00  0.65           H  
ATOM    314  HA  SER A  21      23.768  -5.545  -2.397  1.00  0.65           H  
ATOM    315 1HB  SER A  21      24.365  -5.483  -4.730  1.00  0.65           H  
ATOM    316 2HB  SER A  21      24.211  -3.741  -4.809  1.00  0.65           H  
ATOM    317  HG  SER A  21      26.087  -3.506  -3.963  1.00  0.65           H  
ATOM    318  N   ARG A  22      24.680  -3.611  -1.011  1.00  0.67           N  
ATOM    319  CA  ARG A  22      25.054  -2.464  -0.189  1.00  0.67           C  
ATOM    320  C   ARG A  22      26.244  -1.745  -0.812  1.00  0.67           C  
ATOM    321  O   ARG A  22      26.655  -0.678  -0.350  1.00  0.67           O  
ATOM    322  CB  ARG A  22      25.425  -2.880   1.217  1.00  0.67           C  
ATOM    323  CG  ARG A  22      24.314  -3.513   2.024  1.00  0.67           C  
ATOM    324  CD  ARG A  22      24.830  -3.997   3.329  1.00  0.67           C  
ATOM    325  NE  ARG A  22      25.803  -5.057   3.130  1.00  0.67           N  
ATOM    326  CZ  ARG A  22      26.522  -5.661   4.099  1.00  0.67           C  
ATOM    327  NH1 ARG A  22      26.372  -5.311   5.366  1.00  0.67           N  
ATOM    328  NH2 ARG A  22      27.381  -6.613   3.766  1.00  0.67           N  
ATOM    329  H   ARG A  22      25.114  -4.518  -0.785  1.00  0.67           H  
ATOM    330  HA  ARG A  22      24.212  -1.774  -0.141  1.00  0.67           H  
ATOM    331 1HB  ARG A  22      26.260  -3.573   1.183  1.00  0.67           H  
ATOM    332 2HB  ARG A  22      25.763  -2.004   1.766  1.00  0.67           H  
ATOM    333 1HG  ARG A  22      23.521  -2.789   2.201  1.00  0.67           H  
ATOM    334 2HG  ARG A  22      23.918  -4.370   1.473  1.00  0.67           H  
ATOM    335 1HD  ARG A  22      25.316  -3.180   3.861  1.00  0.67           H  
ATOM    336 2HD  ARG A  22      24.011  -4.391   3.928  1.00  0.67           H  
ATOM    337  HE  ARG A  22      25.979  -5.355   2.152  1.00  0.67           H  
ATOM    338 1HH1 ARG A  22      25.715  -4.585   5.616  1.00  0.67           H  
ATOM    339 2HH1 ARG A  22      26.914  -5.770   6.084  1.00  0.67           H  
ATOM    340 1HH2 ARG A  22      27.474  -6.885   2.764  1.00  0.67           H  
ATOM    341 2HH2 ARG A  22      27.925  -7.078   4.468  1.00  0.67           H  
ATOM    342  N   LYS A  23      26.830  -2.360  -1.838  1.00  0.70           N  
ATOM    343  CA  LYS A  23      28.020  -1.826  -2.468  1.00  0.70           C  
ATOM    344  C   LYS A  23      27.704  -1.447  -3.914  1.00  0.70           C  
ATOM    345  O   LYS A  23      26.765  -2.005  -4.491  1.00  0.70           O  
ATOM    346  CB  LYS A  23      29.140  -2.871  -2.442  1.00  0.70           C  
ATOM    347  CG  LYS A  23      29.612  -3.259  -1.053  1.00  0.70           C  
ATOM    348  CD  LYS A  23      30.752  -4.255  -1.139  1.00  0.70           C  
ATOM    349  CE  LYS A  23      31.212  -4.717   0.234  1.00  0.70           C  
ATOM    350  NZ  LYS A  23      32.320  -5.702   0.124  1.00  0.70           N  
ATOM    351  H   LYS A  23      26.434  -3.220  -2.207  1.00  0.70           H  
ATOM    352  HA  LYS A  23      28.334  -0.962  -1.899  1.00  0.70           H  
ATOM    353 1HB  LYS A  23      28.794  -3.781  -2.936  1.00  0.70           H  
ATOM    354 2HB  LYS A  23      29.999  -2.511  -3.005  1.00  0.70           H  
ATOM    355 1HG  LYS A  23      29.940  -2.370  -0.513  1.00  0.70           H  
ATOM    356 2HG  LYS A  23      28.786  -3.719  -0.502  1.00  0.70           H  
ATOM    357 1HD  LYS A  23      30.421  -5.132  -1.698  1.00  0.70           H  
ATOM    358 2HD  LYS A  23      31.594  -3.810  -1.665  1.00  0.70           H  
ATOM    359 1HE  LYS A  23      31.549  -3.862   0.816  1.00  0.70           H  
ATOM    360 2HE  LYS A  23      30.371  -5.189   0.746  1.00  0.70           H  
ATOM    361 1HZ  LYS A  23      32.601  -6.011   1.039  1.00  0.70           H  
ATOM    362 2HZ  LYS A  23      31.988  -6.510  -0.433  1.00  0.70           H  
ATOM    363 3HZ  LYS A  23      33.105  -5.282  -0.347  1.00  0.70           H  
ATOM    364  N   PRO A  24      28.444  -0.504  -4.518  1.00  0.73           N  
ATOM    365  CA  PRO A  24      28.400  -0.176  -5.932  1.00  0.73           C  
ATOM    366  C   PRO A  24      28.654  -1.435  -6.758  1.00  0.73           C  
ATOM    367  O   PRO A  24      29.489  -2.262  -6.382  1.00  0.73           O  
ATOM    368  CB  PRO A  24      29.544   0.839  -6.062  1.00  0.73           C  
ATOM    369  CG  PRO A  24      29.641   1.480  -4.699  1.00  0.73           C  
ATOM    370  CD  PRO A  24      29.349   0.370  -3.725  1.00  0.73           C  
ATOM    371  HA  PRO A  24      27.427   0.268  -6.177  1.00  0.73           H  
ATOM    372 1HB  PRO A  24      30.463   0.331  -6.334  1.00  0.73           H  
ATOM    373 2HB  PRO A  24      29.318   1.559  -6.871  1.00  0.73           H  
ATOM    374 1HG  PRO A  24      30.639   1.923  -4.562  1.00  0.73           H  
ATOM    375 2HG  PRO A  24      28.919   2.298  -4.618  1.00  0.73           H  
ATOM    376 1HD  PRO A  24      30.267  -0.156  -3.432  1.00  0.73           H  
ATOM    377 2HD  PRO A  24      28.829   0.833  -2.875  1.00  0.73           H  
ATOM    378  N   LEU A  25      27.941  -1.577  -7.873  1.00  0.76           N  
ATOM    379  CA  LEU A  25      28.080  -2.759  -8.733  1.00  0.76           C  
ATOM    380  C   LEU A  25      28.685  -2.474 -10.105  1.00  0.76           C  
ATOM    381  O   LEU A  25      28.212  -1.604 -10.840  1.00  0.76           O  
ATOM    382  CB  LEU A  25      26.704  -3.409  -8.955  1.00  0.76           C  
ATOM    383  CG  LEU A  25      26.642  -4.640  -9.929  1.00  0.76           C  
ATOM    384  CD1 LEU A  25      27.387  -5.852  -9.335  1.00  0.76           C  
ATOM    385  CD2 LEU A  25      25.204  -4.955 -10.200  1.00  0.76           C  
ATOM    386  H   LEU A  25      27.285  -0.846  -8.130  1.00  0.76           H  
ATOM    387  HA  LEU A  25      28.725  -3.474  -8.225  1.00  0.76           H  
ATOM    388 1HB  LEU A  25      26.322  -3.736  -7.988  1.00  0.76           H  
ATOM    389 2HB  LEU A  25      26.025  -2.646  -9.346  1.00  0.76           H  
ATOM    390  HG  LEU A  25      27.128  -4.382 -10.872  1.00  0.76           H  
ATOM    391 1HD1 LEU A  25      27.335  -6.687 -10.037  1.00  0.76           H  
ATOM    392 2HD1 LEU A  25      28.430  -5.591  -9.165  1.00  0.76           H  
ATOM    393 3HD1 LEU A  25      26.927  -6.143  -8.392  1.00  0.76           H  
ATOM    394 1HD2 LEU A  25      25.134  -5.792 -10.896  1.00  0.76           H  
ATOM    395 2HD2 LEU A  25      24.701  -5.208  -9.275  1.00  0.76           H  
ATOM    396 3HD2 LEU A  25      24.742  -4.073 -10.635  1.00  0.76           H  
ATOM    397  N   SER A  26      29.726  -3.224 -10.460  1.00  0.79           N  
ATOM    398  CA  SER A  26      30.284  -3.104 -11.798  1.00  0.79           C  
ATOM    399  C   SER A  26      29.506  -4.016 -12.704  1.00  0.79           C  
ATOM    400  O   SER A  26      29.350  -5.197 -12.407  1.00  0.79           O  
ATOM    401  CB  SER A  26      31.744  -3.532 -11.879  1.00  0.79           C  
ATOM    402  OG  SER A  26      32.190  -3.528 -13.236  1.00  0.79           O  
ATOM    403  H   SER A  26      30.099  -3.900  -9.808  1.00  0.79           H  
ATOM    404  HA  SER A  26      30.177  -2.077 -12.149  1.00  0.79           H  
ATOM    405 1HB  SER A  26      32.365  -2.863 -11.297  1.00  0.79           H  
ATOM    406 2HB  SER A  26      31.851  -4.533 -11.458  1.00  0.79           H  
ATOM    407  HG  SER A  26      32.370  -2.592 -13.448  1.00  0.79           H  
ATOM    408  N   PHE A  27      29.134  -3.525 -13.867  1.00  0.80           N  
ATOM    409  CA  PHE A  27      28.467  -4.385 -14.824  1.00  0.80           C  
ATOM    410  C   PHE A  27      29.457  -4.981 -15.794  1.00  0.80           C  
ATOM    411  O   PHE A  27      29.067  -5.583 -16.778  1.00  0.80           O  
ATOM    412  CB  PHE A  27      27.389  -3.629 -15.569  1.00  0.80           C  
ATOM    413  CG  PHE A  27      26.204  -3.337 -14.726  1.00  0.80           C  
ATOM    414  CD1 PHE A  27      26.151  -2.205 -13.943  1.00  0.80           C  
ATOM    415  CD2 PHE A  27      25.109  -4.197 -14.742  1.00  0.80           C  
ATOM    416  CE1 PHE A  27      25.044  -1.929 -13.195  1.00  0.80           C  
ATOM    417  CE2 PHE A  27      23.993  -3.918 -13.997  1.00  0.80           C  
ATOM    418  CZ  PHE A  27      23.961  -2.776 -13.224  1.00  0.80           C  
ATOM    419  H   PHE A  27      29.285  -2.547 -14.077  1.00  0.80           H  
ATOM    420  HA  PHE A  27      27.989  -5.203 -14.283  1.00  0.80           H  
ATOM    421 1HB  PHE A  27      27.787  -2.687 -15.945  1.00  0.80           H  
ATOM    422 2HB  PHE A  27      27.064  -4.213 -16.431  1.00  0.80           H  
ATOM    423  HD1 PHE A  27      27.004  -1.529 -13.922  1.00  0.80           H  
ATOM    424  HD2 PHE A  27      25.143  -5.094 -15.365  1.00  0.80           H  
ATOM    425  HE1 PHE A  27      25.026  -1.034 -12.586  1.00  0.80           H  
ATOM    426  HE2 PHE A  27      23.137  -4.591 -14.020  1.00  0.80           H  
ATOM    427  HZ  PHE A  27      23.086  -2.548 -12.639  1.00  0.80           H  
ATOM    428  N   LEU A  28      30.745  -4.791 -15.530  1.00  0.80           N  
ATOM    429  CA  LEU A  28      31.760  -5.355 -16.392  1.00  0.80           C  
ATOM    430  C   LEU A  28      32.509  -6.455 -15.678  1.00  0.80           C  
ATOM    431  O   LEU A  28      32.597  -7.583 -16.160  1.00  0.80           O  
ATOM    432  CB  LEU A  28      32.725  -4.274 -16.838  1.00  0.80           C  
ATOM    433  CG  LEU A  28      33.807  -4.720 -17.744  1.00  0.80           C  
ATOM    434  CD1 LEU A  28      33.167  -5.299 -18.959  1.00  0.80           C  
ATOM    435  CD2 LEU A  28      34.669  -3.513 -18.085  1.00  0.80           C  
ATOM    436  H   LEU A  28      31.037  -4.277 -14.706  1.00  0.80           H  
ATOM    437  HA  LEU A  28      31.283  -5.782 -17.267  1.00  0.80           H  
ATOM    438 1HB  LEU A  28      32.171  -3.492 -17.343  1.00  0.80           H  
ATOM    439 2HB  LEU A  28      33.194  -3.843 -15.956  1.00  0.80           H  
ATOM    440  HG  LEU A  28      34.421  -5.490 -17.275  1.00  0.80           H  
ATOM    441 1HD1 LEU A  28      33.930  -5.624 -19.663  1.00  0.80           H  
ATOM    442 2HD1 LEU A  28      32.553  -6.151 -18.672  1.00  0.80           H  
ATOM    443 3HD1 LEU A  28      32.545  -4.554 -19.404  1.00  0.80           H  
ATOM    444 1HD2 LEU A  28      35.460  -3.809 -18.774  1.00  0.80           H  
ATOM    445 2HD2 LEU A  28      34.050  -2.743 -18.542  1.00  0.80           H  
ATOM    446 3HD2 LEU A  28      35.112  -3.119 -17.174  1.00  0.80           H  
ATOM    447  N   GLY A  29      33.059  -6.128 -14.511  1.00  0.77           N  
ATOM    448  CA  GLY A  29      33.821  -7.116 -13.766  1.00  0.77           C  
ATOM    449  C   GLY A  29      32.931  -7.834 -12.764  1.00  0.77           C  
ATOM    450  O   GLY A  29      33.380  -8.729 -12.045  1.00  0.77           O  
ATOM    451  H   GLY A  29      32.932  -5.195 -14.127  1.00  0.77           H  
ATOM    452 1HA  GLY A  29      34.262  -7.837 -14.454  1.00  0.77           H  
ATOM    453 2HA  GLY A  29      34.640  -6.624 -13.245  1.00  0.77           H  
ATOM    454  N   GLY A  30      31.669  -7.419 -12.701  1.00  0.74           N  
ATOM    455  CA  GLY A  30      30.755  -8.003 -11.747  1.00  0.74           C  
ATOM    456  C   GLY A  30      29.608  -8.811 -12.310  1.00  0.74           C  
ATOM    457  O   GLY A  30      29.000  -9.552 -11.546  1.00  0.74           O  
ATOM    458  H   GLY A  30      31.349  -6.685 -13.312  1.00  0.74           H  
ATOM    459 1HA  GLY A  30      31.327  -8.665 -11.114  1.00  0.74           H  
ATOM    460 2HA  GLY A  30      30.358  -7.213 -11.109  1.00  0.74           H  
ATOM    461  N   VAL A  31      29.282  -8.671 -13.599  1.00  0.70           N  
ATOM    462  CA  VAL A  31      28.123  -9.387 -14.146  1.00  0.70           C  
ATOM    463  C   VAL A  31      28.409 -10.118 -15.460  1.00  0.70           C  
ATOM    464  O   VAL A  31      28.955  -9.543 -16.399  1.00  0.70           O  
ATOM    465  CB  VAL A  31      26.938  -8.425 -14.372  1.00  0.70           C  
ATOM    466  CG1 VAL A  31      25.769  -9.197 -14.925  1.00  0.70           C  
ATOM    467  CG2 VAL A  31      26.542  -7.715 -13.056  1.00  0.70           C  
ATOM    468  H   VAL A  31      29.828  -8.065 -14.193  1.00  0.70           H  
ATOM    469  HA  VAL A  31      27.811 -10.137 -13.421  1.00  0.70           H  
ATOM    470  HB  VAL A  31      27.219  -7.671 -15.114  1.00  0.70           H  
ATOM    471 1HG1 VAL A  31      24.975  -8.518 -15.071  1.00  0.70           H  
ATOM    472 2HG1 VAL A  31      26.027  -9.661 -15.871  1.00  0.70           H  
ATOM    473 3HG1 VAL A  31      25.461  -9.968 -14.211  1.00  0.70           H  
ATOM    474 1HG2 VAL A  31      25.704  -7.044 -13.244  1.00  0.70           H  
ATOM    475 2HG2 VAL A  31      26.254  -8.457 -12.325  1.00  0.70           H  
ATOM    476 3HG2 VAL A  31      27.380  -7.133 -12.672  1.00  0.70           H  
ATOM    477  N   ASP A  32      27.985 -11.379 -15.532  1.00  0.67           N  
ATOM    478  CA  ASP A  32      28.121 -12.207 -16.724  1.00  0.67           C  
ATOM    479  C   ASP A  32      26.979 -12.009 -17.756  1.00  0.67           C  
ATOM    480  O   ASP A  32      25.867 -12.500 -17.532  1.00  0.67           O  
ATOM    481  CB  ASP A  32      28.141 -13.670 -16.322  1.00  0.67           C  
ATOM    482  CG  ASP A  32      28.279 -14.626 -17.498  1.00  0.67           C  
ATOM    483  OD1 ASP A  32      28.284 -14.179 -18.624  1.00  0.67           O  
ATOM    484  OD2 ASP A  32      28.258 -15.807 -17.265  1.00  0.67           O  
ATOM    485  H   ASP A  32      27.556 -11.796 -14.701  1.00  0.67           H  
ATOM    486  HA  ASP A  32      29.087 -11.967 -17.145  1.00  0.67           H  
ATOM    487 1HB  ASP A  32      28.974 -13.841 -15.638  1.00  0.67           H  
ATOM    488 2HB  ASP A  32      27.228 -13.900 -15.767  1.00  0.67           H  
ATOM    489  N   PRO A  33      27.232 -11.420 -18.948  1.00  0.63           N  
ATOM    490  CA  PRO A  33      26.245 -11.089 -19.969  1.00  0.63           C  
ATOM    491  C   PRO A  33      25.491 -12.286 -20.551  1.00  0.63           C  
ATOM    492  O   PRO A  33      24.435 -12.109 -21.170  1.00  0.63           O  
ATOM    493  CB  PRO A  33      27.082 -10.448 -21.066  1.00  0.63           C  
ATOM    494  CG  PRO A  33      28.478 -10.954 -20.857  1.00  0.63           C  
ATOM    495  CD  PRO A  33      28.622 -11.127 -19.365  1.00  0.63           C  
ATOM    496  HA  PRO A  33      25.558 -10.345 -19.568  1.00  0.63           H  
ATOM    497 1HB  PRO A  33      26.686 -10.769 -22.038  1.00  0.63           H  
ATOM    498 2HB  PRO A  33      26.988  -9.366 -21.040  1.00  0.63           H  
ATOM    499 1HG  PRO A  33      28.620 -11.902 -21.405  1.00  0.63           H  
ATOM    500 2HG  PRO A  33      29.202 -10.238 -21.268  1.00  0.63           H  
ATOM    501 1HD  PRO A  33      29.277 -11.998 -19.229  1.00  0.63           H  
ATOM    502 2HD  PRO A  33      29.005 -10.215 -18.878  1.00  0.63           H  
ATOM    503  N   GLU A  34      26.054 -13.495 -20.400  1.00  0.61           N  
ATOM    504  CA  GLU A  34      25.426 -14.687 -20.951  1.00  0.61           C  
ATOM    505  C   GLU A  34      24.534 -15.428 -19.958  1.00  0.61           C  
ATOM    506  O   GLU A  34      23.739 -16.281 -20.363  1.00  0.61           O  
ATOM    507  CB  GLU A  34      26.490 -15.642 -21.501  1.00  0.61           C  
ATOM    508  CG  GLU A  34      27.286 -15.068 -22.676  1.00  0.61           C  
ATOM    509  CD  GLU A  34      28.322 -16.023 -23.248  1.00  0.61           C  
ATOM    510  OE1 GLU A  34      28.439 -17.126 -22.765  1.00  0.61           O  
ATOM    511  OE2 GLU A  34      28.995 -15.636 -24.175  1.00  0.61           O  
ATOM    512  H   GLU A  34      26.924 -13.614 -19.862  1.00  0.61           H  
ATOM    513  HA  GLU A  34      24.797 -14.379 -21.785  1.00  0.61           H  
ATOM    514 1HB  GLU A  34      27.196 -15.888 -20.702  1.00  0.61           H  
ATOM    515 2HB  GLU A  34      26.019 -16.569 -21.823  1.00  0.61           H  
ATOM    516 1HG  GLU A  34      26.588 -14.789 -23.466  1.00  0.61           H  
ATOM    517 2HG  GLU A  34      27.785 -14.161 -22.339  1.00  0.61           H  
ATOM    518  N   THR A  35      24.682 -15.151 -18.658  1.00  0.61           N  
ATOM    519  CA  THR A  35      23.898 -15.898 -17.672  1.00  0.61           C  
ATOM    520  C   THR A  35      23.095 -15.013 -16.726  1.00  0.61           C  
ATOM    521  O   THR A  35      22.114 -15.462 -16.129  1.00  0.61           O  
ATOM    522  CB  THR A  35      24.791 -16.813 -16.813  1.00  0.61           C  
ATOM    523  OG1 THR A  35      25.711 -16.005 -16.056  1.00  0.61           O  
ATOM    524  CG2 THR A  35      25.567 -17.777 -17.681  1.00  0.61           C  
ATOM    525  H   THR A  35      25.323 -14.413 -18.368  1.00  0.61           H  
ATOM    526  HA  THR A  35      23.192 -16.530 -18.203  1.00  0.61           H  
ATOM    527  HB  THR A  35      24.162 -17.374 -16.127  1.00  0.61           H  
ATOM    528  HG1 THR A  35      26.578 -15.950 -16.549  1.00  0.61           H  
ATOM    529 1HG2 THR A  35      26.187 -18.412 -17.050  1.00  0.61           H  
ATOM    530 2HG2 THR A  35      24.875 -18.393 -18.253  1.00  0.61           H  
ATOM    531 3HG2 THR A  35      26.209 -17.217 -18.365  1.00  0.61           H  
ATOM    532  N   GLY A  36      23.508 -13.760 -16.569  1.00  0.61           N  
ATOM    533  CA  GLY A  36      22.869 -12.876 -15.612  1.00  0.61           C  
ATOM    534  C   GLY A  36      23.430 -13.065 -14.208  1.00  0.61           C  
ATOM    535  O   GLY A  36      22.906 -12.493 -13.254  1.00  0.61           O  
ATOM    536  H   GLY A  36      24.316 -13.411 -17.077  1.00  0.61           H  
ATOM    537 1HA  GLY A  36      23.020 -11.845 -15.920  1.00  0.61           H  
ATOM    538 2HA  GLY A  36      21.795 -13.054 -15.610  1.00  0.61           H  
ATOM    539  N   ILE A  37      24.460 -13.908 -14.055  1.00  0.63           N  
ATOM    540  CA  ILE A  37      25.024 -14.155 -12.733  1.00  0.63           C  
ATOM    541  C   ILE A  37      26.036 -13.105 -12.310  1.00  0.63           C  
ATOM    542  O   ILE A  37      26.909 -12.696 -13.086  1.00  0.63           O  
ATOM    543  CB  ILE A  37      25.657 -15.559 -12.643  1.00  0.63           C  
ATOM    544  CG1 ILE A  37      24.601 -16.612 -12.923  1.00  0.63           C  
ATOM    545  CG2 ILE A  37      26.267 -15.786 -11.257  1.00  0.63           C  
ATOM    546  CD1 ILE A  37      23.478 -16.568 -11.944  1.00  0.63           C  
ATOM    547  H   ILE A  37      24.856 -14.415 -14.852  1.00  0.63           H  
ATOM    548  HA  ILE A  37      24.211 -14.132 -12.014  1.00  0.63           H  
ATOM    549  HB  ILE A  37      26.431 -15.658 -13.405  1.00  0.63           H  
ATOM    550 1HG1 ILE A  37      24.189 -16.445 -13.912  1.00  0.63           H  
ATOM    551 2HG1 ILE A  37      25.058 -17.600 -12.895  1.00  0.63           H  
ATOM    552 1HG2 ILE A  37      26.700 -16.780 -11.209  1.00  0.63           H  
ATOM    553 2HG2 ILE A  37      27.042 -15.058 -11.065  1.00  0.63           H  
ATOM    554 3HG2 ILE A  37      25.485 -15.694 -10.504  1.00  0.63           H  
ATOM    555 1HD1 ILE A  37      22.742 -17.330 -12.192  1.00  0.63           H  
ATOM    556 2HD1 ILE A  37      23.856 -16.740 -10.931  1.00  0.63           H  
ATOM    557 3HD1 ILE A  37      23.035 -15.604 -11.998  1.00  0.63           H  
ATOM    558  N   VAL A  38      25.910 -12.654 -11.064  1.00  0.66           N  
ATOM    559  CA  VAL A  38      26.880 -11.710 -10.536  1.00  0.66           C  
ATOM    560  C   VAL A  38      28.153 -12.470 -10.135  1.00  0.66           C  
ATOM    561  O   VAL A  38      28.124 -13.398  -9.319  1.00  0.66           O  
ATOM    562  CB  VAL A  38      26.310 -10.963  -9.325  1.00  0.66           C  
ATOM    563  CG1 VAL A  38      27.382 -10.024  -8.725  1.00  0.66           C  
ATOM    564  CG2 VAL A  38      25.087 -10.193  -9.752  1.00  0.66           C  
ATOM    565  H   VAL A  38      25.124 -12.975 -10.492  1.00  0.66           H  
ATOM    566  HA  VAL A  38      27.113 -10.990 -11.311  1.00  0.66           H  
ATOM    567  HB  VAL A  38      26.031 -11.684  -8.565  1.00  0.66           H  
ATOM    568 1HG1 VAL A  38      26.992  -9.511  -7.865  1.00  0.66           H  
ATOM    569 2HG1 VAL A  38      28.250 -10.604  -8.423  1.00  0.66           H  
ATOM    570 3HG1 VAL A  38      27.678  -9.292  -9.468  1.00  0.66           H  
ATOM    571 1HG2 VAL A  38      24.667  -9.685  -8.899  1.00  0.66           H  
ATOM    572 2HG2 VAL A  38      25.350  -9.472 -10.509  1.00  0.66           H  
ATOM    573 3HG2 VAL A  38      24.358 -10.896 -10.154  1.00  0.66           H  
ATOM    574  N   THR A  39      29.278 -12.060 -10.703  1.00  0.70           N  
ATOM    575  CA  THR A  39      30.553 -12.725 -10.489  1.00  0.70           C  
ATOM    576  C   THR A  39      31.435 -11.972  -9.490  1.00  0.70           C  
ATOM    577  O   THR A  39      32.439 -12.499  -8.991  1.00  0.70           O  
ATOM    578  CB  THR A  39      31.285 -12.904 -11.832  1.00  0.70           C  
ATOM    579  OG1 THR A  39      31.607 -11.622 -12.399  1.00  0.70           O  
ATOM    580  CG2 THR A  39      30.359 -13.639 -12.812  1.00  0.70           C  
ATOM    581  H   THR A  39      29.227 -11.266 -11.323  1.00  0.70           H  
ATOM    582  HA  THR A  39      30.357 -13.716 -10.079  1.00  0.70           H  
ATOM    583  HB  THR A  39      32.199 -13.476 -11.683  1.00  0.70           H  
ATOM    584  HG1 THR A  39      32.317 -11.204 -11.888  1.00  0.70           H  
ATOM    585 1HG2 THR A  39      30.866 -13.767 -13.768  1.00  0.70           H  
ATOM    586 2HG2 THR A  39      30.095 -14.615 -12.407  1.00  0.70           H  
ATOM    587 3HG2 THR A  39      29.453 -13.053 -12.962  1.00  0.70           H  
ATOM    588  N   ASP A  40      31.044 -10.752  -9.142  1.00  0.74           N  
ATOM    589  CA  ASP A  40      31.890 -10.019  -8.210  1.00  0.74           C  
ATOM    590  C   ASP A  40      31.737 -10.576  -6.810  1.00  0.74           C  
ATOM    591  O   ASP A  40      30.817 -10.236  -6.071  1.00  0.74           O  
ATOM    592  CB  ASP A  40      31.587  -8.521  -8.164  1.00  0.74           C  
ATOM    593  CG  ASP A  40      32.518  -7.761  -7.223  1.00  0.74           C  
ATOM    594  OD1 ASP A  40      33.363  -8.390  -6.607  1.00  0.74           O  
ATOM    595  OD2 ASP A  40      32.371  -6.565  -7.116  1.00  0.74           O  
ATOM    596  H   ASP A  40      30.221 -10.344  -9.587  1.00  0.74           H  
ATOM    597  HA  ASP A  40      32.929 -10.142  -8.519  1.00  0.74           H  
ATOM    598 1HB  ASP A  40      31.721  -8.087  -9.121  1.00  0.74           H  
ATOM    599 2HB  ASP A  40      30.552  -8.360  -7.865  1.00  0.74           H  
ATOM    600  N   ALA A  41      32.720 -11.371  -6.431  1.00  0.77           N  
ATOM    601  CA  ALA A  41      32.791 -12.066  -5.156  1.00  0.77           C  
ATOM    602  C   ALA A  41      32.762 -11.128  -3.943  1.00  0.77           C  
ATOM    603  O   ALA A  41      32.473 -11.581  -2.836  1.00  0.77           O  
ATOM    604  CB  ALA A  41      34.052 -12.905  -5.098  1.00  0.77           C  
ATOM    605  H   ALA A  41      33.403 -11.579  -7.151  1.00  0.77           H  
ATOM    606  HA  ALA A  41      31.927 -12.721  -5.095  1.00  0.77           H  
ATOM    607 1HB  ALA A  41      34.079 -13.458  -4.160  1.00  0.77           H  
ATOM    608 2HB  ALA A  41      34.061 -13.603  -5.935  1.00  0.77           H  
ATOM    609 3HB  ALA A  41      34.920 -12.249  -5.160  1.00  0.77           H  
ATOM    610  N   GLU A  42      33.118  -9.847  -4.115  1.00  0.77           N  
ATOM    611  CA  GLU A  42      33.114  -8.938  -2.972  1.00  0.77           C  
ATOM    612  C   GLU A  42      31.733  -8.296  -2.754  1.00  0.77           C  
ATOM    613  O   GLU A  42      31.515  -7.582  -1.763  1.00  0.77           O  
ATOM    614  CB  GLU A  42      34.189  -7.853  -3.127  1.00  0.77           C  
ATOM    615  CG  GLU A  42      35.626  -8.389  -3.111  1.00  0.77           C  
ATOM    616  CD  GLU A  42      36.688  -7.305  -3.211  1.00  0.77           C  
ATOM    617  OE1 GLU A  42      36.340  -6.147  -3.275  1.00  0.77           O  
ATOM    618  OE2 GLU A  42      37.848  -7.646  -3.221  1.00  0.77           O  
ATOM    619  H   GLU A  42      33.337  -9.478  -5.051  1.00  0.77           H  
ATOM    620  HA  GLU A  42      33.354  -9.516  -2.081  1.00  0.77           H  
ATOM    621 1HB  GLU A  42      34.036  -7.332  -4.076  1.00  0.77           H  
ATOM    622 2HB  GLU A  42      34.088  -7.120  -2.329  1.00  0.77           H  
ATOM    623 1HG  GLU A  42      35.780  -8.950  -2.191  1.00  0.77           H  
ATOM    624 2HG  GLU A  42      35.741  -9.079  -3.947  1.00  0.77           H  
ATOM    625  N   SER A  43      30.803  -8.531  -3.681  1.00  0.75           N  
ATOM    626  CA  SER A  43      29.454  -7.979  -3.611  1.00  0.75           C  
ATOM    627  C   SER A  43      28.550  -8.800  -2.709  1.00  0.75           C  
ATOM    628  O   SER A  43      28.817  -9.971  -2.427  1.00  0.75           O  
ATOM    629  CB  SER A  43      28.795  -7.873  -4.964  1.00  0.75           C  
ATOM    630  OG  SER A  43      27.478  -7.404  -4.820  1.00  0.75           O  
ATOM    631  H   SER A  43      31.030  -9.127  -4.479  1.00  0.75           H  
ATOM    632  HA  SER A  43      29.520  -6.974  -3.193  1.00  0.75           H  
ATOM    633 1HB  SER A  43      29.367  -7.206  -5.612  1.00  0.75           H  
ATOM    634 2HB  SER A  43      28.782  -8.856  -5.435  1.00  0.75           H  
ATOM    635  HG  SER A  43      27.553  -6.437  -4.800  1.00  0.75           H  
ATOM    636  N   ASP A  44      27.460  -8.173  -2.282  1.00  0.72           N  
ATOM    637  CA  ASP A  44      26.453  -8.806  -1.440  1.00  0.72           C  
ATOM    638  C   ASP A  44      25.480  -9.652  -2.252  1.00  0.72           C  
ATOM    639  O   ASP A  44      24.700 -10.425  -1.694  1.00  0.72           O  
ATOM    640  CB  ASP A  44      25.638  -7.737  -0.736  1.00  0.72           C  
ATOM    641  CG  ASP A  44      26.409  -6.957   0.236  1.00  0.72           C  
ATOM    642  OD1 ASP A  44      27.205  -7.517   0.957  1.00  0.72           O  
ATOM    643  OD2 ASP A  44      26.216  -5.764   0.274  1.00  0.72           O  
ATOM    644  H   ASP A  44      27.323  -7.214  -2.569  1.00  0.72           H  
ATOM    645  HA  ASP A  44      26.953  -9.443  -0.711  1.00  0.72           H  
ATOM    646 1HB  ASP A  44      25.231  -7.063  -1.480  1.00  0.72           H  
ATOM    647 2HB  ASP A  44      24.794  -8.201  -0.225  1.00  0.72           H  
ATOM    648  N   ILE A  45      25.521  -9.497  -3.574  1.00  0.69           N  
ATOM    649  CA  ILE A  45      24.592 -10.218  -4.431  1.00  0.69           C  
ATOM    650  C   ILE A  45      25.322 -11.222  -5.321  1.00  0.69           C  
ATOM    651  O   ILE A  45      24.805 -11.674  -6.345  1.00  0.69           O  
ATOM    652  CB  ILE A  45      23.729  -9.228  -5.226  1.00  0.69           C  
ATOM    653  CG1 ILE A  45      24.572  -8.353  -6.108  1.00  0.69           C  
ATOM    654  CG2 ILE A  45      22.984  -8.342  -4.213  1.00  0.69           C  
ATOM    655  CD1 ILE A  45      23.775  -7.526  -7.099  1.00  0.69           C  
ATOM    656  H   ILE A  45      26.190  -8.842  -3.988  1.00  0.69           H  
ATOM    657  HA  ILE A  45      23.917 -10.780  -3.798  1.00  0.69           H  
ATOM    658  HB  ILE A  45      23.018  -9.766  -5.854  1.00  0.69           H  
ATOM    659 1HG1 ILE A  45      25.137  -7.680  -5.487  1.00  0.69           H  
ATOM    660 2HG1 ILE A  45      25.255  -8.976  -6.644  1.00  0.69           H  
ATOM    661 1HG2 ILE A  45      22.376  -7.621  -4.723  1.00  0.69           H  
ATOM    662 2HG2 ILE A  45      22.355  -8.963  -3.574  1.00  0.69           H  
ATOM    663 3HG2 ILE A  45      23.700  -7.810  -3.600  1.00  0.69           H  
ATOM    664 1HD1 ILE A  45      24.458  -6.929  -7.692  1.00  0.69           H  
ATOM    665 2HD1 ILE A  45      23.202  -8.182  -7.753  1.00  0.69           H  
ATOM    666 3HD1 ILE A  45      23.091  -6.870  -6.558  1.00  0.69           H  
ATOM    667  N   ARG A  46      26.550 -11.545  -4.929  1.00  0.66           N  
ATOM    668  CA  ARG A  46      27.374 -12.490  -5.667  1.00  0.66           C  
ATOM    669  C   ARG A  46      26.686 -13.836  -5.810  1.00  0.66           C  
ATOM    670  O   ARG A  46      26.086 -14.347  -4.864  1.00  0.66           O  
ATOM    671  CB  ARG A  46      28.693 -12.675  -4.936  1.00  0.66           C  
ATOM    672  CG  ARG A  46      28.566 -13.355  -3.575  1.00  0.66           C  
ATOM    673  CD  ARG A  46      29.847 -13.316  -2.824  1.00  0.66           C  
ATOM    674  NE  ARG A  46      29.764 -13.992  -1.540  1.00  0.66           N  
ATOM    675  CZ  ARG A  46      29.323 -13.426  -0.393  1.00  0.66           C  
ATOM    676  NH1 ARG A  46      28.926 -12.164  -0.363  1.00  0.66           N  
ATOM    677  NH2 ARG A  46      29.289 -14.149   0.719  1.00  0.66           N  
ATOM    678  H   ARG A  46      26.917 -11.129  -4.080  1.00  0.66           H  
ATOM    679  HA  ARG A  46      27.572 -12.088  -6.656  1.00  0.66           H  
ATOM    680 1HB  ARG A  46      29.378 -13.256  -5.551  1.00  0.66           H  
ATOM    681 2HB  ARG A  46      29.153 -11.699  -4.765  1.00  0.66           H  
ATOM    682 1HG  ARG A  46      27.815 -12.826  -2.984  1.00  0.66           H  
ATOM    683 2HG  ARG A  46      28.267 -14.393  -3.708  1.00  0.66           H  
ATOM    684 1HD  ARG A  46      30.634 -13.784  -3.404  1.00  0.66           H  
ATOM    685 2HD  ARG A  46      30.100 -12.273  -2.639  1.00  0.66           H  
ATOM    686  HE  ARG A  46      30.056 -14.957  -1.502  1.00  0.66           H  
ATOM    687 1HH1 ARG A  46      28.945 -11.573  -1.213  1.00  0.66           H  
ATOM    688 2HH1 ARG A  46      28.604 -11.757   0.499  1.00  0.66           H  
ATOM    689 1HH2 ARG A  46      29.591 -15.114   0.704  1.00  0.66           H  
ATOM    690 2HH2 ARG A  46      28.963 -13.736   1.580  1.00  0.66           H  
ATOM    691  N   GLY A  47      26.769 -14.409  -7.004  1.00  0.63           N  
ATOM    692  CA  GLY A  47      26.209 -15.716  -7.305  1.00  0.63           C  
ATOM    693  C   GLY A  47      24.719 -15.664  -7.643  1.00  0.63           C  
ATOM    694  O   GLY A  47      24.137 -16.674  -8.044  1.00  0.63           O  
ATOM    695  H   GLY A  47      27.256 -13.931  -7.760  1.00  0.63           H  
ATOM    696 1HA  GLY A  47      26.754 -16.148  -8.144  1.00  0.63           H  
ATOM    697 2HA  GLY A  47      26.365 -16.375  -6.453  1.00  0.63           H  
ATOM    698  N   GLN A  48      24.096 -14.496  -7.503  1.00  0.62           N  
ATOM    699  CA  GLN A  48      22.675 -14.380  -7.770  1.00  0.62           C  
ATOM    700  C   GLN A  48      22.430 -14.017  -9.213  1.00  0.62           C  
ATOM    701  O   GLN A  48      23.269 -13.377  -9.855  1.00  0.62           O  
ATOM    702  CB  GLN A  48      22.027 -13.327  -6.860  1.00  0.62           C  
ATOM    703  CG  GLN A  48      22.080 -13.661  -5.356  1.00  0.62           C  
ATOM    704  CD  GLN A  48      21.415 -12.590  -4.456  1.00  0.62           C  
ATOM    705  OE1 GLN A  48      20.468 -11.910  -4.854  1.00  0.62           O  
ATOM    706  NE2 GLN A  48      21.909 -12.462  -3.229  1.00  0.62           N  
ATOM    707  H   GLN A  48      24.594 -13.670  -7.166  1.00  0.62           H  
ATOM    708  HA  GLN A  48      22.204 -15.343  -7.577  1.00  0.62           H  
ATOM    709 1HB  GLN A  48      22.514 -12.366  -7.013  1.00  0.62           H  
ATOM    710 2HB  GLN A  48      20.980 -13.201  -7.145  1.00  0.62           H  
ATOM    711 1HG  GLN A  48      21.576 -14.612  -5.189  1.00  0.62           H  
ATOM    712 2HG  GLN A  48      23.133 -13.739  -5.063  1.00  0.62           H  
ATOM    713 1HE2 GLN A  48      21.525 -11.792  -2.595  1.00  0.62           H  
ATOM    714 2HE2 GLN A  48      22.680 -13.033  -2.937  1.00  0.62           H  
ATOM    715  N   SER A  49      21.280 -14.428  -9.735  1.00  0.60           N  
ATOM    716  CA  SER A  49      20.908 -13.992 -11.067  1.00  0.60           C  
ATOM    717  C   SER A  49      20.147 -12.709 -10.943  1.00  0.60           C  
ATOM    718  O   SER A  49      19.320 -12.566 -10.047  1.00  0.60           O  
ATOM    719  CB  SER A  49      20.045 -14.999 -11.791  1.00  0.60           C  
ATOM    720  OG  SER A  49      19.633 -14.483 -13.049  1.00  0.60           O  
ATOM    721  H   SER A  49      20.647 -14.996  -9.190  1.00  0.60           H  
ATOM    722  HA  SER A  49      21.801 -13.802 -11.644  1.00  0.60           H  
ATOM    723 1HB  SER A  49      20.584 -15.929 -11.933  1.00  0.60           H  
ATOM    724 2HB  SER A  49      19.168 -15.216 -11.185  1.00  0.60           H  
ATOM    725  HG  SER A  49      20.387 -14.612 -13.642  1.00  0.60           H  
ATOM    726  N   ILE A  50      20.380 -11.802 -11.870  1.00  0.60           N  
ATOM    727  CA  ILE A  50      19.654 -10.550 -11.871  1.00  0.60           C  
ATOM    728  C   ILE A  50      18.628 -10.524 -13.001  1.00  0.60           C  
ATOM    729  O   ILE A  50      17.941  -9.522 -13.229  1.00  0.60           O  
ATOM    730  CB  ILE A  50      20.663  -9.377 -11.939  1.00  0.60           C  
ATOM    731  CG1 ILE A  50      21.464  -9.401 -13.260  1.00  0.60           C  
ATOM    732  CG2 ILE A  50      21.619  -9.464 -10.739  1.00  0.60           C  
ATOM    733  CD1 ILE A  50      22.331  -8.165 -13.496  1.00  0.60           C  
ATOM    734  H   ILE A  50      21.113 -11.981 -12.561  1.00  0.60           H  
ATOM    735  HA  ILE A  50      19.110 -10.465 -10.939  1.00  0.60           H  
ATOM    736  HB  ILE A  50      20.129  -8.439 -11.889  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50      22.109 -10.257 -13.256  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50      20.763  -9.501 -14.095  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      22.325  -8.635 -10.768  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50      21.050  -9.422  -9.813  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50      22.163 -10.406 -10.787  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50      22.842  -8.278 -14.437  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50      21.721  -7.286 -13.535  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50      23.059  -8.066 -12.691  1.00  0.60           H  
ATOM    745  N   ALA A  51      18.500 -11.652 -13.700  1.00  0.59           N  
ATOM    746  CA  ALA A  51      17.575 -11.711 -14.820  1.00  0.59           C  
ATOM    747  C   ALA A  51      16.135 -11.627 -14.377  1.00  0.59           C  
ATOM    748  O   ALA A  51      15.686 -12.416 -13.545  1.00  0.59           O  
ATOM    749  CB  ALA A  51      17.762 -13.004 -15.575  1.00  0.59           C  
ATOM    750  H   ALA A  51      19.034 -12.485 -13.443  1.00  0.59           H  
ATOM    751  HA  ALA A  51      17.780 -10.865 -15.472  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      17.080 -13.026 -16.425  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      18.793 -13.070 -15.922  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      17.550 -13.842 -14.916  1.00  0.59           H  
ATOM    755  N   GLY A  52      15.385 -10.697 -14.952  1.00  0.58           N  
ATOM    756  CA  GLY A  52      13.968 -10.597 -14.635  1.00  0.58           C  
ATOM    757  C   GLY A  52      13.682  -9.917 -13.297  1.00  0.58           C  
ATOM    758  O   GLY A  52      12.536  -9.901 -12.843  1.00  0.58           O  
ATOM    759  H   GLY A  52      15.804 -10.047 -15.623  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      13.470 -10.054 -15.437  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      13.539 -11.597 -14.626  1.00  0.58           H  
ATOM    762  N   LYS A  53      14.712  -9.374 -12.656  1.00  0.58           N  
ATOM    763  CA  LYS A  53      14.567  -8.762 -11.339  1.00  0.58           C  
ATOM    764  C   LYS A  53      14.733  -7.254 -11.394  1.00  0.58           C  
ATOM    765  O   LYS A  53      15.022  -6.679 -12.450  1.00  0.58           O  
ATOM    766  CB  LYS A  53      15.620  -9.330 -10.392  1.00  0.58           C  
ATOM    767  CG  LYS A  53      15.622 -10.858 -10.279  1.00  0.58           C  
ATOM    768  CD  LYS A  53      14.373 -11.426  -9.653  1.00  0.58           C  
ATOM    769  CE  LYS A  53      14.514 -12.946  -9.490  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      13.267 -13.593  -8.954  1.00  0.58           N  
ATOM    771  H   LYS A  53      15.648  -9.430 -13.063  1.00  0.58           H  
ATOM    772  HA  LYS A  53      13.573  -8.979 -10.948  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      16.612  -9.020 -10.726  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      15.470  -8.921  -9.388  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      15.724 -11.275 -11.277  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      16.467 -11.181  -9.714  1.00  0.58           H  
ATOM    777 1HD  LYS A  53      14.229 -10.969  -8.674  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      13.505 -11.201 -10.276  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      14.747 -13.378 -10.465  1.00  0.58           H  
ATOM    780 2HE  LYS A  53      15.339 -13.151  -8.808  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      13.409 -14.584  -8.869  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53      13.015 -13.222  -8.023  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      12.503 -13.419  -9.585  1.00  0.58           H  
ATOM    784  N   ILE A  54      14.507  -6.605 -10.270  1.00  0.58           N  
ATOM    785  CA  ILE A  54      14.826  -5.196 -10.186  1.00  0.58           C  
ATOM    786  C   ILE A  54      16.105  -5.068  -9.370  1.00  0.58           C  
ATOM    787  O   ILE A  54      16.222  -5.614  -8.273  1.00  0.58           O  
ATOM    788  CB  ILE A  54      13.642  -4.389  -9.674  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      12.482  -4.566 -10.739  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      14.041  -2.939  -9.450  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      11.141  -4.020 -10.369  1.00  0.58           C  
ATOM    792  H   ILE A  54      14.162  -7.099  -9.444  1.00  0.58           H  
ATOM    793  HA  ILE A  54      15.041  -4.820 -11.183  1.00  0.58           H  
ATOM    794  HB  ILE A  54      13.285  -4.818  -8.734  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      12.801  -4.096 -11.659  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      12.351  -5.630 -10.930  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      13.180  -2.382  -9.093  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      14.839  -2.892  -8.709  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      14.396  -2.505 -10.379  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      10.440  -4.202 -11.180  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      10.783  -4.516  -9.465  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      11.220  -2.963 -10.198  1.00  0.58           H  
ATOM    803  N   LEU A  55      17.108  -4.463  -9.982  1.00  0.58           N  
ATOM    804  CA  LEU A  55      18.442  -4.414  -9.400  1.00  0.58           C  
ATOM    805  C   LEU A  55      18.714  -3.085  -8.737  1.00  0.58           C  
ATOM    806  O   LEU A  55      18.568  -2.035  -9.369  1.00  0.58           O  
ATOM    807  CB  LEU A  55      19.458  -4.707 -10.494  1.00  0.58           C  
ATOM    808  CG  LEU A  55      20.876  -4.699 -10.129  1.00  0.58           C  
ATOM    809  CD1 LEU A  55      21.171  -5.831  -9.141  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      21.642  -4.867 -11.393  1.00  0.58           C  
ATOM    811  H   LEU A  55      16.927  -4.009 -10.880  1.00  0.58           H  
ATOM    812  HA  LEU A  55      18.518  -5.190  -8.637  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      19.235  -5.692 -10.905  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      19.318  -3.973 -11.290  1.00  0.58           H  
ATOM    815  HG  LEU A  55      21.129  -3.772  -9.659  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55      22.226  -5.820  -8.893  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55      20.581  -5.692  -8.228  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55      20.913  -6.784  -9.592  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      22.685  -4.868 -11.192  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      21.362  -5.806 -11.844  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      21.398  -4.051 -12.068  1.00  0.58           H  
ATOM    822  N   VAL A  56      19.078  -3.149  -7.461  1.00  0.59           N  
ATOM    823  CA  VAL A  56      19.307  -1.971  -6.654  1.00  0.59           C  
ATOM    824  C   VAL A  56      20.725  -1.859  -6.101  1.00  0.59           C  
ATOM    825  O   VAL A  56      21.284  -2.821  -5.557  1.00  0.59           O  
ATOM    826  CB  VAL A  56      18.354  -1.992  -5.479  1.00  0.59           C  
ATOM    827  CG1 VAL A  56      18.551  -0.817  -4.618  1.00  0.59           C  
ATOM    828  CG2 VAL A  56      17.015  -2.062  -5.923  1.00  0.59           C  
ATOM    829  H   VAL A  56      19.152  -4.060  -7.010  1.00  0.59           H  
ATOM    830  HA  VAL A  56      19.096  -1.108  -7.263  1.00  0.59           H  
ATOM    831  HB  VAL A  56      18.571  -2.850  -4.909  1.00  0.59           H  
ATOM    832 1HG1 VAL A  56      17.875  -0.869  -3.769  1.00  0.59           H  
ATOM    833 2HG1 VAL A  56      19.572  -0.786  -4.254  1.00  0.59           H  
ATOM    834 3HG1 VAL A  56      18.339   0.063  -5.212  1.00  0.59           H  
ATOM    835 1HG2 VAL A  56      16.380  -2.099  -5.060  1.00  0.59           H  
ATOM    836 2HG2 VAL A  56      16.792  -1.242  -6.464  1.00  0.59           H  
ATOM    837 3HG2 VAL A  56      16.892  -2.944  -6.534  1.00  0.59           H  
ATOM    838  N   PHE A  57      21.296  -0.672  -6.235  1.00  0.61           N  
ATOM    839  CA  PHE A  57      22.630  -0.407  -5.699  1.00  0.61           C  
ATOM    840  C   PHE A  57      22.815   1.088  -5.402  1.00  0.61           C  
ATOM    841  O   PHE A  57      22.130   1.912  -5.979  1.00  0.61           O  
ATOM    842  CB  PHE A  57      23.666  -1.008  -6.666  1.00  0.61           C  
ATOM    843  CG  PHE A  57      23.502  -0.649  -8.105  1.00  0.61           C  
ATOM    844  CD1 PHE A  57      24.125   0.413  -8.659  1.00  0.61           C  
ATOM    845  CD2 PHE A  57      22.706  -1.430  -8.905  1.00  0.61           C  
ATOM    846  CE1 PHE A  57      23.965   0.717 -10.001  1.00  0.61           C  
ATOM    847  CE2 PHE A  57      22.532  -1.145 -10.222  1.00  0.61           C  
ATOM    848  CZ  PHE A  57      23.161  -0.064 -10.776  1.00  0.61           C  
ATOM    849  H   PHE A  57      20.765   0.050  -6.735  1.00  0.61           H  
ATOM    850  HA  PHE A  57      22.713  -0.957  -4.760  1.00  0.61           H  
ATOM    851 1HB  PHE A  57      24.670  -0.710  -6.372  1.00  0.61           H  
ATOM    852 2HB  PHE A  57      23.633  -2.095  -6.592  1.00  0.61           H  
ATOM    853  HD1 PHE A  57      24.741   1.014  -8.031  1.00  0.61           H  
ATOM    854  HD2 PHE A  57      22.212  -2.286  -8.465  1.00  0.61           H  
ATOM    855  HE1 PHE A  57      24.472   1.577 -10.430  1.00  0.61           H  
ATOM    856  HE2 PHE A  57      21.892  -1.776 -10.830  1.00  0.61           H  
ATOM    857  HZ  PHE A  57      23.019   0.164 -11.826  1.00  0.61           H  
ATOM    858  N   PRO A  58      23.653   1.495  -4.450  1.00  0.64           N  
ATOM    859  CA  PRO A  58      23.886   2.895  -4.142  1.00  0.64           C  
ATOM    860  C   PRO A  58      24.605   3.714  -5.209  1.00  0.64           C  
ATOM    861  O   PRO A  58      24.450   4.935  -5.246  1.00  0.64           O  
ATOM    862  CB  PRO A  58      24.735   2.797  -2.875  1.00  0.64           C  
ATOM    863  CG  PRO A  58      25.393   1.427  -2.944  1.00  0.64           C  
ATOM    864  CD  PRO A  58      24.379   0.539  -3.609  1.00  0.64           C  
ATOM    865  HA  PRO A  58      22.924   3.368  -3.908  1.00  0.64           H  
ATOM    866 1HB  PRO A  58      25.471   3.613  -2.855  1.00  0.64           H  
ATOM    867 2HB  PRO A  58      24.099   2.917  -1.984  1.00  0.64           H  
ATOM    868 1HG  PRO A  58      26.331   1.490  -3.510  1.00  0.64           H  
ATOM    869 2HG  PRO A  58      25.659   1.083  -1.934  1.00  0.64           H  
ATOM    870 1HD  PRO A  58      24.898  -0.222  -4.189  1.00  0.64           H  
ATOM    871 2HD  PRO A  58      23.709   0.095  -2.855  1.00  0.64           H  
ATOM    872  N   ARG A  59      25.356   3.074  -6.092  1.00  0.68           N  
ATOM    873  CA  ARG A  59      26.105   3.847  -7.078  1.00  0.68           C  
ATOM    874  C   ARG A  59      26.639   2.981  -8.218  1.00  0.68           C  
ATOM    875  O   ARG A  59      26.924   1.798  -8.027  1.00  0.68           O  
ATOM    876  CB  ARG A  59      27.259   4.602  -6.405  1.00  0.68           C  
ATOM    877  CG  ARG A  59      28.049   5.576  -7.299  1.00  0.68           C  
ATOM    878  CD  ARG A  59      29.083   6.327  -6.564  1.00  0.68           C  
ATOM    879  NE  ARG A  59      29.852   7.189  -7.464  1.00  0.68           N  
ATOM    880  CZ  ARG A  59      30.856   8.005  -7.097  1.00  0.68           C  
ATOM    881  NH1 ARG A  59      31.232   8.094  -5.837  1.00  0.68           N  
ATOM    882  NH2 ARG A  59      31.453   8.718  -8.032  1.00  0.68           N  
ATOM    883  H   ARG A  59      25.442   2.073  -6.068  1.00  0.68           H  
ATOM    884  HA  ARG A  59      25.425   4.573  -7.490  1.00  0.68           H  
ATOM    885 1HB  ARG A  59      26.901   5.175  -5.558  1.00  0.68           H  
ATOM    886 2HB  ARG A  59      27.973   3.884  -6.030  1.00  0.68           H  
ATOM    887 1HG  ARG A  59      28.546   5.057  -8.083  1.00  0.68           H  
ATOM    888 2HG  ARG A  59      27.374   6.307  -7.725  1.00  0.68           H  
ATOM    889 1HD  ARG A  59      28.608   6.955  -5.812  1.00  0.68           H  
ATOM    890 2HD  ARG A  59      29.769   5.630  -6.087  1.00  0.68           H  
ATOM    891  HE  ARG A  59      29.627   7.174  -8.476  1.00  0.68           H  
ATOM    892 1HH1 ARG A  59      30.765   7.542  -5.131  1.00  0.68           H  
ATOM    893 2HH1 ARG A  59      31.987   8.712  -5.579  1.00  0.68           H  
ATOM    894 1HH2 ARG A  59      31.123   8.617  -9.008  1.00  0.68           H  
ATOM    895 2HH2 ARG A  59      32.207   9.341  -7.803  1.00  0.68           H  
ATOM    896  N   GLY A  60      26.758   3.552  -9.412  1.00  0.74           N  
ATOM    897  CA  GLY A  60      27.358   2.797 -10.523  1.00  0.74           C  
ATOM    898  C   GLY A  60      28.893   2.802 -10.413  1.00  0.74           C  
ATOM    899  O   GLY A  60      29.435   3.379  -9.474  1.00  0.74           O  
ATOM    900  H   GLY A  60      26.449   4.523  -9.514  1.00  0.74           H  
ATOM    901 1HA  GLY A  60      26.990   1.771 -10.516  1.00  0.74           H  
ATOM    902 2HA  GLY A  60      27.056   3.246 -11.466  1.00  0.74           H  
ATOM    903  N   LYS A  61      29.599   2.155 -11.351  1.00  0.80           N  
ATOM    904  CA  LYS A  61      31.068   2.119 -11.271  1.00  0.80           C  
ATOM    905  C   LYS A  61      31.802   2.417 -12.587  1.00  0.80           C  
ATOM    906  O   LYS A  61      32.891   1.886 -12.823  1.00  0.80           O  
ATOM    907  CB  LYS A  61      31.571   0.775 -10.726  1.00  0.80           C  
ATOM    908  CG  LYS A  61      31.180   0.466  -9.274  1.00  0.80           C  
ATOM    909  CD  LYS A  61      31.865  -0.808  -8.743  1.00  0.80           C  
ATOM    910  CE  LYS A  61      33.351  -0.579  -8.465  1.00  0.80           C  
ATOM    911  NZ  LYS A  61      33.991  -1.760  -7.787  1.00  0.80           N  
ATOM    912  H   LYS A  61      29.127   1.681 -12.107  1.00  0.80           H  
ATOM    913  HA  LYS A  61      31.378   2.890 -10.565  1.00  0.80           H  
ATOM    914 1HB  LYS A  61      31.182  -0.027 -11.346  1.00  0.80           H  
ATOM    915 2HB  LYS A  61      32.656   0.741 -10.794  1.00  0.80           H  
ATOM    916 1HG  LYS A  61      31.443   1.312  -8.639  1.00  0.80           H  
ATOM    917 2HG  LYS A  61      30.099   0.320  -9.217  1.00  0.80           H  
ATOM    918 1HD  LYS A  61      31.385  -1.148  -7.835  1.00  0.80           H  
ATOM    919 2HD  LYS A  61      31.774  -1.585  -9.474  1.00  0.80           H  
ATOM    920 1HE  LYS A  61      33.863  -0.395  -9.408  1.00  0.80           H  
ATOM    921 2HE  LYS A  61      33.461   0.296  -7.825  1.00  0.80           H  
ATOM    922 1HZ  LYS A  61      34.969  -1.564  -7.622  1.00  0.80           H  
ATOM    923 2HZ  LYS A  61      33.529  -1.934  -6.902  1.00  0.80           H  
ATOM    924 3HZ  LYS A  61      33.909  -2.584  -8.365  1.00  0.80           H  
ATOM    925  N   GLY A  62      31.227   3.235 -13.461  1.00  0.86           N  
ATOM    926  CA  GLY A  62      31.921   3.537 -14.715  1.00  0.86           C  
ATOM    927  C   GLY A  62      32.144   2.250 -15.500  1.00  0.86           C  
ATOM    928  O   GLY A  62      31.182   1.543 -15.796  1.00  0.86           O  
ATOM    929  H   GLY A  62      30.338   3.664 -13.244  1.00  0.86           H  
ATOM    930 1HA  GLY A  62      31.332   4.241 -15.301  1.00  0.86           H  
ATOM    931 2HA  GLY A  62      32.877   4.013 -14.498  1.00  0.86           H  
ATOM    932  N   SER A  63      33.411   1.949 -15.829  1.00  0.89           N  
ATOM    933  CA  SER A  63      33.754   0.739 -16.581  1.00  0.89           C  
ATOM    934  C   SER A  63      33.012   0.617 -17.910  1.00  0.89           C  
ATOM    935  O   SER A  63      32.174  -0.264 -18.063  1.00  0.89           O  
ATOM    936  CB  SER A  63      33.482  -0.490 -15.729  1.00  0.89           C  
ATOM    937  OG  SER A  63      34.252  -0.482 -14.552  1.00  0.89           O  
ATOM    938  H   SER A  63      34.148   2.571 -15.533  1.00  0.89           H  
ATOM    939  HA  SER A  63      34.823   0.772 -16.796  1.00  0.89           H  
ATOM    940 1HB  SER A  63      32.428  -0.551 -15.475  1.00  0.89           H  
ATOM    941 2HB  SER A  63      33.716  -1.369 -16.303  1.00  0.89           H  
ATOM    942  HG  SER A  63      33.983   0.313 -14.054  1.00  0.89           H  
ATOM    943  N   THR A  64      33.340   1.498 -18.869  1.00  0.90           N  
ATOM    944  CA  THR A  64      32.631   1.672 -20.152  1.00  0.90           C  
ATOM    945  C   THR A  64      32.067   0.425 -20.823  1.00  0.90           C  
ATOM    946  O   THR A  64      30.908   0.427 -21.264  1.00  0.90           O  
ATOM    947  CB  THR A  64      33.547   2.355 -21.183  1.00  0.90           C  
ATOM    948  OG1 THR A  64      33.937   3.650 -20.704  1.00  0.90           O  
ATOM    949  CG2 THR A  64      32.813   2.494 -22.510  1.00  0.90           C  
ATOM    950  H   THR A  64      34.089   2.142 -18.663  1.00  0.90           H  
ATOM    951  HA  THR A  64      31.807   2.332 -19.976  1.00  0.90           H  
ATOM    952  HB  THR A  64      34.440   1.750 -21.332  1.00  0.90           H  
ATOM    953  HG1 THR A  64      34.477   4.088 -21.369  1.00  0.90           H  
ATOM    954 1HG2 THR A  64      33.466   2.973 -23.237  1.00  0.90           H  
ATOM    955 2HG2 THR A  64      32.526   1.507 -22.875  1.00  0.90           H  
ATOM    956 3HG2 THR A  64      31.921   3.099 -22.373  1.00  0.90           H  
ATOM    957  N   VAL A  65      32.847  -0.645 -20.897  1.00  0.87           N  
ATOM    958  CA  VAL A  65      32.389  -1.859 -21.564  1.00  0.87           C  
ATOM    959  C   VAL A  65      31.132  -2.424 -20.885  1.00  0.87           C  
ATOM    960  O   VAL A  65      30.349  -3.144 -21.503  1.00  0.87           O  
ATOM    961  CB  VAL A  65      33.467  -2.919 -21.679  1.00  0.87           C  
ATOM    962  CG1 VAL A  65      32.853  -4.188 -22.267  1.00  0.87           C  
ATOM    963  CG2 VAL A  65      34.580  -2.395 -22.541  1.00  0.87           C  
ATOM    964  H   VAL A  65      33.773  -0.609 -20.499  1.00  0.87           H  
ATOM    965  HA  VAL A  65      32.144  -1.591 -22.584  1.00  0.87           H  
ATOM    966  HB  VAL A  65      33.848  -3.148 -20.723  1.00  0.87           H  
ATOM    967 1HG1 VAL A  65      33.618  -4.959 -22.347  1.00  0.87           H  
ATOM    968 2HG1 VAL A  65      32.048  -4.542 -21.633  1.00  0.87           H  
ATOM    969 3HG1 VAL A  65      32.453  -3.967 -23.257  1.00  0.87           H  
ATOM    970 1HG2 VAL A  65      35.361  -3.151 -22.626  1.00  0.87           H  
ATOM    971 2HG2 VAL A  65      34.190  -2.157 -23.532  1.00  0.87           H  
ATOM    972 3HG2 VAL A  65      34.994  -1.494 -22.087  1.00  0.87           H  
ATOM    973  N   GLY A  66      30.950  -2.131 -19.604  1.00  0.83           N  
ATOM    974  CA  GLY A  66      29.794  -2.575 -18.844  1.00  0.83           C  
ATOM    975  C   GLY A  66      28.487  -2.156 -19.536  1.00  0.83           C  
ATOM    976  O   GLY A  66      27.460  -2.813 -19.372  1.00  0.83           O  
ATOM    977  H   GLY A  66      31.610  -1.523 -19.141  1.00  0.83           H  
ATOM    978 1HA  GLY A  66      29.829  -3.657 -18.723  1.00  0.83           H  
ATOM    979 2HA  GLY A  66      29.838  -2.142 -17.845  1.00  0.83           H  
ATOM    980  N   SER A  67      28.489  -1.052 -20.305  1.00  0.77           N  
ATOM    981  CA  SER A  67      27.267  -0.659 -21.008  1.00  0.77           C  
ATOM    982  C   SER A  67      26.913  -1.664 -22.108  1.00  0.77           C  
ATOM    983  O   SER A  67      25.743  -1.815 -22.475  1.00  0.77           O  
ATOM    984  CB  SER A  67      27.411   0.728 -21.602  1.00  0.77           C  
ATOM    985  OG  SER A  67      28.440   0.771 -22.551  1.00  0.77           O  
ATOM    986  H   SER A  67      29.346  -0.512 -20.444  1.00  0.77           H  
ATOM    987  HA  SER A  67      26.451  -0.640 -20.286  1.00  0.77           H  
ATOM    988 1HB  SER A  67      26.478   1.013 -22.078  1.00  0.77           H  
ATOM    989 2HB  SER A  67      27.598   1.447 -20.817  1.00  0.77           H  
ATOM    990  HG  SER A  67      29.280   0.660 -22.042  1.00  0.77           H  
ATOM    991  N   TYR A  68      27.920  -2.397 -22.592  1.00  0.72           N  
ATOM    992  CA  TYR A  68      27.740  -3.387 -23.635  1.00  0.72           C  
ATOM    993  C   TYR A  68      27.297  -4.661 -22.959  1.00  0.72           C  
ATOM    994  O   TYR A  68      26.523  -5.430 -23.521  1.00  0.72           O  
ATOM    995  CB  TYR A  68      29.035  -3.571 -24.423  1.00  0.72           C  
ATOM    996  CG  TYR A  68      29.406  -2.347 -25.227  1.00  0.72           C  
ATOM    997  CD1 TYR A  68      30.065  -1.311 -24.605  1.00  0.72           C  
ATOM    998  CD2 TYR A  68      29.111  -2.268 -26.580  1.00  0.72           C  
ATOM    999  CE1 TYR A  68      30.437  -0.189 -25.309  1.00  0.72           C  
ATOM   1000  CE2 TYR A  68      29.481  -1.143 -27.299  1.00  0.72           C  
ATOM   1001  CZ  TYR A  68      30.143  -0.104 -26.666  1.00  0.72           C  
ATOM   1002  OH  TYR A  68      30.512   1.016 -27.379  1.00  0.72           O  
ATOM   1003  H   TYR A  68      28.854  -2.276 -22.219  1.00  0.72           H  
ATOM   1004  HA  TYR A  68      26.952  -3.059 -24.312  1.00  0.72           H  
ATOM   1005 1HB  TYR A  68      29.853  -3.808 -23.758  1.00  0.72           H  
ATOM   1006 2HB  TYR A  68      28.923  -4.407 -25.110  1.00  0.72           H  
ATOM   1007  HD1 TYR A  68      30.276  -1.381 -23.553  1.00  0.72           H  
ATOM   1008  HD2 TYR A  68      28.593  -3.089 -27.075  1.00  0.72           H  
ATOM   1009  HE1 TYR A  68      30.952   0.627 -24.800  1.00  0.72           H  
ATOM   1010  HE2 TYR A  68      29.252  -1.076 -28.363  1.00  0.72           H  
ATOM   1011  HH  TYR A  68      30.234   0.918 -28.293  1.00  0.72           H  
ATOM   1012  N   VAL A  69      27.748  -4.851 -21.716  1.00  0.68           N  
ATOM   1013  CA  VAL A  69      27.311  -5.999 -20.933  1.00  0.68           C  
ATOM   1014  C   VAL A  69      25.834  -5.859 -20.634  1.00  0.68           C  
ATOM   1015  O   VAL A  69      25.086  -6.817 -20.801  1.00  0.68           O  
ATOM   1016  CB  VAL A  69      28.076  -6.143 -19.619  1.00  0.68           C  
ATOM   1017  CG1 VAL A  69      27.410  -7.274 -18.746  1.00  0.68           C  
ATOM   1018  CG2 VAL A  69      29.526  -6.469 -19.940  1.00  0.68           C  
ATOM   1019  H   VAL A  69      28.426  -4.191 -21.338  1.00  0.68           H  
ATOM   1020  HA  VAL A  69      27.472  -6.901 -21.519  1.00  0.68           H  
ATOM   1021  HB  VAL A  69      28.017  -5.225 -19.056  1.00  0.68           H  
ATOM   1022 1HG1 VAL A  69      27.939  -7.394 -17.808  1.00  0.68           H  
ATOM   1023 2HG1 VAL A  69      26.375  -7.006 -18.539  1.00  0.68           H  
ATOM   1024 3HG1 VAL A  69      27.439  -8.200 -19.262  1.00  0.68           H  
ATOM   1025 1HG2 VAL A  69      30.077  -6.579 -19.018  1.00  0.68           H  
ATOM   1026 2HG2 VAL A  69      29.571  -7.399 -20.501  1.00  0.68           H  
ATOM   1027 3HG2 VAL A  69      29.957  -5.660 -20.532  1.00  0.68           H  
ATOM   1028  N   ILE A  70      25.400  -4.660 -20.235  1.00  0.65           N  
ATOM   1029  CA  ILE A  70      23.985  -4.452 -19.951  1.00  0.65           C  
ATOM   1030  C   ILE A  70      23.184  -4.711 -21.227  1.00  0.65           C  
ATOM   1031  O   ILE A  70      22.179  -5.428 -21.194  1.00  0.65           O  
ATOM   1032  CB  ILE A  70      23.693  -3.041 -19.380  1.00  0.65           C  
ATOM   1033  CG1 ILE A  70      24.315  -2.889 -17.969  1.00  0.65           C  
ATOM   1034  CG2 ILE A  70      22.203  -2.828 -19.259  1.00  0.65           C  
ATOM   1035  CD1 ILE A  70      24.338  -1.445 -17.426  1.00  0.65           C  
ATOM   1036  H   ILE A  70      26.075  -3.907 -20.093  1.00  0.65           H  
ATOM   1037  HA  ILE A  70      23.676  -5.171 -19.209  1.00  0.65           H  
ATOM   1038  HB  ILE A  70      24.127  -2.287 -20.039  1.00  0.65           H  
ATOM   1039 1HG1 ILE A  70      23.740  -3.500 -17.279  1.00  0.65           H  
ATOM   1040 2HG1 ILE A  70      25.337  -3.265 -17.995  1.00  0.65           H  
ATOM   1041 1HG2 ILE A  70      22.004  -1.834 -18.863  1.00  0.65           H  
ATOM   1042 2HG2 ILE A  70      21.756  -2.927 -20.222  1.00  0.65           H  
ATOM   1043 3HG2 ILE A  70      21.784  -3.577 -18.590  1.00  0.65           H  
ATOM   1044 1HD1 ILE A  70      24.777  -1.432 -16.437  1.00  0.65           H  
ATOM   1045 2HD1 ILE A  70      24.934  -0.822 -18.080  1.00  0.65           H  
ATOM   1046 3HD1 ILE A  70      23.323  -1.052 -17.371  1.00  0.65           H  
ATOM   1047  N   TYR A  71      23.650  -4.174 -22.360  1.00  0.62           N  
ATOM   1048  CA  TYR A  71      22.980  -4.415 -23.630  1.00  0.62           C  
ATOM   1049  C   TYR A  71      22.912  -5.918 -23.925  1.00  0.62           C  
ATOM   1050  O   TYR A  71      21.857  -6.439 -24.297  1.00  0.62           O  
ATOM   1051  CB  TYR A  71      23.685  -3.684 -24.764  1.00  0.62           C  
ATOM   1052  CG  TYR A  71      22.962  -3.800 -26.055  1.00  0.62           C  
ATOM   1053  CD1 TYR A  71      21.885  -2.958 -26.284  1.00  0.62           C  
ATOM   1054  CD2 TYR A  71      23.335  -4.740 -27.002  1.00  0.62           C  
ATOM   1055  CE1 TYR A  71      21.182  -3.042 -27.457  1.00  0.62           C  
ATOM   1056  CE2 TYR A  71      22.626  -4.831 -28.187  1.00  0.62           C  
ATOM   1057  CZ  TYR A  71      21.552  -3.982 -28.414  1.00  0.62           C  
ATOM   1058  OH  TYR A  71      20.841  -4.067 -29.588  1.00  0.62           O  
ATOM   1059  H   TYR A  71      24.467  -3.562 -22.344  1.00  0.62           H  
ATOM   1060  HA  TYR A  71      21.958  -4.057 -23.567  1.00  0.62           H  
ATOM   1061 1HB  TYR A  71      23.780  -2.632 -24.510  1.00  0.62           H  
ATOM   1062 2HB  TYR A  71      24.687  -4.084 -24.892  1.00  0.62           H  
ATOM   1063  HD1 TYR A  71      21.597  -2.226 -25.529  1.00  0.62           H  
ATOM   1064  HD2 TYR A  71      24.180  -5.404 -26.812  1.00  0.62           H  
ATOM   1065  HE1 TYR A  71      20.336  -2.374 -27.630  1.00  0.62           H  
ATOM   1066  HE2 TYR A  71      22.910  -5.567 -28.938  1.00  0.62           H  
ATOM   1067  HH  TYR A  71      20.136  -3.413 -29.578  1.00  0.62           H  
ATOM   1068  N   ALA A  72      24.041  -6.617 -23.775  1.00  0.61           N  
ATOM   1069  CA  ALA A  72      24.119  -8.051 -24.014  1.00  0.61           C  
ATOM   1070  C   ALA A  72      23.169  -8.820 -23.095  1.00  0.61           C  
ATOM   1071  O   ALA A  72      22.526  -9.781 -23.528  1.00  0.61           O  
ATOM   1072  CB  ALA A  72      25.542  -8.526 -23.814  1.00  0.61           C  
ATOM   1073  H   ALA A  72      24.885  -6.136 -23.486  1.00  0.61           H  
ATOM   1074  HA  ALA A  72      23.822  -8.238 -25.044  1.00  0.61           H  
ATOM   1075 1HB  ALA A  72      25.605  -9.593 -24.017  1.00  0.61           H  
ATOM   1076 2HB  ALA A  72      26.204  -7.983 -24.487  1.00  0.61           H  
ATOM   1077 3HB  ALA A  72      25.831  -8.330 -22.793  1.00  0.61           H  
ATOM   1078  N   LEU A  73      23.031  -8.378 -21.840  1.00  0.59           N  
ATOM   1079  CA  LEU A  73      22.097  -9.031 -20.941  1.00  0.59           C  
ATOM   1080  C   LEU A  73      20.690  -8.877 -21.497  1.00  0.59           C  
ATOM   1081  O   LEU A  73      19.881  -9.803 -21.457  1.00  0.59           O  
ATOM   1082  CB  LEU A  73      22.122  -8.406 -19.537  1.00  0.59           C  
ATOM   1083  CG  LEU A  73      23.293  -8.616 -18.642  1.00  0.59           C  
ATOM   1084  CD1 LEU A  73      23.148  -7.691 -17.454  1.00  0.59           C  
ATOM   1085  CD2 LEU A  73      23.292 -10.053 -18.148  1.00  0.59           C  
ATOM   1086  H   LEU A  73      23.595  -7.599 -21.508  1.00  0.59           H  
ATOM   1087  HA  LEU A  73      22.348 -10.089 -20.878  1.00  0.59           H  
ATOM   1088 1HB  LEU A  73      21.977  -7.338 -19.633  1.00  0.59           H  
ATOM   1089 2HB  LEU A  73      21.289  -8.804 -19.012  1.00  0.59           H  
ATOM   1090  HG  LEU A  73      24.208  -8.392 -19.169  1.00  0.59           H  
ATOM   1091 1HD1 LEU A  73      23.977  -7.823 -16.810  1.00  0.59           H  
ATOM   1092 2HD1 LEU A  73      23.118  -6.674 -17.779  1.00  0.59           H  
ATOM   1093 3HD1 LEU A  73      22.226  -7.925 -16.927  1.00  0.59           H  
ATOM   1094 1HD2 LEU A  73      24.136 -10.213 -17.478  1.00  0.59           H  
ATOM   1095 2HD2 LEU A  73      22.362 -10.241 -17.614  1.00  0.59           H  
ATOM   1096 3HD2 LEU A  73      23.364 -10.733 -18.991  1.00  0.59           H  
ATOM   1097  N   LYS A  74      20.383  -7.714 -22.071  1.00  0.58           N  
ATOM   1098  CA  LYS A  74      19.042  -7.518 -22.603  1.00  0.58           C  
ATOM   1099  C   LYS A  74      18.832  -8.425 -23.810  1.00  0.58           C  
ATOM   1100  O   LYS A  74      17.816  -9.114 -23.914  1.00  0.58           O  
ATOM   1101  CB  LYS A  74      18.845  -6.062 -23.011  1.00  0.58           C  
ATOM   1102  CG  LYS A  74      17.443  -5.694 -23.457  1.00  0.58           C  
ATOM   1103  CD  LYS A  74      16.458  -5.713 -22.278  1.00  0.58           C  
ATOM   1104  CE  LYS A  74      15.070  -5.224 -22.707  1.00  0.58           C  
ATOM   1105  NZ  LYS A  74      14.100  -5.216 -21.576  1.00  0.58           N  
ATOM   1106  H   LYS A  74      21.068  -6.953 -22.088  1.00  0.58           H  
ATOM   1107  HA  LYS A  74      18.309  -7.788 -21.848  1.00  0.58           H  
ATOM   1108 1HB  LYS A  74      19.120  -5.418 -22.176  1.00  0.58           H  
ATOM   1109 2HB  LYS A  74      19.514  -5.820 -23.832  1.00  0.58           H  
ATOM   1110 1HG  LYS A  74      17.458  -4.698 -23.898  1.00  0.58           H  
ATOM   1111 2HG  LYS A  74      17.110  -6.402 -24.215  1.00  0.58           H  
ATOM   1112 1HD  LYS A  74      16.380  -6.722 -21.876  1.00  0.58           H  
ATOM   1113 2HD  LYS A  74      16.830  -5.051 -21.493  1.00  0.58           H  
ATOM   1114 1HE  LYS A  74      15.153  -4.213 -23.099  1.00  0.58           H  
ATOM   1115 2HE  LYS A  74      14.691  -5.877 -23.491  1.00  0.58           H  
ATOM   1116 1HZ  LYS A  74      13.206  -4.882 -21.912  1.00  0.58           H  
ATOM   1117 2HZ  LYS A  74      13.999  -6.146 -21.205  1.00  0.58           H  
ATOM   1118 3HZ  LYS A  74      14.441  -4.596 -20.848  1.00  0.58           H  
ATOM   1119  N   LYS A  75      19.834  -8.480 -24.686  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      19.796  -9.290 -25.903  1.00  0.58           C  
ATOM   1121  C   LYS A  75      19.551 -10.773 -25.601  1.00  0.58           C  
ATOM   1122  O   LYS A  75      18.815 -11.451 -26.322  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      21.091  -9.102 -26.693  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      21.152  -9.824 -28.025  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      22.446  -9.486 -28.766  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      22.539 -10.231 -30.090  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      23.797  -9.912 -30.821  1.00  0.58           N  
ATOM   1128  H   LYS A  75      20.652  -7.895 -24.514  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      18.968  -8.938 -26.517  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      21.263  -8.036 -26.862  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      21.921  -9.470 -26.093  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      21.112 -10.902 -27.847  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      20.299  -9.538 -28.639  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      22.486  -8.410 -28.954  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      23.298  -9.760 -28.142  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      22.503 -11.303 -29.899  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      21.689  -9.955 -30.715  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      23.821 -10.424 -31.691  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      23.834  -8.920 -31.013  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      24.592 -10.174 -30.255  1.00  0.58           H  
ATOM   1141  N   ASN A  76      20.143 -11.263 -24.509  1.00  0.57           N  
ATOM   1142  CA  ASN A  76      20.012 -12.658 -24.098  1.00  0.57           C  
ATOM   1143  C   ASN A  76      18.868 -12.889 -23.105  1.00  0.57           C  
ATOM   1144  O   ASN A  76      18.738 -13.984 -22.553  1.00  0.57           O  
ATOM   1145  CB  ASN A  76      21.306 -13.132 -23.459  1.00  0.57           C  
ATOM   1146  CG  ASN A  76      22.441 -13.258 -24.424  1.00  0.57           C  
ATOM   1147  OD1 ASN A  76      22.258 -13.682 -25.575  1.00  0.57           O  
ATOM   1148  ND2 ASN A  76      23.620 -12.903 -23.982  1.00  0.57           N  
ATOM   1149  H   ASN A  76      20.763 -10.652 -23.972  1.00  0.57           H  
ATOM   1150  HA  ASN A  76      19.804 -13.258 -24.984  1.00  0.57           H  
ATOM   1151 1HB  ASN A  76      21.597 -12.422 -22.673  1.00  0.57           H  
ATOM   1152 2HB  ASN A  76      21.144 -14.096 -22.979  1.00  0.57           H  
ATOM   1153 1HD2 ASN A  76      24.419 -12.966 -24.578  1.00  0.57           H  
ATOM   1154 2HD2 ASN A  76      23.729 -12.561 -23.027  1.00  0.57           H  
ATOM   1155  N   ASN A  77      18.045 -11.862 -22.865  1.00  0.56           N  
ATOM   1156  CA  ASN A  77      16.938 -11.903 -21.908  1.00  0.56           C  
ATOM   1157  C   ASN A  77      17.394 -12.267 -20.486  1.00  0.56           C  
ATOM   1158  O   ASN A  77      16.694 -12.972 -19.755  1.00  0.56           O  
ATOM   1159  CB  ASN A  77      15.847 -12.851 -22.391  1.00  0.56           C  
ATOM   1160  CG  ASN A  77      15.210 -12.389 -23.679  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77      14.796 -11.230 -23.807  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77      15.127 -13.279 -24.639  1.00  0.56           N  
ATOM   1163  H   ASN A  77      18.177 -10.984 -23.364  1.00  0.56           H  
ATOM   1164  HA  ASN A  77      16.512 -10.899 -21.857  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77      16.250 -13.850 -22.535  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77      15.074 -12.924 -21.628  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77      14.719 -13.029 -25.517  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77      15.478 -14.204 -24.494  1.00  0.56           H  
ATOM   1169  N   LYS A  78      18.568 -11.755 -20.102  1.00  0.55           N  
ATOM   1170  CA  LYS A  78      19.157 -11.948 -18.787  1.00  0.55           C  
ATOM   1171  C   LYS A  78      19.207 -10.629 -18.010  1.00  0.55           C  
ATOM   1172  O   LYS A  78      19.805 -10.542 -16.937  1.00  0.55           O  
ATOM   1173  CB  LYS A  78      20.565 -12.520 -18.900  1.00  0.55           C  
ATOM   1174  CG  LYS A  78      20.674 -13.842 -19.616  1.00  0.55           C  
ATOM   1175  CD  LYS A  78      19.927 -14.943 -18.895  1.00  0.55           C  
ATOM   1176  CE  LYS A  78      20.135 -16.277 -19.587  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78      19.386 -17.378 -18.917  1.00  0.55           N  
ATOM   1178  H   LYS A  78      19.085 -11.190 -20.759  1.00  0.55           H  
ATOM   1179  HA  LYS A  78      18.540 -12.652 -18.242  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78      21.188 -11.815 -19.445  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78      20.990 -12.637 -17.913  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78      20.275 -13.743 -20.610  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78      21.726 -14.120 -19.698  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78      20.265 -15.012 -17.865  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78      18.861 -14.710 -18.895  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78      19.796 -16.193 -20.621  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78      21.194 -16.517 -19.585  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78      19.553 -18.240 -19.412  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78      19.700 -17.472 -17.961  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78      18.400 -17.162 -18.930  1.00  0.55           H  
ATOM   1191  N   ALA A  79      18.650  -9.576 -18.589  1.00  0.55           N  
ATOM   1192  CA  ALA A  79      18.673  -8.264 -17.954  1.00  0.55           C  
ATOM   1193  C   ALA A  79      17.655  -8.164 -16.833  1.00  0.55           C  
ATOM   1194  O   ALA A  79      16.651  -8.887 -16.851  1.00  0.55           O  
ATOM   1195  CB  ALA A  79      18.379  -7.157 -18.942  1.00  0.55           C  
ATOM   1196  H   ALA A  79      18.189  -9.699 -19.480  1.00  0.55           H  
ATOM   1197  HA  ALA A  79      19.667  -8.119 -17.562  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79      18.427  -6.208 -18.433  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79      19.105  -7.173 -19.725  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79      17.384  -7.289 -19.357  1.00  0.55           H  
ATOM   1201  N   PRO A  80      17.898  -7.296 -15.841  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      16.934  -6.841 -14.876  1.00  0.54           C  
ATOM   1203  C   PRO A  80      15.798  -6.148 -15.593  1.00  0.54           C  
ATOM   1204  O   PRO A  80      15.997  -5.529 -16.641  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      17.717  -5.829 -14.034  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      19.145  -6.230 -14.187  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      19.267  -6.780 -15.593  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      16.572  -7.687 -14.274  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      17.512  -4.806 -14.390  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      17.378  -5.869 -12.987  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      19.807  -5.375 -13.989  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      19.363  -6.982 -13.432  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      19.542  -5.991 -16.305  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      19.999  -7.600 -15.549  1.00  0.54           H  
ATOM   1215  N   LYS A  81      14.617  -6.227 -15.014  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      13.459  -5.510 -15.512  1.00  0.54           C  
ATOM   1217  C   LYS A  81      13.653  -4.015 -15.324  1.00  0.54           C  
ATOM   1218  O   LYS A  81      13.150  -3.215 -16.107  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      12.191  -5.966 -14.816  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      11.729  -7.326 -15.187  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      10.460  -7.691 -14.443  1.00  0.54           C  
ATOM   1222  CE  LYS A  81       9.938  -9.058 -14.863  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81       8.725  -9.436 -14.102  1.00  0.54           N  
ATOM   1224  H   LYS A  81      14.545  -6.763 -14.160  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      13.360  -5.705 -16.579  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      12.328  -5.928 -13.731  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      11.402  -5.299 -15.072  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      11.550  -7.376 -16.259  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      12.500  -8.018 -14.938  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      10.669  -7.715 -13.369  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81       9.690  -6.944 -14.623  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81       9.698  -9.036 -15.924  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      10.708  -9.806 -14.692  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81       8.406 -10.342 -14.403  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81       8.948  -9.467 -13.115  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81       7.997  -8.749 -14.261  1.00  0.54           H  
ATOM   1237  N   ALA A  82      14.371  -3.648 -14.263  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      14.651  -2.233 -13.983  1.00  0.55           C  
ATOM   1239  C   ALA A  82      15.879  -2.064 -13.111  1.00  0.55           C  
ATOM   1240  O   ALA A  82      16.260  -2.982 -12.372  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      13.484  -1.540 -13.315  1.00  0.55           C  
ATOM   1242  H   ALA A  82      14.726  -4.391 -13.657  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      14.832  -1.730 -14.928  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      13.733  -0.487 -13.164  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      12.618  -1.612 -13.958  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      13.269  -1.992 -12.367  1.00  0.55           H  
ATOM   1247  N   ILE A  83      16.467  -0.871 -13.192  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      17.584  -0.488 -12.332  1.00  0.56           C  
ATOM   1249  C   ILE A  83      17.251   0.732 -11.460  1.00  0.56           C  
ATOM   1250  O   ILE A  83      16.789   1.768 -11.946  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      18.877  -0.227 -13.147  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      19.346  -1.517 -13.881  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      19.960   0.330 -12.232  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      20.478  -1.278 -14.889  1.00  0.56           C  
ATOM   1255  H   ILE A  83      16.093  -0.192 -13.863  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      17.794  -1.317 -11.659  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      18.664   0.507 -13.925  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      19.689  -2.237 -13.136  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      18.503  -1.950 -14.415  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      20.857   0.529 -12.809  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      19.618   1.257 -11.769  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      20.164  -0.399 -11.461  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      20.754  -2.224 -15.361  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      20.139  -0.578 -15.653  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      21.349  -0.863 -14.376  1.00  0.56           H  
ATOM   1266  N   ILE A  84      17.477   0.573 -10.170  1.00  0.58           N  
ATOM   1267  CA  ILE A  84      17.259   1.616  -9.178  1.00  0.58           C  
ATOM   1268  C   ILE A  84      18.589   1.934  -8.525  1.00  0.58           C  
ATOM   1269  O   ILE A  84      19.273   1.029  -8.044  1.00  0.58           O  
ATOM   1270  CB  ILE A  84      16.304   1.141  -8.103  1.00  0.58           C  
ATOM   1271  CG1 ILE A  84      14.932   0.793  -8.633  1.00  0.58           C  
ATOM   1272  CG2 ILE A  84      16.217   2.119  -6.979  1.00  0.58           C  
ATOM   1273  CD1 ILE A  84      14.105   0.088  -7.568  1.00  0.58           C  
ATOM   1274  H   ILE A  84      17.848  -0.326  -9.859  1.00  0.58           H  
ATOM   1275  HA  ILE A  84      16.874   2.515  -9.659  1.00  0.58           H  
ATOM   1276  HB  ILE A  84      16.698   0.268  -7.756  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  84      14.420   1.707  -8.938  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  84      15.019   0.137  -9.498  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  84      15.577   1.719  -6.199  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  84      17.207   2.305  -6.573  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  84      15.802   3.041  -7.361  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  84      13.126  -0.150  -7.944  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  84      14.600  -0.829  -7.267  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  84      14.011   0.738  -6.710  1.00  0.58           H  
ATOM   1285  N   VAL A  85      18.963   3.194  -8.498  1.00  0.61           N  
ATOM   1286  CA  VAL A  85      20.273   3.484  -7.956  1.00  0.61           C  
ATOM   1287  C   VAL A  85      20.374   4.801  -7.197  1.00  0.61           C  
ATOM   1288  O   VAL A  85      19.646   5.759  -7.470  1.00  0.61           O  
ATOM   1289  CB  VAL A  85      21.299   3.370  -9.127  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85      20.980   4.317 -10.112  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      22.733   3.625  -8.692  1.00  0.61           C  
ATOM   1292  H   VAL A  85      18.368   3.925  -8.899  1.00  0.61           H  
ATOM   1293  HA  VAL A  85      20.488   2.698  -7.261  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      21.218   2.373  -9.562  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85      21.663   4.207 -10.915  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85      19.961   4.165 -10.479  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85      21.069   5.312  -9.684  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      23.389   3.540  -9.550  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85      22.817   4.597  -8.301  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      23.029   2.916  -7.949  1.00  0.61           H  
ATOM   1301  N   GLY A  86      21.241   4.819  -6.190  1.00  0.64           N  
ATOM   1302  CA  GLY A  86      21.496   6.066  -5.474  1.00  0.64           C  
ATOM   1303  C   GLY A  86      22.016   7.090  -6.494  1.00  0.64           C  
ATOM   1304  O   GLY A  86      21.324   8.047  -6.826  1.00  0.64           O  
ATOM   1305  H   GLY A  86      21.752   3.959  -5.978  1.00  0.64           H  
ATOM   1306 1HA  GLY A  86      20.577   6.421  -5.004  1.00  0.64           H  
ATOM   1307 2HA  GLY A  86      22.230   5.905  -4.688  1.00  0.64           H  
ATOM   1308  N   GLU A  87      23.175   6.836  -7.087  1.00  0.68           N  
ATOM   1309  CA  GLU A  87      23.631   7.701  -8.184  1.00  0.68           C  
ATOM   1310  C   GLU A  87      24.338   6.905  -9.286  1.00  0.68           C  
ATOM   1311  O   GLU A  87      25.347   6.241  -9.039  1.00  0.68           O  
ATOM   1312  CB  GLU A  87      24.566   8.781  -7.623  1.00  0.68           C  
ATOM   1313  CG  GLU A  87      25.076   9.799  -8.642  1.00  0.68           C  
ATOM   1314  CD  GLU A  87      25.901  10.908  -8.009  1.00  0.68           C  
ATOM   1315  OE1 GLU A  87      26.050  10.900  -6.810  1.00  0.68           O  
ATOM   1316  OE2 GLU A  87      26.370  11.765  -8.725  1.00  0.68           O  
ATOM   1317  H   GLU A  87      23.735   6.062  -6.734  1.00  0.68           H  
ATOM   1318  HA  GLU A  87      22.763   8.183  -8.635  1.00  0.68           H  
ATOM   1319 1HB  GLU A  87      24.050   9.331  -6.836  1.00  0.68           H  
ATOM   1320 2HB  GLU A  87      25.436   8.302  -7.169  1.00  0.68           H  
ATOM   1321 1HG  GLU A  87      25.689   9.278  -9.382  1.00  0.68           H  
ATOM   1322 2HG  GLU A  87      24.223  10.232  -9.163  1.00  0.68           H  
ATOM   1323  N   ALA A  88      23.859   6.988 -10.520  1.00  0.72           N  
ATOM   1324  CA  ALA A  88      24.530   6.248 -11.568  1.00  0.72           C  
ATOM   1325  C   ALA A  88      25.685   7.004 -12.161  1.00  0.72           C  
ATOM   1326  O   ALA A  88      25.651   8.227 -12.288  1.00  0.72           O  
ATOM   1327  CB  ALA A  88      23.587   5.931 -12.682  1.00  0.72           C  
ATOM   1328  H   ALA A  88      23.015   7.523 -10.768  1.00  0.72           H  
ATOM   1329  HA  ALA A  88      24.902   5.320 -11.141  1.00  0.72           H  
ATOM   1330 1HB  ALA A  88      24.101   5.350 -13.448  1.00  0.72           H  
ATOM   1331 2HB  ALA A  88      22.782   5.385 -12.294  1.00  0.72           H  
ATOM   1332 3HB  ALA A  88      23.215   6.855 -13.121  1.00  0.72           H  
ATOM   1333  N   GLU A  89      26.662   6.257 -12.621  1.00  0.74           N  
ATOM   1334  CA  GLU A  89      27.706   6.820 -13.434  1.00  0.74           C  
ATOM   1335  C   GLU A  89      27.135   6.867 -14.841  1.00  0.74           C  
ATOM   1336  O   GLU A  89      26.213   6.097 -15.154  1.00  0.74           O  
ATOM   1337  CB  GLU A  89      28.983   5.989 -13.344  1.00  0.74           C  
ATOM   1338  CG  GLU A  89      29.628   5.977 -11.941  1.00  0.74           C  
ATOM   1339  CD  GLU A  89      30.243   7.309 -11.527  1.00  0.74           C  
ATOM   1340  OE1 GLU A  89      30.974   7.874 -12.305  1.00  0.74           O  
ATOM   1341  OE2 GLU A  89      30.008   7.739 -10.415  1.00  0.74           O  
ATOM   1342  H   GLU A  89      26.655   5.267 -12.442  1.00  0.74           H  
ATOM   1343  HA  GLU A  89      27.917   7.840 -13.107  1.00  0.74           H  
ATOM   1344 1HB  GLU A  89      28.759   4.957 -13.619  1.00  0.74           H  
ATOM   1345 2HB  GLU A  89      29.719   6.366 -14.055  1.00  0.74           H  
ATOM   1346 1HG  GLU A  89      28.856   5.720 -11.213  1.00  0.74           H  
ATOM   1347 2HG  GLU A  89      30.390   5.220 -11.884  1.00  0.74           H  
ATOM   1348  N   THR A  90      27.706   7.712 -15.687  1.00  0.76           N  
ATOM   1349  CA  THR A  90      27.268   7.853 -17.070  1.00  0.76           C  
ATOM   1350  C   THR A  90      27.169   6.525 -17.800  1.00  0.76           C  
ATOM   1351  O   THR A  90      26.253   6.316 -18.596  1.00  0.76           O  
ATOM   1352  CB  THR A  90      28.211   8.773 -17.850  1.00  0.76           C  
ATOM   1353  OG1 THR A  90      28.212  10.077 -17.253  1.00  0.76           O  
ATOM   1354  CG2 THR A  90      27.773   8.861 -19.300  1.00  0.76           C  
ATOM   1355  H   THR A  90      28.457   8.300 -15.347  1.00  0.76           H  
ATOM   1356  HA  THR A  90      26.276   8.305 -17.065  1.00  0.76           H  
ATOM   1357  HB  THR A  90      29.222   8.369 -17.812  1.00  0.76           H  
ATOM   1358  HG1 THR A  90      28.780  10.662 -17.765  1.00  0.76           H  
ATOM   1359 1HG2 THR A  90      28.453   9.512 -19.847  1.00  0.76           H  
ATOM   1360 2HG2 THR A  90      27.788   7.864 -19.745  1.00  0.76           H  
ATOM   1361 3HG2 THR A  90      26.763   9.266 -19.352  1.00  0.76           H  
ATOM   1362  N   ILE A  91      28.133   5.646 -17.577  1.00  0.75           N  
ATOM   1363  CA  ILE A  91      28.176   4.382 -18.288  1.00  0.75           C  
ATOM   1364  C   ILE A  91      27.030   3.449 -17.936  1.00  0.75           C  
ATOM   1365  O   ILE A  91      26.454   2.804 -18.816  1.00  0.75           O  
ATOM   1366  CB  ILE A  91      29.476   3.668 -17.993  1.00  0.75           C  
ATOM   1367  CG1 ILE A  91      30.629   4.524 -18.506  1.00  0.75           C  
ATOM   1368  CG2 ILE A  91      29.455   2.263 -18.567  1.00  0.75           C  
ATOM   1369  CD1 ILE A  91      30.511   4.865 -19.981  1.00  0.75           C  
ATOM   1370  H   ILE A  91      28.851   5.869 -16.904  1.00  0.75           H  
ATOM   1371  HA  ILE A  91      28.125   4.593 -19.356  1.00  0.75           H  
ATOM   1372  HB  ILE A  91      29.590   3.587 -16.916  1.00  0.75           H  
ATOM   1373 1HG1 ILE A  91      30.670   5.450 -17.937  1.00  0.75           H  
ATOM   1374 2HG1 ILE A  91      31.560   3.981 -18.344  1.00  0.75           H  
ATOM   1375 1HG2 ILE A  91      30.370   1.757 -18.311  1.00  0.75           H  
ATOM   1376 2HG2 ILE A  91      28.621   1.705 -18.148  1.00  0.75           H  
ATOM   1377 3HG2 ILE A  91      29.355   2.315 -19.645  1.00  0.75           H  
ATOM   1378 1HD1 ILE A  91      31.371   5.465 -20.283  1.00  0.75           H  
ATOM   1379 2HD1 ILE A  91      30.476   3.965 -20.578  1.00  0.75           H  
ATOM   1380 3HD1 ILE A  91      29.597   5.431 -20.148  1.00  0.75           H  
ATOM   1381  N   VAL A  92      26.692   3.371 -16.657  1.00  0.74           N  
ATOM   1382  CA  VAL A  92      25.614   2.498 -16.236  1.00  0.74           C  
ATOM   1383  C   VAL A  92      24.309   3.053 -16.781  1.00  0.74           C  
ATOM   1384  O   VAL A  92      23.470   2.307 -17.303  1.00  0.74           O  
ATOM   1385  CB  VAL A  92      25.574   2.374 -14.709  1.00  0.74           C  
ATOM   1386  CG1 VAL A  92      24.338   1.567 -14.285  1.00  0.74           C  
ATOM   1387  CG2 VAL A  92      26.860   1.705 -14.233  1.00  0.74           C  
ATOM   1388  H   VAL A  92      27.181   3.935 -15.977  1.00  0.74           H  
ATOM   1389  HA  VAL A  92      25.778   1.505 -16.658  1.00  0.74           H  
ATOM   1390  HB  VAL A  92      25.485   3.369 -14.268  1.00  0.74           H  
ATOM   1391 1HG1 VAL A  92      24.311   1.499 -13.204  1.00  0.74           H  
ATOM   1392 2HG1 VAL A  92      23.443   2.058 -14.640  1.00  0.74           H  
ATOM   1393 3HG1 VAL A  92      24.390   0.568 -14.713  1.00  0.74           H  
ATOM   1394 1HG2 VAL A  92      26.845   1.609 -13.158  1.00  0.74           H  
ATOM   1395 2HG2 VAL A  92      26.938   0.716 -14.683  1.00  0.74           H  
ATOM   1396 3HG2 VAL A  92      27.718   2.311 -14.538  1.00  0.74           H  
ATOM   1397  N   ALA A  93      24.155   4.382 -16.675  1.00  0.71           N  
ATOM   1398  CA  ALA A  93      22.973   5.044 -17.195  1.00  0.71           C  
ATOM   1399  C   ALA A  93      22.853   4.821 -18.697  1.00  0.71           C  
ATOM   1400  O   ALA A  93      21.775   4.475 -19.182  1.00  0.71           O  
ATOM   1401  CB  ALA A  93      23.043   6.527 -16.893  1.00  0.71           C  
ATOM   1402  H   ALA A  93      24.883   4.943 -16.229  1.00  0.71           H  
ATOM   1403  HA  ALA A  93      22.100   4.616 -16.722  1.00  0.71           H  
ATOM   1404 1HB  ALA A  93      22.166   7.020 -17.274  1.00  0.71           H  
ATOM   1405 2HB  ALA A  93      23.111   6.675 -15.813  1.00  0.71           H  
ATOM   1406 3HB  ALA A  93      23.925   6.947 -17.370  1.00  0.71           H  
ATOM   1407  N   THR A  94      23.978   4.917 -19.419  1.00  0.69           N  
ATOM   1408  CA  THR A  94      23.989   4.722 -20.859  1.00  0.69           C  
ATOM   1409  C   THR A  94      23.561   3.313 -21.195  1.00  0.69           C  
ATOM   1410  O   THR A  94      22.746   3.116 -22.096  1.00  0.69           O  
ATOM   1411  CB  THR A  94      25.371   5.006 -21.467  1.00  0.69           C  
ATOM   1412  OG1 THR A  94      25.730   6.375 -21.229  1.00  0.69           O  
ATOM   1413  CG2 THR A  94      25.338   4.718 -22.966  1.00  0.69           C  
ATOM   1414  H   THR A  94      24.845   5.196 -18.969  1.00  0.69           H  
ATOM   1415  HA  THR A  94      23.279   5.407 -21.309  1.00  0.69           H  
ATOM   1416  HB  THR A  94      26.113   4.363 -20.993  1.00  0.69           H  
ATOM   1417  HG1 THR A  94      25.792   6.514 -20.257  1.00  0.69           H  
ATOM   1418 1HG2 THR A  94      26.320   4.913 -23.393  1.00  0.69           H  
ATOM   1419 2HG2 THR A  94      25.072   3.670 -23.127  1.00  0.69           H  
ATOM   1420 3HG2 THR A  94      24.598   5.358 -23.444  1.00  0.69           H  
ATOM   1421  N   GLY A  95      24.090   2.334 -20.457  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      23.752   0.933 -20.653  1.00  0.67           C  
ATOM   1423  C   GLY A  95      22.247   0.755 -20.586  1.00  0.67           C  
ATOM   1424  O   GLY A  95      21.632   0.210 -21.509  1.00  0.67           O  
ATOM   1425  H   GLY A  95      24.775   2.572 -19.739  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      24.136   0.579 -21.608  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      24.225   0.344 -19.876  1.00  0.67           H  
ATOM   1428  N   ALA A  96      21.642   1.238 -19.499  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      20.200   1.129 -19.327  1.00  0.65           C  
ATOM   1430  C   ALA A  96      19.439   1.823 -20.468  1.00  0.65           C  
ATOM   1431  O   ALA A  96      18.399   1.337 -20.930  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      19.809   1.738 -18.004  1.00  0.65           C  
ATOM   1433  H   ALA A  96      22.208   1.687 -18.772  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      19.937   0.073 -19.330  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      18.734   1.637 -17.854  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      20.341   1.234 -17.203  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      20.080   2.793 -18.016  1.00  0.65           H  
ATOM   1438  N   ILE A  97      19.955   2.954 -20.959  1.00  0.64           N  
ATOM   1439  CA  ILE A  97      19.281   3.653 -22.049  1.00  0.64           C  
ATOM   1440  C   ILE A  97      19.303   2.847 -23.341  1.00  0.64           C  
ATOM   1441  O   ILE A  97      18.255   2.585 -23.936  1.00  0.64           O  
ATOM   1442  CB  ILE A  97      19.926   5.036 -22.301  1.00  0.64           C  
ATOM   1443  CG1 ILE A  97      19.686   5.985 -21.113  1.00  0.64           C  
ATOM   1444  CG2 ILE A  97      19.368   5.637 -23.573  1.00  0.64           C  
ATOM   1445  CD1 ILE A  97      20.550   7.217 -21.125  1.00  0.64           C  
ATOM   1446  H   ILE A  97      20.801   3.353 -20.547  1.00  0.64           H  
ATOM   1447  HA  ILE A  97      18.242   3.795 -21.781  1.00  0.64           H  
ATOM   1448  HB  ILE A  97      20.999   4.915 -22.407  1.00  0.64           H  
ATOM   1449 1HG1 ILE A  97      18.662   6.331 -21.150  1.00  0.64           H  
ATOM   1450 2HG1 ILE A  97      19.840   5.448 -20.189  1.00  0.64           H  
ATOM   1451 1HG2 ILE A  97      19.839   6.601 -23.754  1.00  0.64           H  
ATOM   1452 2HG2 ILE A  97      19.570   4.974 -24.412  1.00  0.64           H  
ATOM   1453 3HG2 ILE A  97      18.291   5.771 -23.468  1.00  0.64           H  
ATOM   1454 1HD1 ILE A  97      20.306   7.839 -20.270  1.00  0.64           H  
ATOM   1455 2HD1 ILE A  97      21.593   6.930 -21.071  1.00  0.64           H  
ATOM   1456 3HD1 ILE A  97      20.372   7.775 -22.040  1.00  0.64           H  
ATOM   1457  N   ILE A  98      20.478   2.365 -23.743  1.00  0.62           N  
ATOM   1458  CA  ILE A  98      20.577   1.619 -24.998  1.00  0.62           C  
ATOM   1459  C   ILE A  98      19.889   0.256 -24.909  1.00  0.62           C  
ATOM   1460  O   ILE A  98      19.486  -0.318 -25.924  1.00  0.62           O  
ATOM   1461  CB  ILE A  98      22.052   1.468 -25.448  1.00  0.62           C  
ATOM   1462  CG1 ILE A  98      22.856   0.619 -24.468  1.00  0.62           C  
ATOM   1463  CG2 ILE A  98      22.681   2.851 -25.572  1.00  0.62           C  
ATOM   1464  CD1 ILE A  98      24.247   0.278 -24.947  1.00  0.62           C  
ATOM   1465  H   ILE A  98      21.312   2.560 -23.188  1.00  0.62           H  
ATOM   1466  HA  ILE A  98      20.067   2.194 -25.768  1.00  0.62           H  
ATOM   1467  HB  ILE A  98      22.083   0.968 -26.412  1.00  0.62           H  
ATOM   1468 1HG1 ILE A  98      22.936   1.155 -23.548  1.00  0.62           H  
ATOM   1469 2HG1 ILE A  98      22.336  -0.311 -24.280  1.00  0.62           H  
ATOM   1470 1HG2 ILE A  98      23.714   2.756 -25.905  1.00  0.62           H  
ATOM   1471 2HG2 ILE A  98      22.119   3.441 -26.293  1.00  0.62           H  
ATOM   1472 3HG2 ILE A  98      22.657   3.348 -24.603  1.00  0.62           H  
ATOM   1473 1HD1 ILE A  98      24.751  -0.316 -24.193  1.00  0.62           H  
ATOM   1474 2HD1 ILE A  98      24.182  -0.290 -25.874  1.00  0.62           H  
ATOM   1475 3HD1 ILE A  98      24.809   1.194 -25.116  1.00  0.62           H  
ATOM   1476  N   SER A  99      19.719  -0.233 -23.686  1.00  0.61           N  
ATOM   1477  CA  SER A  99      19.077  -1.497 -23.409  1.00  0.61           C  
ATOM   1478  C   SER A  99      17.573  -1.394 -23.177  1.00  0.61           C  
ATOM   1479  O   SER A  99      16.920  -2.408 -22.948  1.00  0.61           O  
ATOM   1480  CB  SER A  99      19.694  -2.062 -22.179  1.00  0.61           C  
ATOM   1481  OG  SER A  99      21.040  -2.221 -22.371  1.00  0.61           O  
ATOM   1482  H   SER A  99      20.114   0.276 -22.895  1.00  0.61           H  
ATOM   1483  HA  SER A  99      19.256  -2.165 -24.252  1.00  0.61           H  
ATOM   1484 1HB  SER A  99      19.512  -1.401 -21.335  1.00  0.61           H  
ATOM   1485 2HB  SER A  99      19.242  -3.020 -21.956  1.00  0.61           H  
ATOM   1486  HG  SER A  99      21.427  -1.327 -22.246  1.00  0.61           H  
ATOM   1487  N   ASP A 100      17.017  -0.182 -23.189  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      15.595   0.024 -22.909  1.00  0.59           C  
ATOM   1489  C   ASP A 100      15.172  -0.562 -21.545  1.00  0.59           C  
ATOM   1490  O   ASP A 100      14.127  -1.212 -21.435  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      14.743  -0.603 -24.028  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      13.288  -0.074 -24.114  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      13.064   1.061 -23.767  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      12.428  -0.818 -24.538  1.00  0.59           O  
ATOM   1495  H   ASP A 100      17.585   0.640 -23.402  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      15.411   1.099 -22.887  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      15.230  -0.427 -24.987  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      14.696  -1.681 -23.885  1.00  0.59           H  
ATOM   1499  N   ILE A 101      15.981  -0.331 -20.507  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      15.656  -0.788 -19.158  1.00  0.57           C  
ATOM   1501  C   ILE A 101      15.294   0.423 -18.290  1.00  0.57           C  
ATOM   1502  O   ILE A 101      16.163   1.257 -18.055  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      16.853  -1.524 -18.526  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      17.228  -2.730 -19.352  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      16.541  -1.922 -17.099  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      18.527  -3.348 -18.933  1.00  0.57           C  
ATOM   1507  H   ILE A 101      16.843   0.198 -20.663  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      14.840  -1.494 -19.217  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      17.714  -0.859 -18.526  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      16.443  -3.481 -19.267  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      17.306  -2.432 -20.387  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      17.397  -2.426 -16.656  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      16.311  -1.025 -16.529  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      15.683  -2.597 -17.090  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      18.747  -4.199 -19.573  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      19.318  -2.612 -19.030  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      18.458  -3.676 -17.894  1.00  0.57           H  
ATOM   1518  N   PRO A 102      14.059   0.551 -17.770  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      13.625   1.684 -16.978  1.00  0.56           C  
ATOM   1520  C   PRO A 102      14.615   1.901 -15.864  1.00  0.56           C  
ATOM   1521  O   PRO A 102      15.079   0.928 -15.246  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      12.269   1.229 -16.451  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      11.767   0.290 -17.526  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      13.006  -0.438 -18.028  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      13.524   2.567 -17.619  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      12.377   0.754 -15.468  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      11.612   2.092 -16.323  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      10.999  -0.389 -17.114  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      11.280   0.871 -18.318  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      13.187  -1.347 -17.484  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      12.877  -0.604 -19.111  1.00  0.56           H  
ATOM   1532  N   MET A 103      14.942   3.158 -15.617  1.00  0.55           N  
ATOM   1533  CA  MET A 103      15.933   3.459 -14.606  1.00  0.55           C  
ATOM   1534  C   MET A 103      15.689   4.775 -13.903  1.00  0.55           C  
ATOM   1535  O   MET A 103      15.395   5.794 -14.550  1.00  0.55           O  
ATOM   1536  CB  MET A 103      17.313   3.436 -15.243  1.00  0.55           C  
ATOM   1537  CG  MET A 103      18.453   3.702 -14.309  1.00  0.55           C  
ATOM   1538  SD  MET A 103      20.002   3.536 -15.132  1.00  0.55           S  
ATOM   1539  CE  MET A 103      21.097   3.868 -13.841  1.00  0.55           C  
ATOM   1540  H   MET A 103      14.498   3.897 -16.163  1.00  0.55           H  
ATOM   1541  HA  MET A 103      15.880   2.680 -13.860  1.00  0.55           H  
ATOM   1542 1HB  MET A 103      17.478   2.456 -15.696  1.00  0.55           H  
ATOM   1543 2HB  MET A 103      17.357   4.170 -16.043  1.00  0.55           H  
ATOM   1544 1HG  MET A 103      18.379   4.711 -13.901  1.00  0.55           H  
ATOM   1545 2HG  MET A 103      18.425   3.004 -13.478  1.00  0.55           H  
ATOM   1546 1HE  MET A 103      22.112   3.831 -14.208  1.00  0.55           H  
ATOM   1547 2HE  MET A 103      20.886   4.864 -13.452  1.00  0.55           H  
ATOM   1548 3HE  MET A 103      20.963   3.138 -13.049  1.00  0.55           H  
ATOM   1549  N   VAL A 104      15.809   4.722 -12.568  1.00  0.55           N  
ATOM   1550  CA  VAL A 104      15.612   5.892 -11.708  1.00  0.55           C  
ATOM   1551  C   VAL A 104      16.780   6.088 -10.716  1.00  0.55           C  
ATOM   1552  O   VAL A 104      17.101   5.153  -9.967  1.00  0.55           O  
ATOM   1553  CB  VAL A 104      14.293   5.723 -10.905  1.00  0.55           C  
ATOM   1554  CG1 VAL A 104      14.066   6.950 -10.020  1.00  0.55           C  
ATOM   1555  CG2 VAL A 104      13.095   5.538 -11.851  1.00  0.55           C  
ATOM   1556  H   VAL A 104      16.069   3.819 -12.158  1.00  0.55           H  
ATOM   1557  HA  VAL A 104      15.542   6.776 -12.338  1.00  0.55           H  
ATOM   1558  HB  VAL A 104      14.388   4.855 -10.249  1.00  0.55           H  
ATOM   1559 1HG1 VAL A 104      13.153   6.827  -9.433  1.00  0.55           H  
ATOM   1560 2HG1 VAL A 104      14.903   7.080  -9.361  1.00  0.55           H  
ATOM   1561 3HG1 VAL A 104      13.971   7.832 -10.651  1.00  0.55           H  
ATOM   1562 1HG2 VAL A 104      12.179   5.423 -11.263  1.00  0.55           H  
ATOM   1563 2HG2 VAL A 104      13.007   6.414 -12.493  1.00  0.55           H  
ATOM   1564 3HG2 VAL A 104      13.237   4.651 -12.465  1.00  0.55           H  
ATOM   1565  N   ASP A 105      17.381   7.295 -10.696  1.00  0.57           N  
ATOM   1566  CA  ASP A 105      18.482   7.592  -9.764  1.00  0.57           C  
ATOM   1567  C   ASP A 105      18.065   8.461  -8.564  1.00  0.57           C  
ATOM   1568  O   ASP A 105      17.128   9.244  -8.646  1.00  0.57           O  
ATOM   1569  CB  ASP A 105      19.681   8.291 -10.407  1.00  0.57           C  
ATOM   1570  CG  ASP A 105      20.424   7.521 -11.400  1.00  0.57           C  
ATOM   1571  OD1 ASP A 105      20.050   6.428 -11.705  1.00  0.57           O  
ATOM   1572  OD2 ASP A 105      21.469   7.994 -11.790  1.00  0.57           O  
ATOM   1573  H   ASP A 105      17.047   8.018 -11.334  1.00  0.57           H  
ATOM   1574  HA  ASP A 105      18.840   6.645  -9.396  1.00  0.57           H  
ATOM   1575 1HB  ASP A 105      19.337   9.209 -10.877  1.00  0.57           H  
ATOM   1576 2HB  ASP A 105      20.376   8.579  -9.614  1.00  0.57           H  
ATOM   1577  N   GLY A 106      18.813   8.411  -7.464  1.00  0.59           N  
ATOM   1578  CA  GLY A 106      18.558   9.293  -6.322  1.00  0.59           C  
ATOM   1579  C   GLY A 106      17.572   8.676  -5.356  1.00  0.59           C  
ATOM   1580  O   GLY A 106      17.042   9.341  -4.466  1.00  0.59           O  
ATOM   1581  H   GLY A 106      19.581   7.744  -7.391  1.00  0.59           H  
ATOM   1582 1HA  GLY A 106      19.498   9.492  -5.807  1.00  0.59           H  
ATOM   1583 2HA  GLY A 106      18.177  10.248  -6.677  1.00  0.59           H  
ATOM   1584  N   VAL A 107      17.328   7.397  -5.557  1.00  0.61           N  
ATOM   1585  CA  VAL A 107      16.390   6.647  -4.752  1.00  0.61           C  
ATOM   1586  C   VAL A 107      17.045   6.214  -3.460  1.00  0.61           C  
ATOM   1587  O   VAL A 107      18.187   5.750  -3.453  1.00  0.61           O  
ATOM   1588  CB  VAL A 107      15.874   5.442  -5.542  1.00  0.61           C  
ATOM   1589  CG1 VAL A 107      14.960   4.568  -4.675  1.00  0.61           C  
ATOM   1590  CG2 VAL A 107      15.142   5.966  -6.769  1.00  0.61           C  
ATOM   1591  H   VAL A 107      17.855   6.924  -6.292  1.00  0.61           H  
ATOM   1592  HA  VAL A 107      15.541   7.294  -4.517  1.00  0.61           H  
ATOM   1593  HB  VAL A 107      16.721   4.832  -5.856  1.00  0.61           H  
ATOM   1594 1HG1 VAL A 107      14.595   3.724  -5.242  1.00  0.61           H  
ATOM   1595 2HG1 VAL A 107      15.507   4.202  -3.809  1.00  0.61           H  
ATOM   1596 3HG1 VAL A 107      14.127   5.162  -4.356  1.00  0.61           H  
ATOM   1597 1HG2 VAL A 107      14.778   5.143  -7.374  1.00  0.61           H  
ATOM   1598 2HG2 VAL A 107      14.299   6.587  -6.456  1.00  0.61           H  
ATOM   1599 3HG2 VAL A 107      15.840   6.564  -7.352  1.00  0.61           H  
ATOM   1600  N   ASP A 108      16.353   6.366  -2.341  1.00  0.64           N  
ATOM   1601  CA  ASP A 108      16.970   5.956  -1.095  1.00  0.64           C  
ATOM   1602  C   ASP A 108      16.930   4.453  -0.950  1.00  0.64           C  
ATOM   1603  O   ASP A 108      16.071   3.885  -0.272  1.00  0.64           O  
ATOM   1604  CB  ASP A 108      16.283   6.590   0.104  1.00  0.64           C  
ATOM   1605  CG  ASP A 108      16.980   6.258   1.421  1.00  0.64           C  
ATOM   1606  OD1 ASP A 108      17.816   5.346   1.460  1.00  0.64           O  
ATOM   1607  OD2 ASP A 108      16.639   6.896   2.416  1.00  0.64           O  
ATOM   1608  H   ASP A 108      15.426   6.763  -2.361  1.00  0.64           H  
ATOM   1609  HA  ASP A 108      18.014   6.273  -1.104  1.00  0.64           H  
ATOM   1610 1HB  ASP A 108      16.255   7.675  -0.022  1.00  0.64           H  
ATOM   1611 2HB  ASP A 108      15.254   6.237   0.155  1.00  0.64           H  
ATOM   1612  N   VAL A 109      17.942   3.836  -1.534  1.00  0.67           N  
ATOM   1613  CA  VAL A 109      18.093   2.401  -1.598  1.00  0.67           C  
ATOM   1614  C   VAL A 109      18.274   1.747  -0.231  1.00  0.67           C  
ATOM   1615  O   VAL A 109      18.146   0.530  -0.120  1.00  0.67           O  
ATOM   1616  CB  VAL A 109      19.288   2.015  -2.504  1.00  0.67           C  
ATOM   1617  CG1 VAL A 109      19.056   2.525  -3.945  1.00  0.67           C  
ATOM   1618  CG2 VAL A 109      20.579   2.576  -1.959  1.00  0.67           C  
ATOM   1619  H   VAL A 109      18.580   4.433  -2.057  1.00  0.67           H  
ATOM   1620  HA  VAL A 109      17.188   1.995  -2.051  1.00  0.67           H  
ATOM   1621  HB  VAL A 109      19.354   0.936  -2.535  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 109      19.886   2.218  -4.585  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 109      18.130   2.120  -4.327  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 109      18.995   3.593  -3.947  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 109      21.392   2.268  -2.600  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 109      20.519   3.666  -1.934  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 109      20.751   2.198  -0.954  1.00  0.67           H  
ATOM   1628  N   SER A 110      18.541   2.520   0.840  1.00  0.69           N  
ATOM   1629  CA  SER A 110      18.730   1.878   2.142  1.00  0.69           C  
ATOM   1630  C   SER A 110      17.395   1.378   2.693  1.00  0.69           C  
ATOM   1631  O   SER A 110      17.355   0.596   3.644  1.00  0.69           O  
ATOM   1632  CB  SER A 110      19.415   2.804   3.148  1.00  0.69           C  
ATOM   1633  OG  SER A 110      18.587   3.853   3.575  1.00  0.69           O  
ATOM   1634  H   SER A 110      18.553   3.549   0.777  1.00  0.69           H  
ATOM   1635  HA  SER A 110      19.376   1.011   2.002  1.00  0.69           H  
ATOM   1636 1HB  SER A 110      19.734   2.222   4.010  1.00  0.69           H  
ATOM   1637 2HB  SER A 110      20.309   3.221   2.690  1.00  0.69           H  
ATOM   1638  HG  SER A 110      18.357   4.375   2.776  1.00  0.69           H  
ATOM   1639  N   LYS A 111      16.296   1.829   2.080  1.00  0.70           N  
ATOM   1640  CA  LYS A 111      14.960   1.434   2.480  1.00  0.70           C  
ATOM   1641  C   LYS A 111      14.476   0.195   1.709  1.00  0.70           C  
ATOM   1642  O   LYS A 111      13.352  -0.267   1.923  1.00  0.70           O  
ATOM   1643  CB  LYS A 111      14.015   2.623   2.323  1.00  0.70           C  
ATOM   1644  CG  LYS A 111      14.340   3.783   3.287  1.00  0.70           C  
ATOM   1645  CD  LYS A 111      13.417   4.978   3.097  1.00  0.70           C  
ATOM   1646  CE  LYS A 111      13.609   6.029   4.200  1.00  0.70           C  
ATOM   1647  NZ  LYS A 111      14.982   6.614   4.192  1.00  0.70           N  
ATOM   1648  H   LYS A 111      16.386   2.487   1.303  1.00  0.70           H  
ATOM   1649  HA  LYS A 111      14.987   1.168   3.536  1.00  0.70           H  
ATOM   1650 1HB  LYS A 111      14.094   3.011   1.304  1.00  0.70           H  
ATOM   1651 2HB  LYS A 111      12.986   2.308   2.483  1.00  0.70           H  
ATOM   1652 1HG  LYS A 111      14.273   3.435   4.315  1.00  0.70           H  
ATOM   1653 2HG  LYS A 111      15.369   4.116   3.102  1.00  0.70           H  
ATOM   1654 1HD  LYS A 111      13.655   5.448   2.143  1.00  0.70           H  
ATOM   1655 2HD  LYS A 111      12.380   4.652   3.079  1.00  0.70           H  
ATOM   1656 1HE  LYS A 111      12.886   6.829   4.051  1.00  0.70           H  
ATOM   1657 2HE  LYS A 111      13.429   5.565   5.168  1.00  0.70           H  
ATOM   1658 1HZ  LYS A 111      15.079   7.297   4.915  1.00  0.70           H  
ATOM   1659 2HZ  LYS A 111      15.675   5.894   4.326  1.00  0.70           H  
ATOM   1660 3HZ  LYS A 111      15.192   7.061   3.288  1.00  0.70           H  
ATOM   1661  N   LEU A 112      15.312  -0.325   0.800  1.00  0.70           N  
ATOM   1662  CA  LEU A 112      14.967  -1.508   0.024  1.00  0.70           C  
ATOM   1663  C   LEU A 112      15.777  -2.713   0.508  1.00  0.70           C  
ATOM   1664  O   LEU A 112      16.942  -2.586   0.884  1.00  0.70           O  
ATOM   1665  CB  LEU A 112      15.194  -1.248  -1.472  1.00  0.70           C  
ATOM   1666  CG  LEU A 112      14.353  -0.095  -2.093  1.00  0.70           C  
ATOM   1667  CD1 LEU A 112      14.746   0.120  -3.567  1.00  0.70           C  
ATOM   1668  CD2 LEU A 112      12.868  -0.454  -1.981  1.00  0.70           C  
ATOM   1669  H   LEU A 112      16.234   0.085   0.650  1.00  0.70           H  
ATOM   1670  HA  LEU A 112      13.913  -1.727   0.173  1.00  0.70           H  
ATOM   1671 1HB  LEU A 112      16.249  -1.002  -1.619  1.00  0.70           H  
ATOM   1672 2HB  LEU A 112      14.974  -2.163  -2.023  1.00  0.70           H  
ATOM   1673  HG  LEU A 112      14.554   0.832  -1.552  1.00  0.70           H  
ATOM   1674 1HD1 LEU A 112      14.155   0.935  -3.986  1.00  0.70           H  
ATOM   1675 2HD1 LEU A 112      15.801   0.376  -3.630  1.00  0.70           H  
ATOM   1676 3HD1 LEU A 112      14.557  -0.791  -4.132  1.00  0.70           H  
ATOM   1677 1HD2 LEU A 112      12.263   0.345  -2.408  1.00  0.70           H  
ATOM   1678 2HD2 LEU A 112      12.679  -1.378  -2.519  1.00  0.70           H  
ATOM   1679 3HD2 LEU A 112      12.600  -0.589  -0.928  1.00  0.70           H  
ATOM   1680  N   LYS A 113      15.160  -3.887   0.484  1.00  0.69           N  
ATOM   1681  CA  LYS A 113      15.796  -5.126   0.913  1.00  0.69           C  
ATOM   1682  C   LYS A 113      15.590  -6.223  -0.115  1.00  0.69           C  
ATOM   1683  O   LYS A 113      14.544  -6.284  -0.768  1.00  0.69           O  
ATOM   1684  CB  LYS A 113      15.212  -5.589   2.261  1.00  0.69           C  
ATOM   1685  CG  LYS A 113      15.406  -4.611   3.417  1.00  0.69           C  
ATOM   1686  CD  LYS A 113      14.784  -5.149   4.700  1.00  0.69           C  
ATOM   1687  CE  LYS A 113      15.600  -6.300   5.280  1.00  0.69           C  
ATOM   1688  NZ  LYS A 113      15.067  -6.744   6.591  1.00  0.69           N  
ATOM   1689  H   LYS A 113      14.206  -3.920   0.161  1.00  0.69           H  
ATOM   1690  HA  LYS A 113      16.869  -4.957   1.018  1.00  0.69           H  
ATOM   1691 1HB  LYS A 113      14.148  -5.782   2.156  1.00  0.69           H  
ATOM   1692 2HB  LYS A 113      15.677  -6.534   2.545  1.00  0.69           H  
ATOM   1693 1HG  LYS A 113      16.471  -4.429   3.572  1.00  0.69           H  
ATOM   1694 2HG  LYS A 113      14.927  -3.661   3.174  1.00  0.69           H  
ATOM   1695 1HD  LYS A 113      14.719  -4.350   5.439  1.00  0.69           H  
ATOM   1696 2HD  LYS A 113      13.771  -5.513   4.495  1.00  0.69           H  
ATOM   1697 1HE  LYS A 113      15.574  -7.141   4.588  1.00  0.69           H  
ATOM   1698 2HE  LYS A 113      16.632  -5.978   5.410  1.00  0.69           H  
ATOM   1699 1HZ  LYS A 113      15.615  -7.509   6.946  1.00  0.69           H  
ATOM   1700 2HZ  LYS A 113      15.083  -5.985   7.247  1.00  0.69           H  
ATOM   1701 3HZ  LYS A 113      14.094  -7.061   6.462  1.00  0.69           H  
ATOM   1702  N   THR A 114      16.560  -7.117  -0.218  1.00  0.67           N  
ATOM   1703  CA  THR A 114      16.441  -8.234  -1.134  1.00  0.67           C  
ATOM   1704  C   THR A 114      15.201  -9.056  -0.797  1.00  0.67           C  
ATOM   1705  O   THR A 114      14.964  -9.391   0.366  1.00  0.67           O  
ATOM   1706  CB  THR A 114      17.708  -9.118  -1.102  1.00  0.67           C  
ATOM   1707  OG1 THR A 114      18.863  -8.317  -1.453  1.00  0.67           O  
ATOM   1708  CG2 THR A 114      17.588 -10.277  -2.094  1.00  0.67           C  
ATOM   1709  H   THR A 114      17.397  -7.017   0.339  1.00  0.67           H  
ATOM   1710  HA  THR A 114      16.330  -7.840  -2.140  1.00  0.67           H  
ATOM   1711  HB  THR A 114      17.845  -9.515  -0.098  1.00  0.67           H  
ATOM   1712  HG1 THR A 114      19.672  -8.833  -1.311  1.00  0.67           H  
ATOM   1713 1HG2 THR A 114      18.493 -10.881  -2.059  1.00  0.67           H  
ATOM   1714 2HG2 THR A 114      16.734 -10.897  -1.831  1.00  0.67           H  
ATOM   1715 3HG2 THR A 114      17.453  -9.897  -3.095  1.00  0.67           H  
ATOM   1716  N   GLY A 115      14.415  -9.369  -1.822  1.00  0.65           N  
ATOM   1717  CA  GLY A 115      13.195 -10.154  -1.674  1.00  0.65           C  
ATOM   1718  C   GLY A 115      11.908  -9.323  -1.645  1.00  0.65           C  
ATOM   1719  O   GLY A 115      10.815  -9.885  -1.741  1.00  0.65           O  
ATOM   1720  H   GLY A 115      14.682  -9.031  -2.747  1.00  0.65           H  
ATOM   1721 1HA  GLY A 115      13.138 -10.866  -2.498  1.00  0.65           H  
ATOM   1722 2HA  GLY A 115      13.262 -10.743  -0.761  1.00  0.65           H  
ATOM   1723  N   MET A 116      12.016  -8.002  -1.521  1.00  0.63           N  
ATOM   1724  CA  MET A 116      10.812  -7.164  -1.534  1.00  0.63           C  
ATOM   1725  C   MET A 116      10.249  -7.135  -2.949  1.00  0.63           C  
ATOM   1726  O   MET A 116      10.987  -7.295  -3.925  1.00  0.63           O  
ATOM   1727  CB  MET A 116      11.119  -5.739  -1.065  1.00  0.63           C  
ATOM   1728  CG  MET A 116      11.485  -5.636   0.386  1.00  0.63           C  
ATOM   1729  SD  MET A 116      11.999  -4.004   0.900  1.00  0.63           S  
ATOM   1730  CE  MET A 116      10.587  -3.034   0.720  1.00  0.63           C  
ATOM   1731  H   MET A 116      12.934  -7.563  -1.400  1.00  0.63           H  
ATOM   1732  HA  MET A 116      10.061  -7.602  -0.877  1.00  0.63           H  
ATOM   1733 1HB  MET A 116      11.924  -5.326  -1.642  1.00  0.63           H  
ATOM   1734 2HB  MET A 116      10.236  -5.113  -1.230  1.00  0.63           H  
ATOM   1735 1HG  MET A 116      10.643  -5.900   0.964  1.00  0.63           H  
ATOM   1736 2HG  MET A 116      12.281  -6.344   0.610  1.00  0.63           H  
ATOM   1737 1HE  MET A 116      10.818  -2.010   1.020  1.00  0.63           H  
ATOM   1738 2HE  MET A 116      10.278  -3.056  -0.320  1.00  0.63           H  
ATOM   1739 3HE  MET A 116       9.788  -3.429   1.356  1.00  0.63           H  
ATOM   1740  N   LYS A 117       8.940  -6.963  -3.083  1.00  0.60           N  
ATOM   1741  CA  LYS A 117       8.374  -6.813  -4.421  1.00  0.60           C  
ATOM   1742  C   LYS A 117       8.096  -5.347  -4.655  1.00  0.60           C  
ATOM   1743  O   LYS A 117       7.396  -4.699  -3.855  1.00  0.60           O  
ATOM   1744  CB  LYS A 117       7.117  -7.644  -4.633  1.00  0.60           C  
ATOM   1745  CG  LYS A 117       6.573  -7.551  -6.048  1.00  0.60           C  
ATOM   1746  CD  LYS A 117       5.327  -8.402  -6.247  1.00  0.60           C  
ATOM   1747  CE  LYS A 117       4.803  -8.242  -7.660  1.00  0.60           C  
ATOM   1748  NZ  LYS A 117       3.574  -9.036  -7.914  1.00  0.60           N  
ATOM   1749  H   LYS A 117       8.354  -6.852  -2.257  1.00  0.60           H  
ATOM   1750  HA  LYS A 117       9.108  -7.125  -5.161  1.00  0.60           H  
ATOM   1751 1HB  LYS A 117       7.321  -8.690  -4.403  1.00  0.60           H  
ATOM   1752 2HB  LYS A 117       6.338  -7.297  -3.960  1.00  0.60           H  
ATOM   1753 1HG  LYS A 117       6.341  -6.513  -6.277  1.00  0.60           H  
ATOM   1754 2HG  LYS A 117       7.341  -7.883  -6.745  1.00  0.60           H  
ATOM   1755 1HD  LYS A 117       5.561  -9.451  -6.063  1.00  0.60           H  
ATOM   1756 2HD  LYS A 117       4.555  -8.087  -5.543  1.00  0.60           H  
ATOM   1757 1HE  LYS A 117       4.582  -7.199  -7.819  1.00  0.60           H  
ATOM   1758 2HE  LYS A 117       5.577  -8.549  -8.364  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 117       3.270  -8.871  -8.876  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 117       3.763 -10.017  -7.780  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 117       2.849  -8.741  -7.282  1.00  0.60           H  
ATOM   1762  N   VAL A 118       8.670  -4.818  -5.729  1.00  0.58           N  
ATOM   1763  CA  VAL A 118       8.535  -3.404  -6.004  1.00  0.58           C  
ATOM   1764  C   VAL A 118       8.056  -3.134  -7.420  1.00  0.58           C  
ATOM   1765  O   VAL A 118       8.148  -3.978  -8.319  1.00  0.58           O  
ATOM   1766  CB  VAL A 118       9.891  -2.681  -5.780  1.00  0.58           C  
ATOM   1767  CG1 VAL A 118      10.373  -2.891  -4.324  1.00  0.58           C  
ATOM   1768  CG2 VAL A 118      10.936  -3.180  -6.767  1.00  0.58           C  
ATOM   1769  H   VAL A 118       9.211  -5.414  -6.359  1.00  0.58           H  
ATOM   1770  HA  VAL A 118       7.804  -2.986  -5.316  1.00  0.58           H  
ATOM   1771  HB  VAL A 118       9.738  -1.608  -5.919  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 118      11.302  -2.351  -4.173  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 118       9.626  -2.525  -3.648  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 118      10.542  -3.952  -4.134  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 118      11.878  -2.653  -6.610  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 118      11.091  -4.256  -6.635  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 118      10.574  -2.981  -7.765  1.00  0.58           H  
ATOM   1778  N   ARG A 119       7.570  -1.922  -7.613  1.00  0.56           N  
ATOM   1779  CA  ARG A 119       7.143  -1.439  -8.909  1.00  0.56           C  
ATOM   1780  C   ARG A 119       7.898  -0.168  -9.221  1.00  0.56           C  
ATOM   1781  O   ARG A 119       8.018   0.725  -8.381  1.00  0.56           O  
ATOM   1782  CB  ARG A 119       5.648  -1.183  -8.919  1.00  0.56           C  
ATOM   1783  CG  ARG A 119       5.057  -0.658 -10.196  1.00  0.56           C  
ATOM   1784  CD  ARG A 119       3.597  -0.436 -10.024  1.00  0.56           C  
ATOM   1785  NE  ARG A 119       2.861  -1.684  -9.843  1.00  0.56           N  
ATOM   1786  CZ  ARG A 119       1.616  -1.773  -9.334  1.00  0.56           C  
ATOM   1787  NH1 ARG A 119       0.969  -0.693  -8.945  1.00  0.56           N  
ATOM   1788  NH2 ARG A 119       1.061  -2.965  -9.231  1.00  0.56           N  
ATOM   1789  H   ARG A 119       7.495  -1.305  -6.809  1.00  0.56           H  
ATOM   1790  HA  ARG A 119       7.378  -2.183  -9.665  1.00  0.56           H  
ATOM   1791 1HB  ARG A 119       5.156  -2.108  -8.735  1.00  0.56           H  
ATOM   1792 2HB  ARG A 119       5.382  -0.505  -8.113  1.00  0.56           H  
ATOM   1793 1HG  ARG A 119       5.529   0.289 -10.466  1.00  0.56           H  
ATOM   1794 2HG  ARG A 119       5.217  -1.389 -10.996  1.00  0.56           H  
ATOM   1795 1HD  ARG A 119       3.429   0.187  -9.140  1.00  0.56           H  
ATOM   1796 2HD  ARG A 119       3.201   0.067 -10.903  1.00  0.56           H  
ATOM   1797  HE  ARG A 119       3.305  -2.576 -10.122  1.00  0.56           H  
ATOM   1798 1HH1 ARG A 119       1.408   0.217  -9.028  1.00  0.56           H  
ATOM   1799 2HH1 ARG A 119       0.040  -0.769  -8.561  1.00  0.56           H  
ATOM   1800 1HH2 ARG A 119       1.605  -3.783  -9.552  1.00  0.56           H  
ATOM   1801 2HH2 ARG A 119       0.136  -3.072  -8.855  1.00  0.56           H  
ATOM   1802  N   VAL A 120       8.425  -0.083 -10.423  1.00  0.55           N  
ATOM   1803  CA  VAL A 120       9.173   1.094 -10.799  1.00  0.55           C  
ATOM   1804  C   VAL A 120       8.493   1.805 -11.940  1.00  0.55           C  
ATOM   1805  O   VAL A 120       8.138   1.212 -12.961  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      10.617   0.728 -11.180  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      11.401   1.985 -11.613  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      11.270   0.052 -10.009  1.00  0.55           C  
ATOM   1809  H   VAL A 120       8.291  -0.842 -11.083  1.00  0.55           H  
ATOM   1810  HA  VAL A 120       9.212   1.778  -9.953  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      10.601   0.041 -12.028  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      12.420   1.707 -11.886  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      10.914   2.447 -12.473  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      11.429   2.700 -10.787  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      12.289  -0.227 -10.273  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      11.282   0.731  -9.176  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      10.711  -0.831  -9.736  1.00  0.55           H  
ATOM   1818  N   ASP A 121       8.280   3.086 -11.731  1.00  0.54           N  
ATOM   1819  CA  ASP A 121       7.698   3.967 -12.710  1.00  0.54           C  
ATOM   1820  C   ASP A 121       8.697   5.005 -13.131  1.00  0.54           C  
ATOM   1821  O   ASP A 121       8.844   6.054 -12.491  1.00  0.54           O  
ATOM   1822  CB  ASP A 121       6.451   4.624 -12.145  1.00  0.54           C  
ATOM   1823  CG  ASP A 121       5.872   5.683 -13.047  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121       6.536   6.058 -13.989  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121       4.809   6.189 -12.775  1.00  0.54           O  
ATOM   1826  H   ASP A 121       8.575   3.489 -10.841  1.00  0.54           H  
ATOM   1827  HA  ASP A 121       7.431   3.384 -13.587  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121       5.691   3.860 -11.967  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121       6.691   5.078 -11.176  1.00  0.54           H  
ATOM   1830  N   ALA A 122       9.381   4.747 -14.233  1.00  0.54           N  
ATOM   1831  CA  ALA A 122      10.436   5.635 -14.637  1.00  0.54           C  
ATOM   1832  C   ALA A 122       9.898   6.780 -15.486  1.00  0.54           C  
ATOM   1833  O   ALA A 122      10.670   7.563 -16.025  1.00  0.54           O  
ATOM   1834  CB  ALA A 122      11.514   4.878 -15.341  1.00  0.54           C  
ATOM   1835  H   ALA A 122       9.200   3.919 -14.808  1.00  0.54           H  
ATOM   1836  HA  ALA A 122      10.869   6.068 -13.738  1.00  0.54           H  
ATOM   1837 1HB  ALA A 122      12.288   5.592 -15.556  1.00  0.54           H  
ATOM   1838 2HB  ALA A 122      11.905   4.094 -14.698  1.00  0.54           H  
ATOM   1839 3HB  ALA A 122      11.125   4.437 -16.247  1.00  0.54           H  
ATOM   1840  N   ASP A 123       8.578   6.851 -15.659  1.00  0.54           N  
ATOM   1841  CA  ASP A 123       7.984   7.944 -16.411  1.00  0.54           C  
ATOM   1842  C   ASP A 123       7.735   9.082 -15.416  1.00  0.54           C  
ATOM   1843  O   ASP A 123       7.863  10.275 -15.748  1.00  0.54           O  
ATOM   1844  CB  ASP A 123       6.696   7.493 -17.096  1.00  0.54           C  
ATOM   1845  CG  ASP A 123       6.961   6.408 -18.138  1.00  0.54           C  
ATOM   1846  OD1 ASP A 123       7.995   6.461 -18.773  1.00  0.54           O  
ATOM   1847  OD2 ASP A 123       6.155   5.528 -18.287  1.00  0.54           O  
ATOM   1848  H   ASP A 123       7.955   6.196 -15.179  1.00  0.54           H  
ATOM   1849  HA  ASP A 123       8.688   8.285 -17.168  1.00  0.54           H  
ATOM   1850 1HB  ASP A 123       6.011   7.095 -16.338  1.00  0.54           H  
ATOM   1851 2HB  ASP A 123       6.210   8.343 -17.571  1.00  0.54           H  
ATOM   1852  N   SER A 124       7.425   8.692 -14.171  1.00  0.54           N  
ATOM   1853  CA  SER A 124       7.210   9.632 -13.077  1.00  0.54           C  
ATOM   1854  C   SER A 124       8.490   9.826 -12.249  1.00  0.54           C  
ATOM   1855  O   SER A 124       8.712  10.907 -11.703  1.00  0.54           O  
ATOM   1856  CB  SER A 124       6.121   9.145 -12.138  1.00  0.54           C  
ATOM   1857  OG  SER A 124       4.882   8.997 -12.792  1.00  0.54           O  
ATOM   1858  H   SER A 124       7.282   7.694 -14.004  1.00  0.54           H  
ATOM   1859  HA  SER A 124       6.917  10.594 -13.497  1.00  0.54           H  
ATOM   1860 1HB  SER A 124       6.418   8.196 -11.686  1.00  0.54           H  
ATOM   1861 2HB  SER A 124       6.016   9.863 -11.328  1.00  0.54           H  
ATOM   1862  HG  SER A 124       4.810   8.021 -12.993  1.00  0.54           H  
ATOM   1863  N   GLY A 125       9.341   8.786 -12.176  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      10.551   8.810 -11.343  1.00  0.54           C  
ATOM   1865  C   GLY A 125      10.274   8.257  -9.936  1.00  0.54           C  
ATOM   1866  O   GLY A 125      10.790   8.762  -8.933  1.00  0.54           O  
ATOM   1867  H   GLY A 125       9.113   7.918 -12.652  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      11.328   8.215 -11.821  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      10.931   9.829 -11.269  1.00  0.54           H  
ATOM   1870  N   GLU A 126       9.423   7.229  -9.841  1.00  0.55           N  
ATOM   1871  CA  GLU A 126       9.100   6.693  -8.516  1.00  0.55           C  
ATOM   1872  C   GLU A 126       9.259   5.176  -8.374  1.00  0.55           C  
ATOM   1873  O   GLU A 126       9.079   4.407  -9.323  1.00  0.55           O  
ATOM   1874  CB  GLU A 126       7.660   7.077  -8.133  1.00  0.55           C  
ATOM   1875  CG  GLU A 126       7.402   8.588  -8.084  1.00  0.55           C  
ATOM   1876  CD  GLU A 126       6.014   8.977  -7.575  1.00  0.55           C  
ATOM   1877  OE1 GLU A 126       5.163   8.118  -7.426  1.00  0.55           O  
ATOM   1878  OE2 GLU A 126       5.818  10.157  -7.309  1.00  0.55           O  
ATOM   1879  H   GLU A 126       9.024   6.825 -10.687  1.00  0.55           H  
ATOM   1880  HA  GLU A 126       9.773   7.147  -7.789  1.00  0.55           H  
ATOM   1881 1HB  GLU A 126       6.965   6.639  -8.851  1.00  0.55           H  
ATOM   1882 2HB  GLU A 126       7.426   6.664  -7.148  1.00  0.55           H  
ATOM   1883 1HG  GLU A 126       8.160   9.047  -7.464  1.00  0.55           H  
ATOM   1884 2HG  GLU A 126       7.522   8.986  -9.091  1.00  0.55           H  
ATOM   1885  N   VAL A 127       9.570   4.749  -7.149  1.00  0.57           N  
ATOM   1886  CA  VAL A 127       9.636   3.331  -6.809  1.00  0.57           C  
ATOM   1887  C   VAL A 127       8.636   3.041  -5.692  1.00  0.57           C  
ATOM   1888  O   VAL A 127       8.684   3.653  -4.623  1.00  0.57           O  
ATOM   1889  CB  VAL A 127      11.050   2.921  -6.344  1.00  0.57           C  
ATOM   1890  CG1 VAL A 127      11.056   1.419  -5.973  1.00  0.57           C  
ATOM   1891  CG2 VAL A 127      12.089   3.271  -7.436  1.00  0.57           C  
ATOM   1892  H   VAL A 127       9.731   5.442  -6.418  1.00  0.57           H  
ATOM   1893  HA  VAL A 127       9.366   2.739  -7.682  1.00  0.57           H  
ATOM   1894  HB  VAL A 127      11.294   3.467  -5.443  1.00  0.57           H  
ATOM   1895 1HG1 VAL A 127      12.033   1.133  -5.612  1.00  0.57           H  
ATOM   1896 2HG1 VAL A 127      10.321   1.233  -5.188  1.00  0.57           H  
ATOM   1897 3HG1 VAL A 127      10.800   0.825  -6.849  1.00  0.57           H  
ATOM   1898 1HG2 VAL A 127      13.080   2.999  -7.093  1.00  0.57           H  
ATOM   1899 2HG2 VAL A 127      11.862   2.737  -8.344  1.00  0.57           H  
ATOM   1900 3HG2 VAL A 127      12.065   4.341  -7.637  1.00  0.57           H  
ATOM   1901  N   GLU A 128       7.725   2.116  -5.945  1.00  0.59           N  
ATOM   1902  CA  GLU A 128       6.688   1.768  -4.982  1.00  0.59           C  
ATOM   1903  C   GLU A 128       6.924   0.380  -4.435  1.00  0.59           C  
ATOM   1904  O   GLU A 128       7.281  -0.542  -5.171  1.00  0.59           O  
ATOM   1905  CB  GLU A 128       5.298   1.866  -5.619  1.00  0.59           C  
ATOM   1906  CG  GLU A 128       4.115   1.606  -4.682  1.00  0.59           C  
ATOM   1907  CD  GLU A 128       2.789   1.781  -5.380  1.00  0.59           C  
ATOM   1908  OE1 GLU A 128       2.792   2.126  -6.542  1.00  0.59           O  
ATOM   1909  OE2 GLU A 128       1.770   1.598  -4.753  1.00  0.59           O  
ATOM   1910  H   GLU A 128       7.753   1.638  -6.842  1.00  0.59           H  
ATOM   1911  HA  GLU A 128       6.734   2.464  -4.148  1.00  0.59           H  
ATOM   1912 1HB  GLU A 128       5.173   2.855  -6.054  1.00  0.59           H  
ATOM   1913 2HB  GLU A 128       5.230   1.149  -6.431  1.00  0.59           H  
ATOM   1914 1HG  GLU A 128       4.174   0.587  -4.303  1.00  0.59           H  
ATOM   1915 2HG  GLU A 128       4.173   2.284  -3.828  1.00  0.59           H  
ATOM   1916  N   ILE A 129       6.705   0.214  -3.147  1.00  0.64           N  
ATOM   1917  CA  ILE A 129       6.868  -1.099  -2.560  1.00  0.64           C  
ATOM   1918  C   ILE A 129       5.505  -1.747  -2.461  1.00  0.64           C  
ATOM   1919  O   ILE A 129       4.581  -1.179  -1.885  1.00  0.64           O  
ATOM   1920  CB  ILE A 129       7.511  -1.004  -1.178  1.00  0.64           C  
ATOM   1921  CG1 ILE A 129       8.985  -0.451  -1.289  1.00  0.64           C  
ATOM   1922  CG2 ILE A 129       7.441  -2.389  -0.513  1.00  0.64           C  
ATOM   1923  CD1 ILE A 129       9.108   1.064  -1.531  1.00  0.64           C  
ATOM   1924  H   ILE A 129       6.429   1.014  -2.572  1.00  0.64           H  
ATOM   1925  HA  ILE A 129       7.493  -1.712  -3.202  1.00  0.64           H  
ATOM   1926  HB  ILE A 129       6.958  -0.291  -0.573  1.00  0.64           H  
ATOM   1927 1HG1 ILE A 129       9.497  -0.664  -0.366  1.00  0.64           H  
ATOM   1928 2HG1 ILE A 129       9.490  -0.955  -2.092  1.00  0.64           H  
ATOM   1929 1HG2 ILE A 129       7.862  -2.339   0.486  1.00  0.64           H  
ATOM   1930 2HG2 ILE A 129       6.404  -2.707  -0.436  1.00  0.64           H  
ATOM   1931 3HG2 ILE A 129       7.994  -3.119  -1.112  1.00  0.64           H  
ATOM   1932 1HD1 ILE A 129      10.160   1.337  -1.578  1.00  0.64           H  
ATOM   1933 2HD1 ILE A 129       8.631   1.343  -2.460  1.00  0.64           H  
ATOM   1934 3HD1 ILE A 129       8.639   1.604  -0.721  1.00  0.64           H  
ATOM   1935  N   LEU A 130       5.364  -2.917  -3.070  1.00  0.73           N  
ATOM   1936  CA  LEU A 130       4.072  -3.576  -3.119  1.00  0.73           C  
ATOM   1937  C   LEU A 130       3.953  -4.596  -1.992  1.00  0.73           C  
ATOM   1938  O   LEU A 130       2.882  -4.778  -1.408  1.00  0.73           O  
ATOM   1939  CB  LEU A 130       3.918  -4.267  -4.468  1.00  0.73           C  
ATOM   1940  CG  LEU A 130       4.020  -3.357  -5.696  1.00  0.73           C  
ATOM   1941  CD1 LEU A 130       3.905  -4.224  -6.918  1.00  0.73           C  
ATOM   1942  CD2 LEU A 130       2.951  -2.275  -5.654  1.00  0.73           C  
ATOM   1943  H   LEU A 130       6.167  -3.363  -3.508  1.00  0.73           H  
ATOM   1944  HA  LEU A 130       3.288  -2.828  -3.002  1.00  0.73           H  
ATOM   1945 1HB  LEU A 130       4.697  -5.026  -4.554  1.00  0.73           H  
ATOM   1946 2HB  LEU A 130       2.951  -4.765  -4.496  1.00  0.73           H  
ATOM   1947  HG  LEU A 130       5.004  -2.877  -5.716  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 130       3.983  -3.634  -7.802  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 130       4.698  -4.958  -6.912  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 130       2.942  -4.729  -6.922  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 130       3.045  -1.636  -6.534  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 130       1.964  -2.735  -5.643  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 130       3.078  -1.668  -4.755  1.00  0.73           H  
ATOM   1954  N   GLU A 131       5.074  -5.243  -1.687  1.00  0.87           N  
ATOM   1955  CA  GLU A 131       5.136  -6.257  -0.636  1.00  0.87           C  
ATOM   1956  C   GLU A 131       6.526  -6.238  -0.009  1.00  0.87           C  
ATOM   1957  O   GLU A 131       7.532  -6.153  -0.708  1.00  0.87           O  
ATOM   1958  CB  GLU A 131       4.775  -7.648  -1.178  1.00  0.87           C  
ATOM   1959  CG  GLU A 131       4.667  -8.752  -0.119  1.00  0.87           C  
ATOM   1960  CD  GLU A 131       4.204 -10.076  -0.681  1.00  0.87           C  
ATOM   1961  OE1 GLU A 131       3.921 -10.137  -1.851  1.00  0.87           O  
ATOM   1962  OE2 GLU A 131       4.130 -11.023   0.066  1.00  0.87           O  
ATOM   1963  H   GLU A 131       5.907  -5.035  -2.235  1.00  0.87           H  
ATOM   1964  HA  GLU A 131       4.416  -5.997   0.141  1.00  0.87           H  
ATOM   1965 1HB  GLU A 131       3.826  -7.596  -1.713  1.00  0.87           H  
ATOM   1966 2HB  GLU A 131       5.532  -7.963  -1.887  1.00  0.87           H  
ATOM   1967 1HG  GLU A 131       5.626  -8.902   0.333  1.00  0.87           H  
ATOM   1968 2HG  GLU A 131       3.977  -8.428   0.658  1.00  0.87           H  
ATOM   1969  N   ASP A 132       6.592  -6.380   1.309  1.00  1.08           N  
ATOM   1970  CA  ASP A 132       7.866  -6.308   2.026  1.00  1.08           C  
ATOM   1971  C   ASP A 132       8.708  -7.591   2.006  1.00  1.08           C  
ATOM   1972  O   ASP A 132       9.823  -7.608   2.521  1.00  1.08           O  
ATOM   1973  CB  ASP A 132       7.619  -5.907   3.474  1.00  1.08           C  
ATOM   1974  CG  ASP A 132       7.122  -4.463   3.622  1.00  1.08           C  
ATOM   1975  OD1 ASP A 132       7.394  -3.654   2.768  1.00  1.08           O  
ATOM   1976  OD2 ASP A 132       6.459  -4.194   4.587  1.00  1.08           O  
ATOM   1977  H   ASP A 132       5.735  -6.492   1.835  1.00  1.08           H  
ATOM   1978  HA  ASP A 132       8.451  -5.517   1.561  1.00  1.08           H  
ATOM   1979 1HB  ASP A 132       6.884  -6.582   3.916  1.00  1.08           H  
ATOM   1980 2HB  ASP A 132       8.546  -6.022   4.040  1.00  1.08           H  
ATOM   1981  N   GLY A 133       8.187  -8.665   1.440  1.00  1.35           N  
ATOM   1982  CA  GLY A 133       8.928  -9.920   1.414  1.00  1.35           C  
ATOM   1983  C   GLY A 133       9.180 -10.462   2.821  1.00  1.35           C  
ATOM   1984  O   GLY A 133       8.222 -10.668   3.571  1.00  1.35           O  
ATOM   1985  H   GLY A 133       7.274  -8.612   1.016  1.00  1.35           H  
ATOM   1986 1HA  GLY A 133       8.374 -10.656   0.831  1.00  1.35           H  
ATOM   1987 2HA  GLY A 133       9.880  -9.767   0.906  1.00  1.35           H  
ATOM   1988  N   GLU A 134      10.460 -10.693   3.137  1.00  1.68           N  
ATOM   1989  CA  GLU A 134      10.956 -11.234   4.410  1.00  1.68           C  
ATOM   1990  C   GLU A 134      10.723 -12.739   4.446  1.00  1.68           C  
ATOM   1991  O   GLU A 134      11.076 -13.402   5.422  1.00  1.68           O  
ATOM   1992  OXT GLU A 134      10.483 -13.308   3.382  1.00  1.68           O  
ATOM   1993  CB  GLU A 134      10.313 -10.567   5.648  1.00  1.68           C  
ATOM   1994  CG  GLU A 134      10.600  -9.057   5.841  1.00  1.68           C  
ATOM   1995  CD  GLU A 134      12.035  -8.731   6.211  1.00  1.68           C  
ATOM   1996  OE1 GLU A 134      12.766  -9.620   6.566  1.00  1.68           O  
ATOM   1997  OE2 GLU A 134      12.394  -7.571   6.164  1.00  1.68           O  
ATOM   1998  H   GLU A 134      11.147 -10.463   2.432  1.00  1.68           H  
ATOM   1999  HA  GLU A 134      12.032 -11.061   4.461  1.00  1.68           H  
ATOM   2000 1HB  GLU A 134       9.246 -10.725   5.679  1.00  1.68           H  
ATOM   2001 2HB  GLU A 134      10.711 -11.057   6.536  1.00  1.68           H  
ATOM   2002 1HG  GLU A 134      10.355  -8.536   4.917  1.00  1.68           H  
ATOM   2003 2HG  GLU A 134       9.938  -8.677   6.616  1.00  1.68           H  
ENDMDL

REMARK ID 81905 DOMAINID 79760 MODEL 2 2021-06-12_00000073_2_19
MODEL     2
ATOM      1  N   GLY A   1       4.684   1.446  -0.813  1.00  0.92           N  
ATOM      2  CA  GLY A   1       3.594   1.568   0.147  1.00  0.92           C  
ATOM      3  C   GLY A   1       3.280   3.038   0.425  1.00  0.92           C  
ATOM      4  O   GLY A   1       3.821   3.922  -0.241  1.00  0.92           O  
ATOM      5  H   GLY A   1       5.645   1.628  -0.505  1.00  0.92           H  
ATOM      6 1HA  GLY A   1       2.711   1.057  -0.234  1.00  0.92           H  
ATOM      7 2HA  GLY A   1       3.895   1.071   1.062  1.00  0.92           H  
ATOM      8  N   PRO A   2       2.362   3.339   1.356  1.00  0.84           N  
ATOM      9  CA  PRO A   2       2.019   4.681   1.770  1.00  0.84           C  
ATOM     10  C   PRO A   2       3.178   5.280   2.535  1.00  0.84           C  
ATOM     11  O   PRO A   2       3.915   4.564   3.227  1.00  0.84           O  
ATOM     12  CB  PRO A   2       0.772   4.472   2.632  1.00  0.84           C  
ATOM     13  CG  PRO A   2       0.892   3.062   3.142  1.00  0.84           C  
ATOM     14  CD  PRO A   2       1.597   2.282   2.030  1.00  0.84           C  
ATOM     15  HA  PRO A   2       1.789   5.287   0.881  1.00  0.84           H  
ATOM     16 1HB  PRO A   2       0.752   5.218   3.443  1.00  0.84           H  
ATOM     17 2HB  PRO A   2      -0.133   4.633   2.028  1.00  0.84           H  
ATOM     18 1HG  PRO A   2       1.457   3.091   4.056  1.00  0.84           H  
ATOM     19 2HG  PRO A   2      -0.098   2.651   3.395  1.00  0.84           H  
ATOM     20 1HD  PRO A   2       2.252   1.536   2.487  1.00  0.84           H  
ATOM     21 2HD  PRO A   2       0.867   1.830   1.342  1.00  0.84           H  
ATOM     22  N   LYS A   3       3.313   6.599   2.462  1.00  0.75           N  
ATOM     23  CA  LYS A   3       4.394   7.261   3.175  1.00  0.75           C  
ATOM     24  C   LYS A   3       3.984   8.408   4.075  1.00  0.75           C  
ATOM     25  O   LYS A   3       3.088   9.194   3.752  1.00  0.75           O  
ATOM     26  CB  LYS A   3       5.427   7.796   2.182  1.00  0.75           C  
ATOM     27  CG  LYS A   3       6.178   6.738   1.408  1.00  0.75           C  
ATOM     28  CD  LYS A   3       7.214   7.378   0.526  1.00  0.75           C  
ATOM     29  CE  LYS A   3       8.051   6.353  -0.207  1.00  0.75           C  
ATOM     30  NZ  LYS A   3       9.078   7.023  -1.058  1.00  0.75           N  
ATOM     31  H   LYS A   3       2.681   7.145   1.893  1.00  0.75           H  
ATOM     32  HA  LYS A   3       4.878   6.522   3.806  1.00  0.75           H  
ATOM     33 1HB  LYS A   3       4.938   8.453   1.467  1.00  0.75           H  
ATOM     34 2HB  LYS A   3       6.166   8.394   2.726  1.00  0.75           H  
ATOM     35 1HG  LYS A   3       6.675   6.080   2.113  1.00  0.75           H  
ATOM     36 2HG  LYS A   3       5.495   6.142   0.800  1.00  0.75           H  
ATOM     37 1HD  LYS A   3       6.731   8.028  -0.201  1.00  0.75           H  
ATOM     38 2HD  LYS A   3       7.877   7.986   1.144  1.00  0.75           H  
ATOM     39 1HE  LYS A   3       8.557   5.723   0.525  1.00  0.75           H  
ATOM     40 2HE  LYS A   3       7.414   5.725  -0.832  1.00  0.75           H  
ATOM     41 1HZ  LYS A   3       9.645   6.333  -1.520  1.00  0.75           H  
ATOM     42 2HZ  LYS A   3       8.630   7.610  -1.740  1.00  0.75           H  
ATOM     43 3HZ  LYS A   3       9.668   7.611  -0.440  1.00  0.75           H  
ATOM     44  N   LEU A   4       4.707   8.517   5.182  1.00  0.69           N  
ATOM     45  CA  LEU A   4       4.590   9.612   6.122  1.00  0.69           C  
ATOM     46  C   LEU A   4       5.902  10.399   6.055  1.00  0.69           C  
ATOM     47  O   LEU A   4       6.962   9.820   5.798  1.00  0.69           O  
ATOM     48  CB  LEU A   4       4.357   9.072   7.528  1.00  0.69           C  
ATOM     49  CG  LEU A   4       3.155   8.119   7.732  1.00  0.69           C  
ATOM     50  CD1 LEU A   4       3.156   7.608   9.171  1.00  0.69           C  
ATOM     51  CD2 LEU A   4       1.869   8.839   7.432  1.00  0.69           C  
ATOM     52  H   LEU A   4       5.395   7.788   5.370  1.00  0.69           H  
ATOM     53  HA  LEU A   4       3.766  10.262   5.829  1.00  0.69           H  
ATOM     54 1HB  LEU A   4       5.250   8.550   7.845  1.00  0.69           H  
ATOM     55 2HB  LEU A   4       4.200   9.923   8.182  1.00  0.69           H  
ATOM     56  HG  LEU A   4       3.257   7.260   7.065  1.00  0.69           H  
ATOM     57 1HD1 LEU A   4       2.321   6.924   9.319  1.00  0.69           H  
ATOM     58 2HD1 LEU A   4       4.091   7.086   9.370  1.00  0.69           H  
ATOM     59 3HD1 LEU A   4       3.057   8.447   9.855  1.00  0.69           H  
ATOM     60 1HD2 LEU A   4       1.038   8.154   7.575  1.00  0.69           H  
ATOM     61 2HD2 LEU A   4       1.762   9.689   8.103  1.00  0.69           H  
ATOM     62 3HD2 LEU A   4       1.877   9.191   6.398  1.00  0.69           H  
ATOM     63  N   LYS A   5       5.862  11.706   6.280  1.00  0.64           N  
ATOM     64  CA  LYS A   5       7.100  12.494   6.208  1.00  0.64           C  
ATOM     65  C   LYS A   5       7.428  13.221   7.504  1.00  0.64           C  
ATOM     66  O   LYS A   5       6.532  13.489   8.307  1.00  0.64           O  
ATOM     67  CB  LYS A   5       7.018  13.492   5.054  1.00  0.64           C  
ATOM     68  CG  LYS A   5       6.916  12.830   3.688  1.00  0.64           C  
ATOM     69  CD  LYS A   5       6.943  13.838   2.556  1.00  0.64           C  
ATOM     70  CE  LYS A   5       6.849  13.138   1.204  1.00  0.64           C  
ATOM     71  NZ  LYS A   5       6.894  14.103   0.072  1.00  0.64           N  
ATOM     72  H   LYS A   5       4.983  12.161   6.486  1.00  0.64           H  
ATOM     73  HA  LYS A   5       7.932  11.820   6.006  1.00  0.64           H  
ATOM     74 1HB  LYS A   5       6.154  14.142   5.189  1.00  0.64           H  
ATOM     75 2HB  LYS A   5       7.909  14.122   5.057  1.00  0.64           H  
ATOM     76 1HG  LYS A   5       7.744  12.141   3.574  1.00  0.64           H  
ATOM     77 2HG  LYS A   5       5.991  12.261   3.626  1.00  0.64           H  
ATOM     78 1HD  LYS A   5       6.108  14.533   2.660  1.00  0.64           H  
ATOM     79 2HD  LYS A   5       7.875  14.403   2.598  1.00  0.64           H  
ATOM     80 1HE  LYS A   5       7.684  12.437   1.107  1.00  0.64           H  
ATOM     81 2HE  LYS A   5       5.914  12.579   1.156  1.00  0.64           H  
ATOM     82 1HZ  LYS A   5       6.833  13.598  -0.800  1.00  0.64           H  
ATOM     83 2HZ  LYS A   5       6.121  14.750   0.145  1.00  0.64           H  
ATOM     84 3HZ  LYS A   5       7.766  14.614   0.104  1.00  0.64           H  
ATOM     85  N   GLY A   6       8.706  13.574   7.680  1.00  0.61           N  
ATOM     86  CA  GLY A   6       9.115  14.328   8.859  1.00  0.61           C  
ATOM     87  C   GLY A   6      10.523  14.931   8.764  1.00  0.61           C  
ATOM     88  O   GLY A   6      11.105  15.053   7.685  1.00  0.61           O  
ATOM     89  H   GLY A   6       9.408  13.274   7.001  1.00  0.61           H  
ATOM     90 1HA  GLY A   6       8.393  15.122   9.047  1.00  0.61           H  
ATOM     91 2HA  GLY A   6       9.067  13.667   9.721  1.00  0.61           H  
ATOM     92  N   ARG A   7      11.028  15.366   9.907  1.00  0.60           N  
ATOM     93  CA  ARG A   7      12.313  16.025  10.078  1.00  0.60           C  
ATOM     94  C   ARG A   7      13.405  15.024  10.348  1.00  0.60           C  
ATOM     95  O   ARG A   7      13.247  14.117  11.158  1.00  0.60           O  
ATOM     96  CB  ARG A   7      12.253  16.999  11.238  1.00  0.60           C  
ATOM     97  CG  ARG A   7      13.541  17.768  11.525  1.00  0.60           C  
ATOM     98  CD  ARG A   7      13.369  18.744  12.644  1.00  0.60           C  
ATOM     99  NE  ARG A   7      13.110  18.073  13.923  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      12.901  18.702  15.098  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      12.933  20.020  15.152  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      12.666  18.002  16.200  1.00  0.60           N  
ATOM    103  H   ARG A   7      10.471  15.204  10.729  1.00  0.60           H  
ATOM    104  HA  ARG A   7      12.552  16.569   9.165  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      11.467  17.728  11.057  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      11.990  16.456  12.140  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      14.325  17.065  11.820  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      13.856  18.308  10.633  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      14.278  19.335  12.749  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      12.529  19.404  12.428  1.00  0.60           H  
ATOM    111  HE  ARG A   7      13.081  17.057  13.927  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      13.112  20.557  14.315  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      12.778  20.494  16.031  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      12.626  16.963  16.179  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      12.512  18.476  17.076  1.00  0.60           H  
ATOM    116  N   LYS A   8      14.533  15.194   9.700  1.00  0.59           N  
ATOM    117  CA  LYS A   8      15.625  14.262   9.902  1.00  0.59           C  
ATOM    118  C   LYS A   8      16.468  14.698  11.093  1.00  0.59           C  
ATOM    119  O   LYS A   8      16.865  15.862  11.183  1.00  0.59           O  
ATOM    120  CB  LYS A   8      16.476  14.255   8.654  1.00  0.59           C  
ATOM    121  CG  LYS A   8      15.746  13.865   7.431  1.00  0.59           C  
ATOM    122  CD  LYS A   8      16.616  14.033   6.220  1.00  0.59           C  
ATOM    123  CE  LYS A   8      16.916  15.485   5.925  1.00  0.59           C  
ATOM    124  NZ  LYS A   8      17.679  15.646   4.651  1.00  0.59           N  
ATOM    125  H   LYS A   8      14.635  15.957   9.043  1.00  0.59           H  
ATOM    126  HA  LYS A   8      15.226  13.264  10.100  1.00  0.59           H  
ATOM    127 1HB  LYS A   8      16.909  15.242   8.498  1.00  0.59           H  
ATOM    128 2HB  LYS A   8      17.301  13.549   8.785  1.00  0.59           H  
ATOM    129 1HG  LYS A   8      15.470  12.818   7.516  1.00  0.59           H  
ATOM    130 2HG  LYS A   8      14.842  14.461   7.318  1.00  0.59           H  
ATOM    131 1HD  LYS A   8      17.553  13.499   6.352  1.00  0.59           H  
ATOM    132 2HD  LYS A   8      16.110  13.632   5.370  1.00  0.59           H  
ATOM    133 1HE  LYS A   8      15.982  16.041   5.853  1.00  0.59           H  
ATOM    134 2HE  LYS A   8      17.508  15.892   6.742  1.00  0.59           H  
ATOM    135 1HZ  LYS A   8      17.872  16.622   4.491  1.00  0.59           H  
ATOM    136 2HZ  LYS A   8      18.552  15.132   4.716  1.00  0.59           H  
ATOM    137 3HZ  LYS A   8      17.129  15.282   3.878  1.00  0.59           H  
ATOM    138  N   ILE A   9      16.735  13.764  11.995  1.00  0.59           N  
ATOM    139  CA  ILE A   9      17.546  14.000  13.184  1.00  0.59           C  
ATOM    140  C   ILE A   9      18.926  13.400  13.009  1.00  0.59           C  
ATOM    141  O   ILE A   9      19.951  14.050  13.219  1.00  0.59           O  
ATOM    142  CB  ILE A   9      16.850  13.378  14.390  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      15.493  14.012  14.565  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      17.689  13.439  15.623  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      15.554  15.494  14.770  1.00  0.59           C  
ATOM    146  H   ILE A   9      16.339  12.830  11.868  1.00  0.59           H  
ATOM    147  HA  ILE A   9      17.647  15.073  13.338  1.00  0.59           H  
ATOM    148  HB  ILE A   9      16.664  12.341  14.168  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      14.879  13.801  13.685  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      15.005  13.576  15.432  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      17.164  12.950  16.441  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9      18.625  12.925  15.439  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      17.886  14.475  15.876  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      14.550  15.868  14.896  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      16.136  15.713  15.663  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      16.015  15.970  13.907  1.00  0.59           H  
ATOM    157  N   VAL A  10      18.919  12.140  12.628  1.00  0.59           N  
ATOM    158  CA  VAL A  10      20.115  11.361  12.353  1.00  0.59           C  
ATOM    159  C   VAL A  10      19.809  10.456  11.198  1.00  0.59           C  
ATOM    160  O   VAL A  10      18.746   9.846  11.172  1.00  0.59           O  
ATOM    161  CB  VAL A  10      20.588  10.636  13.610  1.00  0.59           C  
ATOM    162  CG1 VAL A  10      19.534   9.868  14.169  1.00  0.59           C  
ATOM    163  CG2 VAL A  10      21.742   9.694  13.289  1.00  0.59           C  
ATOM    164  H   VAL A  10      18.005  11.705  12.494  1.00  0.59           H  
ATOM    165  HA  VAL A  10      20.914  12.039  12.051  1.00  0.59           H  
ATOM    166  HB  VAL A  10      20.891  11.355  14.327  1.00  0.59           H  
ATOM    167 1HG1 VAL A  10      19.888   9.377  15.072  1.00  0.59           H  
ATOM    168 2HG1 VAL A  10      18.727  10.526  14.411  1.00  0.59           H  
ATOM    169 3HG1 VAL A  10      19.224   9.145  13.464  1.00  0.59           H  
ATOM    170 1HG2 VAL A  10      22.064   9.189  14.204  1.00  0.59           H  
ATOM    171 2HG2 VAL A  10      21.416   8.941  12.563  1.00  0.59           H  
ATOM    172 3HG2 VAL A  10      22.575  10.259  12.878  1.00  0.59           H  
ATOM    173  N   GLY A  11      20.747  10.370  10.256  1.00  0.59           N  
ATOM    174  CA  GLY A  11      20.553   9.637   9.012  1.00  0.59           C  
ATOM    175  C   GLY A  11      20.704   8.133   9.108  1.00  0.59           C  
ATOM    176  O   GLY A  11      20.767   7.560  10.197  1.00  0.59           O  
ATOM    177  H   GLY A  11      21.609  10.878  10.383  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      19.579   9.877   8.606  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      21.264  10.007   8.273  1.00  0.59           H  
ATOM    180  N   GLY A  12      20.766   7.509   7.941  1.00  0.58           N  
ATOM    181  CA  GLY A  12      20.827   6.064   7.797  1.00  0.58           C  
ATOM    182  C   GLY A  12      19.438   5.481   7.538  1.00  0.58           C  
ATOM    183  O   GLY A  12      18.412   6.128   7.786  1.00  0.58           O  
ATOM    184  H   GLY A  12      20.759   8.085   7.094  1.00  0.58           H  
ATOM    185 1HA  GLY A  12      21.483   5.820   6.960  1.00  0.58           H  
ATOM    186 2HA  GLY A  12      21.261   5.620   8.690  1.00  0.58           H  
ATOM    187  N   LYS A  13      19.409   4.255   7.027  1.00  0.58           N  
ATOM    188  CA  LYS A  13      18.145   3.596   6.727  1.00  0.58           C  
ATOM    189  C   LYS A  13      17.933   2.395   7.636  1.00  0.58           C  
ATOM    190  O   LYS A  13      18.898   1.792   8.114  1.00  0.58           O  
ATOM    191  CB  LYS A  13      18.099   3.156   5.263  1.00  0.58           C  
ATOM    192  CG  LYS A  13      18.140   4.311   4.254  1.00  0.58           C  
ATOM    193  CD  LYS A  13      18.078   3.804   2.818  1.00  0.58           C  
ATOM    194  CE  LYS A  13      18.125   4.960   1.820  1.00  0.58           C  
ATOM    195  NZ  LYS A  13      18.093   4.478   0.405  1.00  0.58           N  
ATOM    196  H   LYS A  13      20.277   3.776   6.841  1.00  0.58           H  
ATOM    197  HA  LYS A  13      17.335   4.297   6.907  1.00  0.58           H  
ATOM    198 1HB  LYS A  13      18.933   2.488   5.056  1.00  0.58           H  
ATOM    199 2HB  LYS A  13      17.178   2.598   5.090  1.00  0.58           H  
ATOM    200 1HG  LYS A  13      17.292   4.968   4.422  1.00  0.58           H  
ATOM    201 2HG  LYS A  13      19.052   4.898   4.390  1.00  0.58           H  
ATOM    202 1HD  LYS A  13      18.918   3.134   2.629  1.00  0.58           H  
ATOM    203 2HD  LYS A  13      17.150   3.251   2.672  1.00  0.58           H  
ATOM    204 1HE  LYS A  13      17.270   5.612   1.989  1.00  0.58           H  
ATOM    205 2HE  LYS A  13      19.040   5.533   1.981  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13      18.125   5.270  -0.221  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13      18.889   3.881   0.233  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13      17.242   3.959   0.245  1.00  0.58           H  
ATOM    209  N   ALA A  14      16.672   2.028   7.844  1.00  0.58           N  
ATOM    210  CA  ALA A  14      16.347   0.851   8.644  1.00  0.58           C  
ATOM    211  C   ALA A  14      15.033   0.202   8.226  1.00  0.58           C  
ATOM    212  O   ALA A  14      14.140   0.848   7.680  1.00  0.58           O  
ATOM    213  CB  ALA A  14      16.267   1.230  10.097  1.00  0.58           C  
ATOM    214  H   ALA A  14      15.932   2.611   7.455  1.00  0.58           H  
ATOM    215  HA  ALA A  14      17.141   0.117   8.505  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      16.045   0.353  10.662  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      17.213   1.661  10.433  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      15.470   1.954  10.226  1.00  0.58           H  
ATOM    219  N   GLU A  15      14.894  -1.084   8.527  1.00  0.58           N  
ATOM    220  CA  GLU A  15      13.662  -1.799   8.200  1.00  0.58           C  
ATOM    221  C   GLU A  15      13.301  -2.863   9.225  1.00  0.58           C  
ATOM    222  O   GLU A  15      14.162  -3.619   9.694  1.00  0.58           O  
ATOM    223  CB  GLU A  15      13.797  -2.447   6.819  1.00  0.58           C  
ATOM    224  CG  GLU A  15      12.559  -3.164   6.311  1.00  0.58           C  
ATOM    225  CD  GLU A  15      12.720  -3.727   4.911  1.00  0.58           C  
ATOM    226  OE1 GLU A  15      12.933  -2.967   3.990  1.00  0.58           O  
ATOM    227  OE2 GLU A  15      12.606  -4.930   4.761  1.00  0.58           O  
ATOM    228  H   GLU A  15      15.652  -1.577   8.975  1.00  0.58           H  
ATOM    229  HA  GLU A  15      12.845  -1.081   8.174  1.00  0.58           H  
ATOM    230 1HB  GLU A  15      14.050  -1.679   6.086  1.00  0.58           H  
ATOM    231 2HB  GLU A  15      14.615  -3.166   6.835  1.00  0.58           H  
ATOM    232 1HG  GLU A  15      12.331  -3.981   6.988  1.00  0.58           H  
ATOM    233 2HG  GLU A  15      11.719  -2.468   6.330  1.00  0.58           H  
ATOM    234  N   GLY A  16      12.016  -2.932   9.560  1.00  0.59           N  
ATOM    235  CA  GLY A  16      11.547  -3.950  10.490  1.00  0.59           C  
ATOM    236  C   GLY A  16      10.167  -3.671  11.064  1.00  0.59           C  
ATOM    237  O   GLY A  16       9.468  -2.751  10.637  1.00  0.59           O  
ATOM    238  H   GLY A  16      11.363  -2.266   9.140  1.00  0.59           H  
ATOM    239 1HA  GLY A  16      11.533  -4.914   9.981  1.00  0.59           H  
ATOM    240 2HA  GLY A  16      12.260  -4.036  11.309  1.00  0.59           H  
ATOM    241  N   GLU A  17       9.771  -4.518  12.003  1.00  0.59           N  
ATOM    242  CA  GLU A  17       8.474  -4.421  12.655  1.00  0.59           C  
ATOM    243  C   GLU A  17       8.419  -3.199  13.544  1.00  0.59           C  
ATOM    244  O   GLU A  17       9.438  -2.829  14.143  1.00  0.59           O  
ATOM    245  CB  GLU A  17       8.208  -5.668  13.472  1.00  0.59           C  
ATOM    246  CG  GLU A  17       7.999  -6.926  12.652  1.00  0.59           C  
ATOM    247  CD  GLU A  17       7.780  -8.131  13.520  1.00  0.59           C  
ATOM    248  OE1 GLU A  17       7.838  -7.975  14.727  1.00  0.59           O  
ATOM    249  OE2 GLU A  17       7.573  -9.201  13.000  1.00  0.59           O  
ATOM    250  H   GLU A  17      10.403  -5.253  12.287  1.00  0.59           H  
ATOM    251  HA  GLU A  17       7.707  -4.334  11.894  1.00  0.59           H  
ATOM    252 1HB  GLU A  17       9.046  -5.849  14.127  1.00  0.59           H  
ATOM    253 2HB  GLU A  17       7.324  -5.513  14.095  1.00  0.59           H  
ATOM    254 1HG  GLU A  17       7.127  -6.784  12.008  1.00  0.59           H  
ATOM    255 2HG  GLU A  17       8.868  -7.086  12.015  1.00  0.59           H  
ATOM    256  N   VAL A  18       7.237  -2.607  13.662  1.00  0.60           N  
ATOM    257  CA  VAL A  18       7.101  -1.427  14.487  1.00  0.60           C  
ATOM    258  C   VAL A  18       6.350  -1.700  15.794  1.00  0.60           C  
ATOM    259  O   VAL A  18       5.388  -2.479  15.852  1.00  0.60           O  
ATOM    260  CB  VAL A  18       6.331  -0.355  13.699  1.00  0.60           C  
ATOM    261  CG1 VAL A  18       4.937  -0.753  13.559  1.00  0.60           C  
ATOM    262  CG2 VAL A  18       6.466   0.943  14.295  1.00  0.60           C  
ATOM    263  H   VAL A  18       6.455  -2.946  13.101  1.00  0.60           H  
ATOM    264  HA  VAL A  18       8.094  -1.053  14.719  1.00  0.60           H  
ATOM    265  HB  VAL A  18       6.743  -0.316  12.693  1.00  0.60           H  
ATOM    266 1HG1 VAL A  18       4.403  -0.015  12.963  1.00  0.60           H  
ATOM    267 2HG1 VAL A  18       4.888  -1.705  13.088  1.00  0.60           H  
ATOM    268 3HG1 VAL A  18       4.487  -0.815  14.541  1.00  0.60           H  
ATOM    269 1HG2 VAL A  18       5.930   1.649  13.672  1.00  0.60           H  
ATOM    270 2HG2 VAL A  18       6.054   0.955  15.294  1.00  0.60           H  
ATOM    271 3HG2 VAL A  18       7.524   1.198  14.331  1.00  0.60           H  
ATOM    272  N   ILE A  19       6.810  -1.032  16.840  1.00  0.61           N  
ATOM    273  CA  ILE A  19       6.183  -1.018  18.154  1.00  0.61           C  
ATOM    274  C   ILE A  19       5.620   0.371  18.375  1.00  0.61           C  
ATOM    275  O   ILE A  19       6.382   1.340  18.335  1.00  0.61           O  
ATOM    276  CB  ILE A  19       7.193  -1.347  19.273  1.00  0.61           C  
ATOM    277  CG1 ILE A  19       7.752  -2.716  19.125  1.00  0.61           C  
ATOM    278  CG2 ILE A  19       6.572  -1.172  20.609  1.00  0.61           C  
ATOM    279  CD1 ILE A  19       8.864  -2.937  20.081  1.00  0.61           C  
ATOM    280  H   ILE A  19       7.642  -0.462  16.692  1.00  0.61           H  
ATOM    281  HA  ILE A  19       5.368  -1.732  18.177  1.00  0.61           H  
ATOM    282  HB  ILE A  19       8.036  -0.659  19.191  1.00  0.61           H  
ATOM    283 1HG1 ILE A  19       6.969  -3.447  19.327  1.00  0.61           H  
ATOM    284 2HG1 ILE A  19       8.120  -2.869  18.110  1.00  0.61           H  
ATOM    285 1HG2 ILE A  19       7.306  -1.373  21.389  1.00  0.61           H  
ATOM    286 2HG2 ILE A  19       6.234  -0.148  20.682  1.00  0.61           H  
ATOM    287 3HG2 ILE A  19       5.727  -1.852  20.719  1.00  0.61           H  
ATOM    288 1HD1 ILE A  19       9.245  -3.942  19.984  1.00  0.61           H  
ATOM    289 2HD1 ILE A  19       9.655  -2.219  19.874  1.00  0.61           H  
ATOM    290 3HD1 ILE A  19       8.506  -2.794  21.094  1.00  0.61           H  
ATOM    291  N   VAL A  20       4.306   0.496  18.585  1.00  0.62           N  
ATOM    292  CA  VAL A  20       3.757   1.838  18.699  1.00  0.62           C  
ATOM    293  C   VAL A  20       3.079   2.089  20.037  1.00  0.62           C  
ATOM    294  O   VAL A  20       2.180   1.346  20.439  1.00  0.62           O  
ATOM    295  CB  VAL A  20       2.711   2.071  17.589  1.00  0.62           C  
ATOM    296  CG1 VAL A  20       2.149   3.488  17.683  1.00  0.62           C  
ATOM    297  CG2 VAL A  20       3.319   1.787  16.204  1.00  0.62           C  
ATOM    298  H   VAL A  20       3.676  -0.304  18.620  1.00  0.62           H  
ATOM    299  HA  VAL A  20       4.560   2.561  18.594  1.00  0.62           H  
ATOM    300  HB  VAL A  20       1.877   1.387  17.746  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20       1.392   3.632  16.907  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20       1.697   3.645  18.659  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20       2.953   4.209  17.541  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20       2.564   1.932  15.453  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20       4.128   2.439  16.000  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20       3.668   0.761  16.168  1.00  0.62           H  
ATOM    307  N   SER A  21       3.512   3.149  20.711  1.00  0.63           N  
ATOM    308  CA  SER A  21       2.901   3.584  21.961  1.00  0.63           C  
ATOM    309  C   SER A  21       1.921   4.714  21.665  1.00  0.63           C  
ATOM    310  O   SER A  21       2.178   5.546  20.794  1.00  0.63           O  
ATOM    311  CB  SER A  21       3.961   4.038  22.953  1.00  0.63           C  
ATOM    312  OG  SER A  21       3.373   4.601  24.114  1.00  0.63           O  
ATOM    313  H   SER A  21       4.286   3.689  20.316  1.00  0.63           H  
ATOM    314  HA  SER A  21       2.348   2.752  22.394  1.00  0.63           H  
ATOM    315 1HB  SER A  21       4.558   3.175  23.235  1.00  0.63           H  
ATOM    316 2HB  SER A  21       4.631   4.761  22.489  1.00  0.63           H  
ATOM    317  HG  SER A  21       3.527   5.575  24.038  1.00  0.63           H  
ATOM    318  N   ARG A  22       0.793   4.776  22.386  1.00  0.65           N  
ATOM    319  CA  ARG A  22      -0.101   5.917  22.217  1.00  0.65           C  
ATOM    320  C   ARG A  22       0.325   7.041  23.151  1.00  0.65           C  
ATOM    321  O   ARG A  22      -0.204   8.154  23.095  1.00  0.65           O  
ATOM    322  CB  ARG A  22      -1.537   5.558  22.528  1.00  0.65           C  
ATOM    323  CG  ARG A  22      -2.159   4.513  21.633  1.00  0.65           C  
ATOM    324  CD  ARG A  22      -3.515   4.159  22.119  1.00  0.65           C  
ATOM    325  NE  ARG A  22      -3.439   3.549  23.435  1.00  0.65           N  
ATOM    326  CZ  ARG A  22      -4.491   3.181  24.196  1.00  0.65           C  
ATOM    327  NH1 ARG A  22      -5.729   3.352  23.760  1.00  0.65           N  
ATOM    328  NH2 ARG A  22      -4.270   2.645  25.385  1.00  0.65           N  
ATOM    329  H   ARG A  22       0.531   4.066  23.086  1.00  0.65           H  
ATOM    330  HA  ARG A  22      -0.039   6.269  21.188  1.00  0.65           H  
ATOM    331 1HB  ARG A  22      -1.612   5.216  23.555  1.00  0.65           H  
ATOM    332 2HB  ARG A  22      -2.149   6.454  22.447  1.00  0.65           H  
ATOM    333 1HG  ARG A  22      -2.232   4.890  20.614  1.00  0.65           H  
ATOM    334 2HG  ARG A  22      -1.540   3.612  21.653  1.00  0.65           H  
ATOM    335 1HD  ARG A  22      -4.127   5.056  22.191  1.00  0.65           H  
ATOM    336 2HD  ARG A  22      -3.980   3.449  21.438  1.00  0.65           H  
ATOM    337  HE  ARG A  22      -2.491   3.415  23.837  1.00  0.65           H  
ATOM    338 1HH1 ARG A  22      -5.892   3.761  22.851  1.00  0.65           H  
ATOM    339 2HH1 ARG A  22      -6.509   3.073  24.336  1.00  0.65           H  
ATOM    340 1HH2 ARG A  22      -3.288   2.507  25.706  1.00  0.65           H  
ATOM    341 2HH2 ARG A  22      -5.035   2.362  25.969  1.00  0.65           H  
ATOM    342  N   LYS A  23       1.254   6.726  24.050  1.00  0.68           N  
ATOM    343  CA  LYS A  23       1.690   7.664  25.062  1.00  0.68           C  
ATOM    344  C   LYS A  23       3.148   8.042  24.822  1.00  0.68           C  
ATOM    345  O   LYS A  23       3.874   7.267  24.190  1.00  0.68           O  
ATOM    346  CB  LYS A  23       1.530   7.043  26.450  1.00  0.68           C  
ATOM    347  CG  LYS A  23       0.098   6.736  26.827  1.00  0.68           C  
ATOM    348  CD  LYS A  23       0.029   6.216  28.234  1.00  0.68           C  
ATOM    349  CE  LYS A  23      -1.378   5.817  28.623  1.00  0.68           C  
ATOM    350  NZ  LYS A  23      -1.418   5.317  30.017  1.00  0.68           N  
ATOM    351  H   LYS A  23       1.687   5.808  24.030  1.00  0.68           H  
ATOM    352  HA  LYS A  23       1.048   8.531  24.996  1.00  0.68           H  
ATOM    353 1HB  LYS A  23       2.086   6.104  26.489  1.00  0.68           H  
ATOM    354 2HB  LYS A  23       1.951   7.692  27.210  1.00  0.68           H  
ATOM    355 1HG  LYS A  23      -0.510   7.636  26.735  1.00  0.68           H  
ATOM    356 2HG  LYS A  23      -0.301   5.970  26.153  1.00  0.68           H  
ATOM    357 1HD  LYS A  23       0.671   5.338  28.317  1.00  0.68           H  
ATOM    358 2HD  LYS A  23       0.389   6.972  28.930  1.00  0.68           H  
ATOM    359 1HE  LYS A  23      -2.048   6.667  28.526  1.00  0.68           H  
ATOM    360 2HE  LYS A  23      -1.712   5.020  27.954  1.00  0.68           H  
ATOM    361 1HZ  LYS A  23      -2.351   5.031  30.259  1.00  0.68           H  
ATOM    362 2HZ  LYS A  23      -0.771   4.513  30.086  1.00  0.68           H  
ATOM    363 3HZ  LYS A  23      -1.111   6.040  30.647  1.00  0.68           H  
ATOM    364  N   PRO A  24       3.603   9.211  25.309  1.00  0.72           N  
ATOM    365  CA  PRO A  24       4.983   9.648  25.311  1.00  0.72           C  
ATOM    366  C   PRO A  24       5.852   8.633  26.027  1.00  0.72           C  
ATOM    367  O   PRO A  24       5.381   7.977  26.961  1.00  0.72           O  
ATOM    368  CB  PRO A  24       4.920  10.965  26.096  1.00  0.72           C  
ATOM    369  CG  PRO A  24       3.511  11.467  25.893  1.00  0.72           C  
ATOM    370  CD  PRO A  24       2.654  10.232  25.843  1.00  0.72           C  
ATOM    371  HA  PRO A  24       5.305   9.786  24.273  1.00  0.72           H  
ATOM    372 1HB  PRO A  24       5.148  10.779  27.145  1.00  0.72           H  
ATOM    373 2HB  PRO A  24       5.691  11.659  25.723  1.00  0.72           H  
ATOM    374 1HG  PRO A  24       3.232  12.143  26.715  1.00  0.72           H  
ATOM    375 2HG  PRO A  24       3.442  12.052  24.970  1.00  0.72           H  
ATOM    376 1HD  PRO A  24       2.286   9.968  26.841  1.00  0.72           H  
ATOM    377 2HD  PRO A  24       1.848  10.454  25.133  1.00  0.72           H  
ATOM    378  N   LEU A  25       7.096   8.481  25.586  1.00  0.76           N  
ATOM    379  CA  LEU A  25       7.980   7.513  26.244  1.00  0.76           C  
ATOM    380  C   LEU A  25       9.244   8.096  26.867  1.00  0.76           C  
ATOM    381  O   LEU A  25       9.873   9.017  26.327  1.00  0.76           O  
ATOM    382  CB  LEU A  25       8.396   6.395  25.279  1.00  0.76           C  
ATOM    383  CG  LEU A  25       7.261   5.545  24.679  1.00  0.76           C  
ATOM    384  CD1 LEU A  25       7.856   4.579  23.688  1.00  0.76           C  
ATOM    385  CD2 LEU A  25       6.525   4.787  25.784  1.00  0.76           C  
ATOM    386  H   LEU A  25       7.413   9.079  24.819  1.00  0.76           H  
ATOM    387  HA  LEU A  25       7.418   7.047  27.051  1.00  0.76           H  
ATOM    388 1HB  LEU A  25       8.935   6.848  24.445  1.00  0.76           H  
ATOM    389 2HB  LEU A  25       9.083   5.725  25.801  1.00  0.76           H  
ATOM    390  HG  LEU A  25       6.560   6.193  24.153  1.00  0.76           H  
ATOM    391 1HD1 LEU A  25       7.064   3.986  23.240  1.00  0.76           H  
ATOM    392 2HD1 LEU A  25       8.369   5.112  22.928  1.00  0.76           H  
ATOM    393 3HD1 LEU A  25       8.559   3.926  24.198  1.00  0.76           H  
ATOM    394 1HD2 LEU A  25       5.733   4.190  25.344  1.00  0.76           H  
ATOM    395 2HD2 LEU A  25       7.222   4.133  26.308  1.00  0.76           H  
ATOM    396 3HD2 LEU A  25       6.093   5.496  26.491  1.00  0.76           H  
ATOM    397  N   SER A  26       9.633   7.499  27.992  1.00  0.81           N  
ATOM    398  CA  SER A  26      10.896   7.797  28.650  1.00  0.81           C  
ATOM    399  C   SER A  26      11.871   6.691  28.342  1.00  0.81           C  
ATOM    400  O   SER A  26      11.533   5.514  28.446  1.00  0.81           O  
ATOM    401  CB  SER A  26      10.756   7.876  30.169  1.00  0.81           C  
ATOM    402  OG  SER A  26      12.022   8.060  30.783  1.00  0.81           O  
ATOM    403  H   SER A  26       9.036   6.782  28.384  1.00  0.81           H  
ATOM    404  HA  SER A  26      11.294   8.737  28.264  1.00  0.81           H  
ATOM    405 1HB  SER A  26      10.111   8.700  30.439  1.00  0.81           H  
ATOM    406 2HB  SER A  26      10.294   6.960  30.540  1.00  0.81           H  
ATOM    407  HG  SER A  26      12.233   9.002  30.649  1.00  0.81           H  
ATOM    408  N   PHE A  27      13.105   7.051  28.062  1.00  0.84           N  
ATOM    409  CA  PHE A  27      14.131   6.044  27.877  1.00  0.84           C  
ATOM    410  C   PHE A  27      14.914   5.866  29.152  1.00  0.84           C  
ATOM    411  O   PHE A  27      15.923   5.193  29.165  1.00  0.84           O  
ATOM    412  CB  PHE A  27      15.062   6.415  26.742  1.00  0.84           C  
ATOM    413  CG  PHE A  27      14.423   6.329  25.413  1.00  0.84           C  
ATOM    414  CD1 PHE A  27      13.741   7.404  24.898  1.00  0.84           C  
ATOM    415  CD2 PHE A  27      14.528   5.162  24.651  1.00  0.84           C  
ATOM    416  CE1 PHE A  27      13.170   7.336  23.662  1.00  0.84           C  
ATOM    417  CE2 PHE A  27      13.960   5.094  23.400  1.00  0.84           C  
ATOM    418  CZ  PHE A  27      13.280   6.188  22.904  1.00  0.84           C  
ATOM    419  H   PHE A  27      13.339   8.030  27.972  1.00  0.84           H  
ATOM    420  HA  PHE A  27      13.655   5.093  27.631  1.00  0.84           H  
ATOM    421 1HB  PHE A  27      15.433   7.430  26.881  1.00  0.84           H  
ATOM    422 2HB  PHE A  27      15.928   5.749  26.749  1.00  0.84           H  
ATOM    423  HD1 PHE A  27      13.661   8.315  25.490  1.00  0.84           H  
ATOM    424  HD2 PHE A  27      15.074   4.306  25.054  1.00  0.84           H  
ATOM    425  HE1 PHE A  27      12.639   8.197  23.285  1.00  0.84           H  
ATOM    426  HE2 PHE A  27      14.049   4.185  22.804  1.00  0.84           H  
ATOM    427  HZ  PHE A  27      12.834   6.143  21.919  1.00  0.84           H  
ATOM    428  N   LEU A  28      14.459   6.490  30.229  1.00  0.85           N  
ATOM    429  CA  LEU A  28      15.146   6.362  31.494  1.00  0.85           C  
ATOM    430  C   LEU A  28      14.331   5.546  32.464  1.00  0.85           C  
ATOM    431  O   LEU A  28      14.795   4.546  33.008  1.00  0.85           O  
ATOM    432  CB  LEU A  28      15.407   7.735  32.079  1.00  0.85           C  
ATOM    433  CG  LEU A  28      16.119   7.746  33.368  1.00  0.85           C  
ATOM    434  CD1 LEU A  28      17.422   7.091  33.152  1.00  0.85           C  
ATOM    435  CD2 LEU A  28      16.282   9.184  33.814  1.00  0.85           C  
ATOM    436  H   LEU A  28      13.614   7.047  30.189  1.00  0.85           H  
ATOM    437  HA  LEU A  28      16.095   5.858  31.336  1.00  0.85           H  
ATOM    438 1HB  LEU A  28      16.002   8.308  31.373  1.00  0.85           H  
ATOM    439 2HB  LEU A  28      14.459   8.252  32.219  1.00  0.85           H  
ATOM    440  HG  LEU A  28      15.570   7.186  34.124  1.00  0.85           H  
ATOM    441 1HD1 LEU A  28      17.995   7.091  34.076  1.00  0.85           H  
ATOM    442 2HD1 LEU A  28      17.266   6.066  32.821  1.00  0.85           H  
ATOM    443 3HD1 LEU A  28      17.935   7.635  32.388  1.00  0.85           H  
ATOM    444 1HD2 LEU A  28      16.831   9.220  34.755  1.00  0.85           H  
ATOM    445 2HD2 LEU A  28      16.819   9.738  33.051  1.00  0.85           H  
ATOM    446 3HD2 LEU A  28      15.297   9.628  33.948  1.00  0.85           H  
ATOM    447  N   GLY A  29      13.095   5.980  32.689  1.00  0.83           N  
ATOM    448  CA  GLY A  29      12.238   5.275  33.622  1.00  0.83           C  
ATOM    449  C   GLY A  29      11.377   4.273  32.879  1.00  0.83           C  
ATOM    450  O   GLY A  29      10.583   3.549  33.482  1.00  0.83           O  
ATOM    451  H   GLY A  29      12.739   6.791  32.191  1.00  0.83           H  
ATOM    452 1HA  GLY A  29      12.845   4.765  34.371  1.00  0.83           H  
ATOM    453 2HA  GLY A  29      11.606   5.992  34.146  1.00  0.83           H  
ATOM    454  N   GLY A  30      11.522   4.245  31.556  1.00  0.80           N  
ATOM    455  CA  GLY A  30      10.707   3.364  30.758  1.00  0.80           C  
ATOM    456  C   GLY A  30      11.405   2.206  30.084  1.00  0.80           C  
ATOM    457  O   GLY A  30      10.718   1.250  29.748  1.00  0.80           O  
ATOM    458  H   GLY A  30      12.192   4.851  31.108  1.00  0.80           H  
ATOM    459 1HA  GLY A  30       9.960   2.940  31.410  1.00  0.80           H  
ATOM    460 2HA  GLY A  30      10.176   3.949  30.007  1.00  0.80           H  
ATOM    461  N   VAL A  31      12.726   2.270  29.867  1.00  0.75           N  
ATOM    462  CA  VAL A  31      13.411   1.176  29.163  1.00  0.75           C  
ATOM    463  C   VAL A  31      14.674   0.713  29.887  1.00  0.75           C  
ATOM    464  O   VAL A  31      15.526   1.523  30.246  1.00  0.75           O  
ATOM    465  CB  VAL A  31      13.805   1.585  27.722  1.00  0.75           C  
ATOM    466  CG1 VAL A  31      14.486   0.396  27.030  1.00  0.75           C  
ATOM    467  CG2 VAL A  31      12.579   2.035  26.929  1.00  0.75           C  
ATOM    468  H   VAL A  31      13.250   3.073  30.181  1.00  0.75           H  
ATOM    469  HA  VAL A  31      12.735   0.324  29.101  1.00  0.75           H  
ATOM    470  HB  VAL A  31      14.525   2.408  27.761  1.00  0.75           H  
ATOM    471 1HG1 VAL A  31      14.757   0.672  26.034  1.00  0.75           H  
ATOM    472 2HG1 VAL A  31      15.375   0.101  27.575  1.00  0.75           H  
ATOM    473 3HG1 VAL A  31      13.788  -0.446  26.987  1.00  0.75           H  
ATOM    474 1HG2 VAL A  31      12.880   2.318  25.921  1.00  0.75           H  
ATOM    475 2HG2 VAL A  31      11.877   1.220  26.883  1.00  0.75           H  
ATOM    476 3HG2 VAL A  31      12.112   2.894  27.414  1.00  0.75           H  
ATOM    477  N   ASP A  32      14.808  -0.597  30.075  1.00  0.70           N  
ATOM    478  CA  ASP A  32      15.994  -1.165  30.705  1.00  0.70           C  
ATOM    479  C   ASP A  32      17.153  -1.351  29.683  1.00  0.70           C  
ATOM    480  O   ASP A  32      17.051  -2.219  28.808  1.00  0.70           O  
ATOM    481  CB  ASP A  32      15.641  -2.476  31.413  1.00  0.70           C  
ATOM    482  CG  ASP A  32      16.831  -3.138  32.149  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      17.938  -3.108  31.621  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      16.625  -3.656  33.222  1.00  0.70           O  
ATOM    485  H   ASP A  32      14.054  -1.218  29.765  1.00  0.70           H  
ATOM    486  HA  ASP A  32      16.271  -0.470  31.485  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      14.858  -2.280  32.146  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      15.226  -3.177  30.691  1.00  0.70           H  
ATOM    489  N   PRO A  33      18.301  -0.641  29.831  1.00  0.66           N  
ATOM    490  CA  PRO A  33      19.434  -0.584  28.908  1.00  0.66           C  
ATOM    491  C   PRO A  33      20.145  -1.907  28.634  1.00  0.66           C  
ATOM    492  O   PRO A  33      20.910  -2.003  27.667  1.00  0.66           O  
ATOM    493  CB  PRO A  33      20.410   0.354  29.614  1.00  0.66           C  
ATOM    494  CG  PRO A  33      20.035   0.308  31.061  1.00  0.66           C  
ATOM    495  CD  PRO A  33      18.542   0.121  31.078  1.00  0.66           C  
ATOM    496  HA  PRO A  33      19.105  -0.118  27.982  1.00  0.66           H  
ATOM    497 1HB  PRO A  33      21.431  -0.018  29.454  1.00  0.66           H  
ATOM    498 2HB  PRO A  33      20.379   1.348  29.181  1.00  0.66           H  
ATOM    499 1HG  PRO A  33      20.563  -0.523  31.561  1.00  0.66           H  
ATOM    500 2HG  PRO A  33      20.349   1.233  31.565  1.00  0.66           H  
ATOM    501 1HD  PRO A  33      18.321  -0.486  31.969  1.00  0.66           H  
ATOM    502 2HD  PRO A  33      18.008   1.090  31.063  1.00  0.66           H  
ATOM    503  N   GLU A  34      19.962  -2.901  29.509  1.00  0.63           N  
ATOM    504  CA  GLU A  34      20.634  -4.183  29.322  1.00  0.63           C  
ATOM    505  C   GLU A  34      19.768  -5.220  28.606  1.00  0.63           C  
ATOM    506  O   GLU A  34      20.269  -6.277  28.208  1.00  0.63           O  
ATOM    507  CB  GLU A  34      21.118  -4.732  30.669  1.00  0.63           C  
ATOM    508  CG  GLU A  34      22.190  -3.862  31.336  1.00  0.63           C  
ATOM    509  CD  GLU A  34      22.699  -4.408  32.660  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      22.246  -5.447  33.082  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      23.547  -3.773  33.242  1.00  0.63           O  
ATOM    512  H   GLU A  34      19.307  -2.805  30.300  1.00  0.63           H  
ATOM    513  HA  GLU A  34      21.512  -4.016  28.704  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      20.268  -4.808  31.352  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      21.523  -5.734  30.532  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      23.031  -3.763  30.650  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      21.773  -2.867  31.496  1.00  0.63           H  
ATOM    518  N   THR A  35      18.466  -4.943  28.466  1.00  0.62           N  
ATOM    519  CA  THR A  35      17.569  -5.922  27.849  1.00  0.62           C  
ATOM    520  C   THR A  35      16.732  -5.362  26.691  1.00  0.62           C  
ATOM    521  O   THR A  35      16.250  -6.116  25.843  1.00  0.62           O  
ATOM    522  CB  THR A  35      16.588  -6.483  28.892  1.00  0.62           C  
ATOM    523  OG1 THR A  35      15.758  -5.408  29.356  1.00  0.62           O  
ATOM    524  CG2 THR A  35      17.324  -7.084  30.074  1.00  0.62           C  
ATOM    525  H   THR A  35      18.103  -4.046  28.788  1.00  0.62           H  
ATOM    526  HA  THR A  35      18.170  -6.741  27.457  1.00  0.62           H  
ATOM    527  HB  THR A  35      15.970  -7.244  28.425  1.00  0.62           H  
ATOM    528  HG1 THR A  35      16.307  -4.785  29.865  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      16.600  -7.466  30.794  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      17.962  -7.899  29.731  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      17.936  -6.319  30.555  1.00  0.62           H  
ATOM    532  N   GLY A  36      16.517  -4.046  26.673  1.00  0.62           N  
ATOM    533  CA  GLY A  36      15.637  -3.432  25.688  1.00  0.62           C  
ATOM    534  C   GLY A  36      14.170  -3.528  26.108  1.00  0.62           C  
ATOM    535  O   GLY A  36      13.280  -3.165  25.347  1.00  0.62           O  
ATOM    536  H   GLY A  36      16.926  -3.448  27.384  1.00  0.62           H  
ATOM    537 1HA  GLY A  36      15.898  -2.386  25.570  1.00  0.62           H  
ATOM    538 2HA  GLY A  36      15.783  -3.906  24.718  1.00  0.62           H  
ATOM    539  N   ILE A  37      13.897  -4.060  27.298  1.00  0.64           N  
ATOM    540  CA  ILE A  37      12.520  -4.232  27.746  1.00  0.64           C  
ATOM    541  C   ILE A  37      11.902  -2.974  28.315  1.00  0.64           C  
ATOM    542  O   ILE A  37      12.503  -2.277  29.143  1.00  0.64           O  
ATOM    543  CB  ILE A  37      12.421  -5.387  28.753  1.00  0.64           C  
ATOM    544  CG1 ILE A  37      12.817  -6.685  28.040  1.00  0.64           C  
ATOM    545  CG2 ILE A  37      10.998  -5.490  29.309  1.00  0.64           C  
ATOM    546  CD1 ILE A  37      13.020  -7.847  28.969  1.00  0.64           C  
ATOM    547  H   ILE A  37      14.647  -4.381  27.912  1.00  0.64           H  
ATOM    548  HA  ILE A  37      11.915  -4.514  26.893  1.00  0.64           H  
ATOM    549  HB  ILE A  37      13.124  -5.224  29.570  1.00  0.64           H  
ATOM    550 1HG1 ILE A  37      12.036  -6.944  27.325  1.00  0.64           H  
ATOM    551 2HG1 ILE A  37      13.744  -6.514  27.491  1.00  0.64           H  
ATOM    552 1HG2 ILE A  37      10.939  -6.319  30.009  1.00  0.64           H  
ATOM    553 2HG2 ILE A  37      10.731  -4.573  29.823  1.00  0.64           H  
ATOM    554 3HG2 ILE A  37      10.303  -5.660  28.487  1.00  0.64           H  
ATOM    555 1HD1 ILE A  37      13.301  -8.728  28.392  1.00  0.64           H  
ATOM    556 2HD1 ILE A  37      13.812  -7.610  29.679  1.00  0.64           H  
ATOM    557 3HD1 ILE A  37      12.096  -8.045  29.508  1.00  0.64           H  
ATOM    558  N   VAL A  38      10.685  -2.675  27.864  1.00  0.67           N  
ATOM    559  CA  VAL A  38       9.979  -1.525  28.401  1.00  0.67           C  
ATOM    560  C   VAL A  38       9.416  -1.861  29.787  1.00  0.67           C  
ATOM    561  O   VAL A  38       8.677  -2.839  29.964  1.00  0.67           O  
ATOM    562  CB  VAL A  38       8.838  -1.103  27.470  1.00  0.67           C  
ATOM    563  CG1 VAL A  38       8.040   0.076  28.103  1.00  0.67           C  
ATOM    564  CG2 VAL A  38       9.409  -0.732  26.139  1.00  0.67           C  
ATOM    565  H   VAL A  38      10.262  -3.240  27.124  1.00  0.67           H  
ATOM    566  HA  VAL A  38      10.683  -0.708  28.478  1.00  0.67           H  
ATOM    567  HB  VAL A  38       8.157  -1.942  27.342  1.00  0.67           H  
ATOM    568 1HG1 VAL A  38       7.227   0.368  27.460  1.00  0.67           H  
ATOM    569 2HG1 VAL A  38       7.636  -0.222  29.066  1.00  0.67           H  
ATOM    570 3HG1 VAL A  38       8.705   0.925  28.241  1.00  0.67           H  
ATOM    571 1HG2 VAL A  38       8.613  -0.462  25.472  1.00  0.67           H  
ATOM    572 2HG2 VAL A  38      10.083   0.094  26.247  1.00  0.67           H  
ATOM    573 3HG2 VAL A  38       9.942  -1.587  25.740  1.00  0.67           H  
ATOM    574  N   THR A  39       9.755  -1.035  30.768  1.00  0.71           N  
ATOM    575  CA  THR A  39       9.361  -1.246  32.151  1.00  0.71           C  
ATOM    576  C   THR A  39       8.288  -0.260  32.620  1.00  0.71           C  
ATOM    577  O   THR A  39       7.680  -0.457  33.675  1.00  0.71           O  
ATOM    578  CB  THR A  39      10.594  -1.159  33.074  1.00  0.71           C  
ATOM    579  OG1 THR A  39      11.175   0.155  33.004  1.00  0.71           O  
ATOM    580  CG2 THR A  39      11.646  -2.176  32.613  1.00  0.71           C  
ATOM    581  H   THR A  39      10.331  -0.243  30.531  1.00  0.71           H  
ATOM    582  HA  THR A  39       8.948  -2.250  32.237  1.00  0.71           H  
ATOM    583  HB  THR A  39      10.300  -1.372  34.100  1.00  0.71           H  
ATOM    584  HG1 THR A  39      10.598   0.796  33.448  1.00  0.71           H  
ATOM    585 1HG2 THR A  39      12.518  -2.117  33.263  1.00  0.71           H  
ATOM    586 2HG2 THR A  39      11.229  -3.182  32.655  1.00  0.71           H  
ATOM    587 3HG2 THR A  39      11.944  -1.952  31.592  1.00  0.71           H  
ATOM    588  N   ASP A  40       8.016   0.780  31.830  1.00  0.75           N  
ATOM    589  CA  ASP A  40       7.012   1.760  32.271  1.00  0.75           C  
ATOM    590  C   ASP A  40       5.616   1.149  32.273  1.00  0.75           C  
ATOM    591  O   ASP A  40       4.998   0.936  31.233  1.00  0.75           O  
ATOM    592  CB  ASP A  40       6.990   3.025  31.398  1.00  0.75           C  
ATOM    593  CG  ASP A  40       5.984   4.103  31.877  1.00  0.75           C  
ATOM    594  OD1 ASP A  40       5.267   3.840  32.828  1.00  0.75           O  
ATOM    595  OD2 ASP A  40       5.949   5.181  31.285  1.00  0.75           O  
ATOM    596  H   ASP A  40       8.564   0.905  30.978  1.00  0.75           H  
ATOM    597  HA  ASP A  40       7.255   2.059  33.291  1.00  0.75           H  
ATOM    598 1HB  ASP A  40       7.938   3.493  31.414  1.00  0.75           H  
ATOM    599 2HB  ASP A  40       6.772   2.756  30.364  1.00  0.75           H  
ATOM    600  N   ALA A  41       5.106   0.905  33.473  1.00  0.77           N  
ATOM    601  CA  ALA A  41       3.825   0.251  33.700  1.00  0.77           C  
ATOM    602  C   ALA A  41       2.649   1.002  33.082  1.00  0.77           C  
ATOM    603  O   ALA A  41       1.597   0.404  32.849  1.00  0.77           O  
ATOM    604  CB  ALA A  41       3.582   0.093  35.189  1.00  0.77           C  
ATOM    605  H   ALA A  41       5.674   1.145  34.273  1.00  0.77           H  
ATOM    606  HA  ALA A  41       3.874  -0.733  33.241  1.00  0.77           H  
ATOM    607 1HB  ALA A  41       2.642  -0.433  35.350  1.00  0.77           H  
ATOM    608 2HB  ALA A  41       4.400  -0.477  35.631  1.00  0.77           H  
ATOM    609 3HB  ALA A  41       3.533   1.078  35.651  1.00  0.77           H  
ATOM    610  N   GLU A  42       2.785   2.316  32.875  1.00  0.77           N  
ATOM    611  CA  GLU A  42       1.677   3.081  32.324  1.00  0.77           C  
ATOM    612  C   GLU A  42       1.670   3.075  30.791  1.00  0.77           C  
ATOM    613  O   GLU A  42       0.721   3.572  30.169  1.00  0.77           O  
ATOM    614  CB  GLU A  42       1.700   4.526  32.844  1.00  0.77           C  
ATOM    615  CG  GLU A  42       1.472   4.658  34.355  1.00  0.77           C  
ATOM    616  CD  GLU A  42       1.458   6.099  34.848  1.00  0.77           C  
ATOM    617  OE1 GLU A  42       1.607   6.996  34.046  1.00  0.77           O  
ATOM    618  OE2 GLU A  42       1.296   6.294  36.031  1.00  0.77           O  
ATOM    619  H   GLU A  42       3.685   2.786  33.049  1.00  0.77           H  
ATOM    620  HA  GLU A  42       0.750   2.620  32.662  1.00  0.77           H  
ATOM    621 1HB  GLU A  42       2.671   4.971  32.613  1.00  0.77           H  
ATOM    622 2HB  GLU A  42       0.940   5.112  32.332  1.00  0.77           H  
ATOM    623 1HG  GLU A  42       0.524   4.188  34.610  1.00  0.77           H  
ATOM    624 2HG  GLU A  42       2.264   4.113  34.870  1.00  0.77           H  
ATOM    625  N   SER A  43       2.719   2.528  30.174  1.00  0.75           N  
ATOM    626  CA  SER A  43       2.840   2.503  28.720  1.00  0.75           C  
ATOM    627  C   SER A  43       2.037   1.379  28.092  1.00  0.75           C  
ATOM    628  O   SER A  43       1.733   0.367  28.729  1.00  0.75           O  
ATOM    629  CB  SER A  43       4.269   2.371  28.261  1.00  0.75           C  
ATOM    630  OG  SER A  43       4.315   2.270  26.862  1.00  0.75           O  
ATOM    631  H   SER A  43       3.467   2.106  30.728  1.00  0.75           H  
ATOM    632  HA  SER A  43       2.453   3.446  28.334  1.00  0.75           H  
ATOM    633 1HB  SER A  43       4.853   3.230  28.595  1.00  0.75           H  
ATOM    634 2HB  SER A  43       4.710   1.478  28.708  1.00  0.75           H  
ATOM    635  HG  SER A  43       4.304   3.185  26.543  1.00  0.75           H  
ATOM    636  N   ASP A  44       1.733   1.555  26.811  1.00  0.72           N  
ATOM    637  CA  ASP A  44       0.996   0.576  26.024  1.00  0.72           C  
ATOM    638  C   ASP A  44       1.884  -0.548  25.516  1.00  0.72           C  
ATOM    639  O   ASP A  44       1.388  -1.556  25.013  1.00  0.72           O  
ATOM    640  CB  ASP A  44       0.404   1.250  24.797  1.00  0.72           C  
ATOM    641  CG  ASP A  44      -0.640   2.231  25.104  1.00  0.72           C  
ATOM    642  OD1 ASP A  44      -1.458   1.986  25.963  1.00  0.72           O  
ATOM    643  OD2 ASP A  44      -0.643   3.260  24.467  1.00  0.72           O  
ATOM    644  H   ASP A  44       2.033   2.411  26.366  1.00  0.72           H  
ATOM    645  HA  ASP A  44       0.206   0.151  26.643  1.00  0.72           H  
ATOM    646 1HB  ASP A  44       1.200   1.749  24.250  1.00  0.72           H  
ATOM    647 2HB  ASP A  44      -0.013   0.491  24.135  1.00  0.72           H  
ATOM    648  N   ILE A  45       3.198  -0.365  25.625  1.00  0.69           N  
ATOM    649  CA  ILE A  45       4.127  -1.352  25.094  1.00  0.69           C  
ATOM    650  C   ILE A  45       4.949  -2.014  26.206  1.00  0.69           C  
ATOM    651  O   ILE A  45       5.987  -2.628  25.960  1.00  0.69           O  
ATOM    652  CB  ILE A  45       5.011  -0.703  24.015  1.00  0.69           C  
ATOM    653  CG1 ILE A  45       5.814   0.417  24.583  1.00  0.69           C  
ATOM    654  CG2 ILE A  45       4.087  -0.134  22.910  1.00  0.69           C  
ATOM    655  CD1 ILE A  45       6.878   0.931  23.655  1.00  0.69           C  
ATOM    656  H   ILE A  45       3.558   0.489  26.059  1.00  0.69           H  
ATOM    657  HA  ILE A  45       3.552  -2.137  24.606  1.00  0.69           H  
ATOM    658  HB  ILE A  45       5.697  -1.440  23.597  1.00  0.69           H  
ATOM    659 1HG1 ILE A  45       5.154   1.235  24.820  1.00  0.69           H  
ATOM    660 2HG1 ILE A  45       6.274   0.074  25.487  1.00  0.69           H  
ATOM    661 1HG2 ILE A  45       4.666   0.342  22.143  1.00  0.69           H  
ATOM    662 2HG2 ILE A  45       3.498  -0.938  22.472  1.00  0.69           H  
ATOM    663 3HG2 ILE A  45       3.419   0.604  23.339  1.00  0.69           H  
ATOM    664 1HD1 ILE A  45       7.415   1.732  24.147  1.00  0.69           H  
ATOM    665 2HD1 ILE A  45       7.571   0.128  23.406  1.00  0.69           H  
ATOM    666 3HD1 ILE A  45       6.414   1.306  22.742  1.00  0.69           H  
ATOM    667  N   ARG A  46       4.472  -1.883  27.436  1.00  0.66           N  
ATOM    668  CA  ARG A  46       5.158  -2.459  28.585  1.00  0.66           C  
ATOM    669  C   ARG A  46       5.372  -3.960  28.440  1.00  0.66           C  
ATOM    670  O   ARG A  46       4.482  -4.693  28.006  1.00  0.66           O  
ATOM    671  CB  ARG A  46       4.348  -2.165  29.836  1.00  0.66           C  
ATOM    672  CG  ARG A  46       2.989  -2.847  29.894  1.00  0.66           C  
ATOM    673  CD  ARG A  46       2.177  -2.336  31.038  1.00  0.66           C  
ATOM    674  NE  ARG A  46       0.884  -3.003  31.147  1.00  0.66           N  
ATOM    675  CZ  ARG A  46      -0.237  -2.648  30.471  1.00  0.66           C  
ATOM    676  NH1 ARG A  46      -0.238  -1.624  29.631  1.00  0.66           N  
ATOM    677  NH2 ARG A  46      -1.354  -3.341  30.656  1.00  0.66           N  
ATOM    678  H   ARG A  46       3.608  -1.371  27.578  1.00  0.66           H  
ATOM    679  HA  ARG A  46       6.127  -1.983  28.685  1.00  0.66           H  
ATOM    680 1HB  ARG A  46       4.916  -2.453  30.720  1.00  0.66           H  
ATOM    681 2HB  ARG A  46       4.167  -1.090  29.901  1.00  0.66           H  
ATOM    682 1HG  ARG A  46       2.443  -2.630  28.973  1.00  0.66           H  
ATOM    683 2HG  ARG A  46       3.119  -3.923  30.003  1.00  0.66           H  
ATOM    684 1HD  ARG A  46       2.716  -2.485  31.968  1.00  0.66           H  
ATOM    685 2HD  ARG A  46       1.997  -1.268  30.890  1.00  0.66           H  
ATOM    686  HE  ARG A  46       0.819  -3.791  31.774  1.00  0.66           H  
ATOM    687 1HH1 ARG A  46       0.612  -1.060  29.460  1.00  0.66           H  
ATOM    688 2HH1 ARG A  46      -1.081  -1.373  29.142  1.00  0.66           H  
ATOM    689 1HH2 ARG A  46      -1.364  -4.124  31.295  1.00  0.66           H  
ATOM    690 2HH2 ARG A  46      -2.194  -3.085  30.157  1.00  0.66           H  
ATOM    691  N   GLY A  47       6.572  -4.411  28.807  1.00  0.63           N  
ATOM    692  CA  GLY A  47       6.966  -5.814  28.768  1.00  0.63           C  
ATOM    693  C   GLY A  47       7.571  -6.219  27.420  1.00  0.63           C  
ATOM    694  O   GLY A  47       8.152  -7.298  27.290  1.00  0.63           O  
ATOM    695  H   GLY A  47       7.269  -3.752  29.146  1.00  0.63           H  
ATOM    696 1HA  GLY A  47       7.692  -5.999  29.561  1.00  0.63           H  
ATOM    697 2HA  GLY A  47       6.098  -6.436  28.980  1.00  0.63           H  
ATOM    698  N   GLN A  48       7.444  -5.354  26.418  1.00  0.62           N  
ATOM    699  CA  GLN A  48       7.945  -5.632  25.081  1.00  0.62           C  
ATOM    700  C   GLN A  48       9.381  -5.181  24.881  1.00  0.62           C  
ATOM    701  O   GLN A  48       9.740  -4.056  25.236  1.00  0.62           O  
ATOM    702  CB  GLN A  48       7.030  -4.974  24.042  1.00  0.62           C  
ATOM    703  CG  GLN A  48       7.452  -5.110  22.593  1.00  0.62           C  
ATOM    704  CD  GLN A  48       7.369  -6.515  22.038  1.00  0.62           C  
ATOM    705  OE1 GLN A  48       6.322  -7.174  22.097  1.00  0.62           O  
ATOM    706  NE2 GLN A  48       8.486  -6.985  21.483  1.00  0.62           N  
ATOM    707  H   GLN A  48       6.953  -4.469  26.561  1.00  0.62           H  
ATOM    708  HA  GLN A  48       7.911  -6.710  24.924  1.00  0.62           H  
ATOM    709 1HB  GLN A  48       6.014  -5.350  24.154  1.00  0.62           H  
ATOM    710 2HB  GLN A  48       7.002  -3.911  24.229  1.00  0.62           H  
ATOM    711 1HG  GLN A  48       6.802  -4.475  21.991  1.00  0.62           H  
ATOM    712 2HG  GLN A  48       8.471  -4.770  22.505  1.00  0.62           H  
ATOM    713 1HE2 GLN A  48       8.504  -7.904  21.094  1.00  0.62           H  
ATOM    714 2HE2 GLN A  48       9.327  -6.393  21.456  1.00  0.62           H  
ATOM    715  N   SER A  49      10.215  -6.074  24.347  1.00  0.61           N  
ATOM    716  CA  SER A  49      11.575  -5.693  23.995  1.00  0.61           C  
ATOM    717  C   SER A  49      11.530  -4.806  22.766  1.00  0.61           C  
ATOM    718  O   SER A  49      10.832  -5.126  21.797  1.00  0.61           O  
ATOM    719  CB  SER A  49      12.444  -6.890  23.691  1.00  0.61           C  
ATOM    720  OG  SER A  49      13.736  -6.473  23.260  1.00  0.61           O  
ATOM    721  H   SER A  49       9.880  -7.005  24.139  1.00  0.61           H  
ATOM    722  HA  SER A  49      12.011  -5.138  24.809  1.00  0.61           H  
ATOM    723 1HB  SER A  49      12.534  -7.520  24.576  1.00  0.61           H  
ATOM    724 2HB  SER A  49      11.974  -7.480  22.908  1.00  0.61           H  
ATOM    725  HG  SER A  49      14.276  -6.400  24.066  1.00  0.61           H  
ATOM    726  N   ILE A  50      12.330  -3.751  22.755  1.00  0.60           N  
ATOM    727  CA  ILE A  50      12.374  -2.886  21.592  1.00  0.60           C  
ATOM    728  C   ILE A  50      13.617  -3.177  20.762  1.00  0.60           C  
ATOM    729  O   ILE A  50      13.890  -2.510  19.757  1.00  0.60           O  
ATOM    730  CB  ILE A  50      12.319  -1.396  22.023  1.00  0.60           C  
ATOM    731  CG1 ILE A  50      13.576  -0.980  22.817  1.00  0.60           C  
ATOM    732  CG2 ILE A  50      11.066  -1.157  22.876  1.00  0.60           C  
ATOM    733  CD1 ILE A  50      13.660   0.518  23.071  1.00  0.60           C  
ATOM    734  H   ILE A  50      12.871  -3.522  23.588  1.00  0.60           H  
ATOM    735  HA  ILE A  50      11.511  -3.094  20.973  1.00  0.60           H  
ATOM    736  HB  ILE A  50      12.273  -0.767  21.133  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50      13.576  -1.471  23.762  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50      14.467  -1.294  22.263  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      11.011  -0.111  23.170  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50      10.178  -1.419  22.313  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50      11.128  -1.784  23.766  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50      14.562   0.740  23.628  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50      13.681   1.045  22.124  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50      12.792   0.837  23.646  1.00  0.60           H  
ATOM    745  N   ALA A  51      14.390  -4.179  21.185  1.00  0.59           N  
ATOM    746  CA  ALA A  51      15.609  -4.477  20.458  1.00  0.59           C  
ATOM    747  C   ALA A  51      15.315  -4.947  19.050  1.00  0.59           C  
ATOM    748  O   ALA A  51      14.530  -5.872  18.845  1.00  0.59           O  
ATOM    749  CB  ALA A  51      16.391  -5.551  21.174  1.00  0.59           C  
ATOM    750  H   ALA A  51      14.120  -4.756  21.987  1.00  0.59           H  
ATOM    751  HA  ALA A  51      16.201  -3.568  20.403  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      17.310  -5.748  20.627  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      16.625  -5.216  22.185  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      15.795  -6.460  21.225  1.00  0.59           H  
ATOM    755  N   GLY A  52      15.974  -4.343  18.069  1.00  0.58           N  
ATOM    756  CA  GLY A  52      15.819  -4.784  16.689  1.00  0.58           C  
ATOM    757  C   GLY A  52      14.533  -4.299  16.011  1.00  0.58           C  
ATOM    758  O   GLY A  52      14.245  -4.695  14.880  1.00  0.58           O  
ATOM    759  H   GLY A  52      16.597  -3.563  18.289  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      16.681  -4.446  16.117  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      15.842  -5.873  16.666  1.00  0.58           H  
ATOM    762  N   LYS A  53      13.757  -3.463  16.695  1.00  0.58           N  
ATOM    763  CA  LYS A  53      12.475  -2.993  16.174  1.00  0.58           C  
ATOM    764  C   LYS A  53      12.505  -1.509  15.847  1.00  0.58           C  
ATOM    765  O   LYS A  53      13.516  -0.828  16.054  1.00  0.58           O  
ATOM    766  CB  LYS A  53      11.379  -3.251  17.206  1.00  0.58           C  
ATOM    767  CG  LYS A  53      11.274  -4.713  17.670  1.00  0.58           C  
ATOM    768  CD  LYS A  53      10.833  -5.664  16.591  1.00  0.58           C  
ATOM    769  CE  LYS A  53      10.689  -7.082  17.164  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      10.309  -8.097  16.121  1.00  0.58           N  
ATOM    771  H   LYS A  53      14.029  -3.179  17.638  1.00  0.58           H  
ATOM    772  HA  LYS A  53      12.240  -3.535  15.257  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      11.560  -2.633  18.088  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      10.410  -2.958  16.794  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      12.249  -5.032  18.036  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      10.586  -4.791  18.483  1.00  0.58           H  
ATOM    777 1HD  LYS A  53       9.872  -5.332  16.203  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      11.559  -5.668  15.775  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      11.641  -7.372  17.609  1.00  0.58           H  
ATOM    780 2HE  LYS A  53       9.925  -7.073  17.942  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      10.233  -9.006  16.541  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53       9.401  -7.867  15.685  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      11.013  -8.121  15.403  1.00  0.58           H  
ATOM    784  N   ILE A  54      11.419  -1.012  15.285  1.00  0.58           N  
ATOM    785  CA  ILE A  54      11.298   0.419  15.098  1.00  0.58           C  
ATOM    786  C   ILE A  54      10.319   0.947  16.143  1.00  0.58           C  
ATOM    787  O   ILE A  54       9.212   0.430  16.287  1.00  0.58           O  
ATOM    788  CB  ILE A  54      10.937   0.751  13.650  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      12.144   0.225  12.758  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      10.649   2.249  13.487  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      11.954   0.256  11.272  1.00  0.58           C  
ATOM    792  H   ILE A  54      10.643  -1.627  15.026  1.00  0.58           H  
ATOM    793  HA  ILE A  54      12.260   0.882  15.289  1.00  0.58           H  
ATOM    794  HB  ILE A  54      10.052   0.180  13.356  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      13.016   0.811  13.003  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      12.344  -0.810  13.028  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      10.401   2.460  12.451  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54       9.812   2.530  14.125  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      11.520   2.826  13.776  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      12.849  -0.126  10.782  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      11.103  -0.370  11.001  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      11.780   1.269  10.954  1.00  0.58           H  
ATOM    803  N   LEU A  55      10.792   1.884  16.959  1.00  0.58           N  
ATOM    804  CA  LEU A  55      10.005   2.371  18.089  1.00  0.58           C  
ATOM    805  C   LEU A  55       9.324   3.677  17.756  1.00  0.58           C  
ATOM    806  O   LEU A  55       9.991   4.634  17.345  1.00  0.58           O  
ATOM    807  CB  LEU A  55      10.889   2.540  19.329  1.00  0.58           C  
ATOM    808  CG  LEU A  55      10.178   3.032  20.564  1.00  0.58           C  
ATOM    809  CD1 LEU A  55       9.165   1.977  21.016  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      11.196   3.319  21.649  1.00  0.58           C  
ATOM    811  H   LEU A  55      11.712   2.281  16.760  1.00  0.58           H  
ATOM    812  HA  LEU A  55       9.229   1.639  18.317  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      11.345   1.577  19.564  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      11.686   3.249  19.093  1.00  0.58           H  
ATOM    815  HG  LEU A  55       9.642   3.919  20.330  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55       8.649   2.339  21.892  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55       8.439   1.792  20.219  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55       9.680   1.050  21.254  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      10.693   3.685  22.543  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      11.733   2.411  21.884  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      11.891   4.068  21.289  1.00  0.58           H  
ATOM    822  N   VAL A  56       8.008   3.697  17.913  1.00  0.59           N  
ATOM    823  CA  VAL A  56       7.202   4.850  17.576  1.00  0.59           C  
ATOM    824  C   VAL A  56       6.420   5.425  18.751  1.00  0.59           C  
ATOM    825  O   VAL A  56       5.768   4.695  19.508  1.00  0.59           O  
ATOM    826  CB  VAL A  56       6.210   4.451  16.510  1.00  0.59           C  
ATOM    827  CG1 VAL A  56       5.360   5.587  16.132  1.00  0.59           C  
ATOM    828  CG2 VAL A  56       6.894   3.916  15.385  1.00  0.59           C  
ATOM    829  H   VAL A  56       7.531   2.852  18.234  1.00  0.59           H  
ATOM    830  HA  VAL A  56       7.860   5.612  17.183  1.00  0.59           H  
ATOM    831  HB  VAL A  56       5.577   3.707  16.916  1.00  0.59           H  
ATOM    832 1HG1 VAL A  56       4.638   5.271  15.387  1.00  0.59           H  
ATOM    833 2HG1 VAL A  56       4.830   5.958  17.002  1.00  0.59           H  
ATOM    834 3HG1 VAL A  56       6.004   6.360  15.727  1.00  0.59           H  
ATOM    835 1HG2 VAL A  56       6.164   3.631  14.655  1.00  0.59           H  
ATOM    836 2HG2 VAL A  56       7.512   4.617  14.987  1.00  0.59           H  
ATOM    837 3HG2 VAL A  56       7.479   3.065  15.701  1.00  0.59           H  
ATOM    838  N   PHE A  57       6.491   6.741  18.896  1.00  0.61           N  
ATOM    839  CA  PHE A  57       5.738   7.406  19.954  1.00  0.61           C  
ATOM    840  C   PHE A  57       5.435   8.870  19.604  1.00  0.61           C  
ATOM    841  O   PHE A  57       6.171   9.478  18.846  1.00  0.61           O  
ATOM    842  CB  PHE A  57       6.503   7.199  21.266  1.00  0.61           C  
ATOM    843  CG  PHE A  57       7.952   7.575  21.270  1.00  0.61           C  
ATOM    844  CD1 PHE A  57       8.372   8.774  21.689  1.00  0.61           C  
ATOM    845  CD2 PHE A  57       8.884   6.669  20.849  1.00  0.61           C  
ATOM    846  CE1 PHE A  57       9.721   9.087  21.716  1.00  0.61           C  
ATOM    847  CE2 PHE A  57      10.210   6.946  20.862  1.00  0.61           C  
ATOM    848  CZ  PHE A  57      10.639   8.160  21.301  1.00  0.61           C  
ATOM    849  H   PHE A  57       7.084   7.265  18.243  1.00  0.61           H  
ATOM    850  HA  PHE A  57       4.793   6.870  20.050  1.00  0.61           H  
ATOM    851 1HB  PHE A  57       6.027   7.756  22.069  1.00  0.61           H  
ATOM    852 2HB  PHE A  57       6.437   6.152  21.543  1.00  0.61           H  
ATOM    853  HD1 PHE A  57       7.636   9.468  22.000  1.00  0.61           H  
ATOM    854  HD2 PHE A  57       8.539   5.711  20.512  1.00  0.61           H  
ATOM    855  HE1 PHE A  57      10.049  10.059  22.053  1.00  0.61           H  
ATOM    856  HE2 PHE A  57      10.918   6.201  20.523  1.00  0.61           H  
ATOM    857  HZ  PHE A  57      11.695   8.392  21.303  1.00  0.61           H  
ATOM    858  N   PRO A  58       4.332   9.460  20.082  1.00  0.63           N  
ATOM    859  CA  PRO A  58       3.959  10.843  19.821  1.00  0.63           C  
ATOM    860  C   PRO A  58       4.855  11.913  20.426  1.00  0.63           C  
ATOM    861  O   PRO A  58       4.871  13.040  19.936  1.00  0.63           O  
ATOM    862  CB  PRO A  58       2.560  10.913  20.432  1.00  0.63           C  
ATOM    863  CG  PRO A  58       2.525   9.814  21.477  1.00  0.63           C  
ATOM    864  CD  PRO A  58       3.373   8.712  20.913  1.00  0.63           C  
ATOM    865  HA  PRO A  58       3.897  10.991  18.736  1.00  0.63           H  
ATOM    866 1HB  PRO A  58       2.394  11.908  20.868  1.00  0.63           H  
ATOM    867 2HB  PRO A  58       1.800  10.775  19.648  1.00  0.63           H  
ATOM    868 1HG  PRO A  58       2.906  10.191  22.436  1.00  0.63           H  
ATOM    869 2HG  PRO A  58       1.488   9.495  21.657  1.00  0.63           H  
ATOM    870 1HD  PRO A  58       3.849   8.181  21.738  1.00  0.63           H  
ATOM    871 2HD  PRO A  58       2.756   8.040  20.292  1.00  0.63           H  
ATOM    872  N   ARG A  59       5.606  11.580  21.466  1.00  0.67           N  
ATOM    873  CA  ARG A  59       6.455  12.575  22.112  1.00  0.67           C  
ATOM    874  C   ARG A  59       7.498  11.964  23.037  1.00  0.67           C  
ATOM    875  O   ARG A  59       7.247  10.945  23.687  1.00  0.67           O  
ATOM    876  CB  ARG A  59       5.616  13.596  22.890  1.00  0.67           C  
ATOM    877  CG  ARG A  59       6.426  14.701  23.599  1.00  0.67           C  
ATOM    878  CD  ARG A  59       5.616  15.754  24.231  1.00  0.67           C  
ATOM    879  NE  ARG A  59       6.486  16.785  24.848  1.00  0.67           N  
ATOM    880  CZ  ARG A  59       6.060  17.832  25.572  1.00  0.67           C  
ATOM    881  NH1 ARG A  59       4.775  18.015  25.811  1.00  0.67           N  
ATOM    882  NH2 ARG A  59       6.960  18.677  26.037  1.00  0.67           N  
ATOM    883  H   ARG A  59       5.580  10.643  21.826  1.00  0.67           H  
ATOM    884  HA  ARG A  59       6.971  13.099  21.325  1.00  0.67           H  
ATOM    885 1HB  ARG A  59       4.923  14.097  22.221  1.00  0.67           H  
ATOM    886 2HB  ARG A  59       5.033  13.086  23.639  1.00  0.67           H  
ATOM    887 1HG  ARG A  59       6.975  14.250  24.394  1.00  0.67           H  
ATOM    888 2HG  ARG A  59       7.102  15.185  22.924  1.00  0.67           H  
ATOM    889 1HD  ARG A  59       4.995  16.236  23.476  1.00  0.67           H  
ATOM    890 2HD  ARG A  59       4.989  15.321  25.007  1.00  0.67           H  
ATOM    891  HE  ARG A  59       7.519  16.720  24.710  1.00  0.67           H  
ATOM    892 1HH1 ARG A  59       4.095  17.361  25.447  1.00  0.67           H  
ATOM    893 2HH1 ARG A  59       4.471  18.808  26.356  1.00  0.67           H  
ATOM    894 1HH2 ARG A  59       7.959  18.502  25.817  1.00  0.67           H  
ATOM    895 2HH2 ARG A  59       6.684  19.475  26.582  1.00  0.67           H  
ATOM    896  N   GLY A  60       8.675  12.564  23.088  1.00  0.72           N  
ATOM    897  CA  GLY A  60       9.666  12.073  24.048  1.00  0.72           C  
ATOM    898  C   GLY A  60       9.420  12.673  25.433  1.00  0.72           C  
ATOM    899  O   GLY A  60       9.014  13.822  25.536  1.00  0.72           O  
ATOM    900  H   GLY A  60       8.830  13.385  22.492  1.00  0.72           H  
ATOM    901 1HA  GLY A  60       9.624  10.985  24.112  1.00  0.72           H  
ATOM    902 2HA  GLY A  60      10.659  12.343  23.702  1.00  0.72           H  
ATOM    903  N   LYS A  61       9.730  11.939  26.503  1.00  0.78           N  
ATOM    904  CA  LYS A  61       9.620  12.517  27.851  1.00  0.78           C  
ATOM    905  C   LYS A  61      10.914  13.182  28.340  1.00  0.78           C  
ATOM    906  O   LYS A  61      10.955  13.736  29.439  1.00  0.78           O  
ATOM    907  CB  LYS A  61       9.161  11.496  28.897  1.00  0.78           C  
ATOM    908  CG  LYS A  61       7.701  10.973  28.773  1.00  0.78           C  
ATOM    909  CD  LYS A  61       7.356   9.981  29.941  1.00  0.78           C  
ATOM    910  CE  LYS A  61       5.879   9.533  29.951  1.00  0.78           C  
ATOM    911  NZ  LYS A  61       5.577   8.516  31.057  1.00  0.78           N  
ATOM    912  H   LYS A  61      10.008  10.964  26.391  1.00  0.78           H  
ATOM    913  HA  LYS A  61       8.858  13.297  27.815  1.00  0.78           H  
ATOM    914 1HB  LYS A  61       9.816  10.636  28.846  1.00  0.78           H  
ATOM    915 2HB  LYS A  61       9.275  11.926  29.890  1.00  0.78           H  
ATOM    916 1HG  LYS A  61       7.008  11.813  28.792  1.00  0.78           H  
ATOM    917 2HG  LYS A  61       7.589  10.457  27.822  1.00  0.78           H  
ATOM    918 1HD  LYS A  61       7.951   9.088  29.828  1.00  0.78           H  
ATOM    919 2HD  LYS A  61       7.596  10.442  30.898  1.00  0.78           H  
ATOM    920 1HE  LYS A  61       5.249  10.409  30.095  1.00  0.78           H  
ATOM    921 2HE  LYS A  61       5.644   9.094  29.014  1.00  0.78           H  
ATOM    922 1HZ  LYS A  61       4.601   8.251  31.025  1.00  0.78           H  
ATOM    923 2HZ  LYS A  61       6.140   7.666  30.938  1.00  0.78           H  
ATOM    924 3HZ  LYS A  61       5.777   8.917  31.956  1.00  0.78           H  
ATOM    925  N   GLY A  62      11.976  13.116  27.543  1.00  0.83           N  
ATOM    926  CA  GLY A  62      13.252  13.717  27.932  1.00  0.83           C  
ATOM    927  C   GLY A  62      13.949  12.966  29.069  1.00  0.83           C  
ATOM    928  O   GLY A  62      13.803  11.747  29.182  1.00  0.83           O  
ATOM    929  H   GLY A  62      11.884  12.654  26.652  1.00  0.83           H  
ATOM    930 1HA  GLY A  62      13.910  13.748  27.065  1.00  0.83           H  
ATOM    931 2HA  GLY A  62      13.082  14.752  28.230  1.00  0.83           H  
ATOM    932  N   SER A  63      14.713  13.731  29.876  1.00  0.87           N  
ATOM    933  CA  SER A  63      15.613  13.364  31.000  1.00  0.87           C  
ATOM    934  C   SER A  63      16.976  13.028  30.425  1.00  0.87           C  
ATOM    935  O   SER A  63      17.106  12.087  29.647  1.00  0.87           O  
ATOM    936  CB  SER A  63      15.134  12.177  31.817  1.00  0.87           C  
ATOM    937  OG  SER A  63      15.263  10.971  31.117  1.00  0.87           O  
ATOM    938  H   SER A  63      14.684  14.717  29.663  1.00  0.87           H  
ATOM    939  HA  SER A  63      15.722  14.224  31.663  1.00  0.87           H  
ATOM    940 1HB  SER A  63      15.709  12.125  32.740  1.00  0.87           H  
ATOM    941 2HB  SER A  63      14.090  12.324  32.093  1.00  0.87           H  
ATOM    942  HG  SER A  63      14.660  11.032  30.377  1.00  0.87           H  
ATOM    943  N   THR A  64      18.015  13.755  30.837  1.00  0.89           N  
ATOM    944  CA  THR A  64      19.306  13.637  30.157  1.00  0.89           C  
ATOM    945  C   THR A  64      19.958  12.267  30.252  1.00  0.89           C  
ATOM    946  O   THR A  64      20.600  11.807  29.302  1.00  0.89           O  
ATOM    947  CB  THR A  64      20.263  14.700  30.710  1.00  0.89           C  
ATOM    948  OG1 THR A  64      20.398  14.529  32.128  1.00  0.89           O  
ATOM    949  CG2 THR A  64      19.718  16.084  30.415  1.00  0.89           C  
ATOM    950  H   THR A  64      17.886  14.463  31.544  1.00  0.89           H  
ATOM    951  HA  THR A  64      19.151  13.855  29.105  1.00  0.89           H  
ATOM    952  HB  THR A  64      21.241  14.588  30.242  1.00  0.89           H  
ATOM    953  HG1 THR A  64      21.047  15.154  32.465  1.00  0.89           H  
ATOM    954 1HG2 THR A  64      20.399  16.837  30.810  1.00  0.89           H  
ATOM    955 2HG2 THR A  64      19.622  16.212  29.340  1.00  0.89           H  
ATOM    956 3HG2 THR A  64      18.741  16.197  30.884  1.00  0.89           H  
ATOM    957  N   VAL A  65      19.701  11.553  31.336  1.00  0.89           N  
ATOM    958  CA  VAL A  65      20.259  10.219  31.496  1.00  0.89           C  
ATOM    959  C   VAL A  65      19.659   9.300  30.432  1.00  0.89           C  
ATOM    960  O   VAL A  65      20.255   8.291  30.061  1.00  0.89           O  
ATOM    961  CB  VAL A  65      20.058   9.631  32.886  1.00  0.89           C  
ATOM    962  CG1 VAL A  65      20.623   8.199  32.893  1.00  0.89           C  
ATOM    963  CG2 VAL A  65      20.732  10.496  33.915  1.00  0.89           C  
ATOM    964  H   VAL A  65      19.150  11.969  32.073  1.00  0.89           H  
ATOM    965  HA  VAL A  65      21.336  10.276  31.328  1.00  0.89           H  
ATOM    966  HB  VAL A  65      19.021   9.581  33.098  1.00  0.89           H  
ATOM    967 1HG1 VAL A  65      20.472   7.752  33.874  1.00  0.89           H  
ATOM    968 2HG1 VAL A  65      20.132   7.596  32.140  1.00  0.89           H  
ATOM    969 3HG1 VAL A  65      21.689   8.234  32.672  1.00  0.89           H  
ATOM    970 1HG2 VAL A  65      20.579  10.069  34.906  1.00  0.89           H  
ATOM    971 2HG2 VAL A  65      21.800  10.551  33.702  1.00  0.89           H  
ATOM    972 3HG2 VAL A  65      20.303  11.499  33.880  1.00  0.89           H  
ATOM    973  N   GLY A  66      18.444   9.597  29.981  1.00  0.86           N  
ATOM    974  CA  GLY A  66      17.804   8.797  28.957  1.00  0.86           C  
ATOM    975  C   GLY A  66      18.684   8.713  27.699  1.00  0.86           C  
ATOM    976  O   GLY A  66      18.637   7.710  26.982  1.00  0.86           O  
ATOM    977  H   GLY A  66      17.971  10.447  30.280  1.00  0.86           H  
ATOM    978 1HA  GLY A  66      17.603   7.795  29.342  1.00  0.86           H  
ATOM    979 2HA  GLY A  66      16.841   9.244  28.707  1.00  0.86           H  
ATOM    980  N   SER A  67      19.494   9.760  27.402  1.00  0.81           N  
ATOM    981  CA  SER A  67      20.351   9.679  26.218  1.00  0.81           C  
ATOM    982  C   SER A  67      21.442   8.637  26.455  1.00  0.81           C  
ATOM    983  O   SER A  67      21.907   7.984  25.514  1.00  0.81           O  
ATOM    984  CB  SER A  67      20.967  11.033  25.890  1.00  0.81           C  
ATOM    985  OG  SER A  67      21.850  11.463  26.901  1.00  0.81           O  
ATOM    986  H   SER A  67      19.553  10.574  28.012  1.00  0.81           H  
ATOM    987  HA  SER A  67      19.746   9.360  25.370  1.00  0.81           H  
ATOM    988 1HB  SER A  67      21.505  10.970  24.949  1.00  0.81           H  
ATOM    989 2HB  SER A  67      20.173  11.768  25.760  1.00  0.81           H  
ATOM    990  HG  SER A  67      21.308  11.575  27.714  1.00  0.81           H  
ATOM    991  N   TYR A  68      21.815   8.449  27.730  1.00  0.76           N  
ATOM    992  CA  TYR A  68      22.766   7.422  28.118  1.00  0.76           C  
ATOM    993  C   TYR A  68      22.148   6.086  27.857  1.00  0.76           C  
ATOM    994  O   TYR A  68      22.794   5.204  27.310  1.00  0.76           O  
ATOM    995  CB  TYR A  68      23.244   7.499  29.563  1.00  0.76           C  
ATOM    996  CG  TYR A  68      24.095   6.303  29.891  1.00  0.76           C  
ATOM    997  CD1 TYR A  68      25.406   6.214  29.447  1.00  0.76           C  
ATOM    998  CD2 TYR A  68      23.534   5.267  30.631  1.00  0.76           C  
ATOM    999  CE1 TYR A  68      26.155   5.089  29.744  1.00  0.76           C  
ATOM   1000  CE2 TYR A  68      24.279   4.149  30.929  1.00  0.76           C  
ATOM   1001  CZ  TYR A  68      25.586   4.055  30.489  1.00  0.76           C  
ATOM   1002  OH  TYR A  68      26.332   2.936  30.785  1.00  0.76           O  
ATOM   1003  H   TYR A  68      21.392   9.020  28.452  1.00  0.76           H  
ATOM   1004  HA  TYR A  68      23.645   7.505  27.479  1.00  0.76           H  
ATOM   1005 1HB  TYR A  68      23.827   8.405  29.720  1.00  0.76           H  
ATOM   1006 2HB  TYR A  68      22.424   7.508  30.246  1.00  0.76           H  
ATOM   1007  HD1 TYR A  68      25.842   7.024  28.861  1.00  0.76           H  
ATOM   1008  HD2 TYR A  68      22.499   5.343  30.971  1.00  0.76           H  
ATOM   1009  HE1 TYR A  68      27.185   5.012  29.396  1.00  0.76           H  
ATOM   1010  HE2 TYR A  68      23.837   3.338  31.508  1.00  0.76           H  
ATOM   1011  HH  TYR A  68      27.223   3.051  30.452  1.00  0.76           H  
ATOM   1012  N   VAL A  69      20.901   5.923  28.283  1.00  0.71           N  
ATOM   1013  CA  VAL A  69      20.224   4.654  28.092  1.00  0.71           C  
ATOM   1014  C   VAL A  69      20.122   4.305  26.624  1.00  0.71           C  
ATOM   1015  O   VAL A  69      20.370   3.162  26.259  1.00  0.71           O  
ATOM   1016  CB  VAL A  69      18.833   4.642  28.702  1.00  0.71           C  
ATOM   1017  CG1 VAL A  69      18.089   3.310  28.246  1.00  0.71           C  
ATOM   1018  CG2 VAL A  69      18.976   4.727  30.214  1.00  0.71           C  
ATOM   1019  H   VAL A  69      20.438   6.703  28.753  1.00  0.71           H  
ATOM   1020  HA  VAL A  69      20.807   3.885  28.594  1.00  0.71           H  
ATOM   1021  HB  VAL A  69      18.258   5.491  28.337  1.00  0.71           H  
ATOM   1022 1HG1 VAL A  69      17.094   3.250  28.664  1.00  0.71           H  
ATOM   1023 2HG1 VAL A  69      18.017   3.297  27.160  1.00  0.71           H  
ATOM   1024 3HG1 VAL A  69      18.630   2.458  28.571  1.00  0.71           H  
ATOM   1025 1HG2 VAL A  69      17.994   4.712  30.668  1.00  0.71           H  
ATOM   1026 2HG2 VAL A  69      19.553   3.876  30.570  1.00  0.71           H  
ATOM   1027 3HG2 VAL A  69      19.488   5.656  30.476  1.00  0.71           H  
ATOM   1028  N   ILE A  70      19.789   5.270  25.766  1.00  0.68           N  
ATOM   1029  CA  ILE A  70      19.711   4.946  24.344  1.00  0.68           C  
ATOM   1030  C   ILE A  70      21.093   4.470  23.874  1.00  0.68           C  
ATOM   1031  O   ILE A  70      21.204   3.442  23.194  1.00  0.68           O  
ATOM   1032  CB  ILE A  70      19.210   6.140  23.503  1.00  0.68           C  
ATOM   1033  CG1 ILE A  70      17.738   6.448  23.836  1.00  0.68           C  
ATOM   1034  CG2 ILE A  70      19.282   5.806  22.037  1.00  0.68           C  
ATOM   1035  CD1 ILE A  70      17.222   7.783  23.278  1.00  0.68           C  
ATOM   1036  H   ILE A  70      19.564   6.205  26.112  1.00  0.68           H  
ATOM   1037  HA  ILE A  70      19.010   4.135  24.211  1.00  0.68           H  
ATOM   1038  HB  ILE A  70      19.818   7.021  23.722  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  70      17.126   5.652  23.425  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  70      17.616   6.457  24.920  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  70      18.928   6.648  21.448  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  70      20.291   5.586  21.778  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  70      18.661   4.935  21.834  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  70      16.187   7.914  23.545  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  70      17.795   8.595  23.699  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  70      17.315   7.793  22.192  1.00  0.68           H  
ATOM   1047  N   TYR A  71      22.150   5.183  24.272  1.00  0.65           N  
ATOM   1048  CA  TYR A  71      23.516   4.789  23.945  1.00  0.65           C  
ATOM   1049  C   TYR A  71      23.828   3.379  24.459  1.00  0.65           C  
ATOM   1050  O   TYR A  71      24.372   2.546  23.733  1.00  0.65           O  
ATOM   1051  CB  TYR A  71      24.513   5.797  24.504  1.00  0.65           C  
ATOM   1052  CG  TYR A  71      25.917   5.464  24.195  1.00  0.65           C  
ATOM   1053  CD1 TYR A  71      26.434   5.785  22.946  1.00  0.65           C  
ATOM   1054  CD2 TYR A  71      26.701   4.821  25.142  1.00  0.65           C  
ATOM   1055  CE1 TYR A  71      27.738   5.467  22.644  1.00  0.65           C  
ATOM   1056  CE2 TYR A  71      28.007   4.498  24.842  1.00  0.65           C  
ATOM   1057  CZ  TYR A  71      28.530   4.819  23.599  1.00  0.65           C  
ATOM   1058  OH  TYR A  71      29.835   4.497  23.300  1.00  0.65           O  
ATOM   1059  H   TYR A  71      22.011   6.036  24.819  1.00  0.65           H  
ATOM   1060  HA  TYR A  71      23.622   4.760  22.864  1.00  0.65           H  
ATOM   1061 1HB  TYR A  71      24.293   6.778  24.095  1.00  0.65           H  
ATOM   1062 2HB  TYR A  71      24.412   5.864  25.577  1.00  0.65           H  
ATOM   1063  HD1 TYR A  71      25.806   6.290  22.205  1.00  0.65           H  
ATOM   1064  HD2 TYR A  71      26.281   4.570  26.119  1.00  0.65           H  
ATOM   1065  HE1 TYR A  71      28.145   5.721  21.663  1.00  0.65           H  
ATOM   1066  HE2 TYR A  71      28.626   3.993  25.581  1.00  0.65           H  
ATOM   1067  HH  TYR A  71      30.043   4.799  22.412  1.00  0.65           H  
ATOM   1068  N   ALA A  72      23.511   3.125  25.731  1.00  0.62           N  
ATOM   1069  CA  ALA A  72      23.755   1.844  26.378  1.00  0.62           C  
ATOM   1070  C   ALA A  72      23.010   0.725  25.653  1.00  0.62           C  
ATOM   1071  O   ALA A  72      23.552  -0.371  25.471  1.00  0.62           O  
ATOM   1072  CB  ALA A  72      23.333   1.920  27.831  1.00  0.62           C  
ATOM   1073  H   ALA A  72      23.076   3.857  26.270  1.00  0.62           H  
ATOM   1074  HA  ALA A  72      24.821   1.636  26.327  1.00  0.62           H  
ATOM   1075 1HB  ALA A  72      23.538   0.973  28.324  1.00  0.62           H  
ATOM   1076 2HB  ALA A  72      23.886   2.717  28.322  1.00  0.62           H  
ATOM   1077 3HB  ALA A  72      22.275   2.134  27.877  1.00  0.62           H  
ATOM   1078  N   LEU A  73      21.790   1.008  25.186  1.00  0.61           N  
ATOM   1079  CA  LEU A  73      21.049   0.027  24.419  1.00  0.61           C  
ATOM   1080  C   LEU A  73      21.814  -0.263  23.140  1.00  0.61           C  
ATOM   1081  O   LEU A  73      21.902  -1.394  22.694  1.00  0.61           O  
ATOM   1082  CB  LEU A  73      19.641   0.528  24.064  1.00  0.61           C  
ATOM   1083  CG  LEU A  73      18.615   0.634  25.148  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73      17.413   1.393  24.619  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73      18.186  -0.764  25.540  1.00  0.61           C  
ATOM   1086  H   LEU A  73      21.367   1.913  25.382  1.00  0.61           H  
ATOM   1087  HA  LEU A  73      20.967  -0.890  25.004  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73      19.727   1.503  23.601  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73      19.241  -0.149  23.343  1.00  0.61           H  
ATOM   1090  HG  LEU A  73      19.026   1.158  25.997  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73      16.680   1.471  25.394  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73      17.709   2.379  24.317  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73      17.000   0.862  23.764  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73      17.431  -0.709  26.323  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73      17.775  -1.267  24.668  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73      19.046  -1.320  25.901  1.00  0.61           H  
ATOM   1097  N   LYS A  74      22.431   0.741  22.534  1.00  0.60           N  
ATOM   1098  CA  LYS A  74      23.164   0.444  21.309  1.00  0.60           C  
ATOM   1099  C   LYS A  74      24.385  -0.424  21.632  1.00  0.60           C  
ATOM   1100  O   LYS A  74      24.660  -1.418  20.953  1.00  0.60           O  
ATOM   1101  CB  LYS A  74      23.605   1.736  20.638  1.00  0.60           C  
ATOM   1102  CG  LYS A  74      24.253   1.569  19.281  1.00  0.60           C  
ATOM   1103  CD  LYS A  74      23.227   1.115  18.233  1.00  0.60           C  
ATOM   1104  CE  LYS A  74      23.848   1.058  16.836  1.00  0.60           C  
ATOM   1105  NZ  LYS A  74      22.866   0.628  15.803  1.00  0.60           N  
ATOM   1106  H   LYS A  74      22.351   1.698  22.889  1.00  0.60           H  
ATOM   1107  HA  LYS A  74      22.527  -0.118  20.632  1.00  0.60           H  
ATOM   1108 1HB  LYS A  74      22.743   2.391  20.530  1.00  0.60           H  
ATOM   1109 2HB  LYS A  74      24.320   2.251  21.273  1.00  0.60           H  
ATOM   1110 1HG  LYS A  74      24.686   2.521  18.973  1.00  0.60           H  
ATOM   1111 2HG  LYS A  74      25.049   0.831  19.349  1.00  0.60           H  
ATOM   1112 1HD  LYS A  74      22.835   0.134  18.498  1.00  0.60           H  
ATOM   1113 2HD  LYS A  74      22.399   1.829  18.213  1.00  0.60           H  
ATOM   1114 1HE  LYS A  74      24.221   2.047  16.572  1.00  0.60           H  
ATOM   1115 2HE  LYS A  74      24.680   0.357  16.845  1.00  0.60           H  
ATOM   1116 1HZ  LYS A  74      23.321   0.613  14.900  1.00  0.60           H  
ATOM   1117 2HZ  LYS A  74      22.515  -0.289  16.025  1.00  0.60           H  
ATOM   1118 3HZ  LYS A  74      22.097   1.290  15.782  1.00  0.60           H  
ATOM   1119  N   LYS A  75      25.088  -0.074  22.707  1.00  0.60           N  
ATOM   1120  CA  LYS A  75      26.293  -0.776  23.153  1.00  0.60           C  
ATOM   1121  C   LYS A  75      26.043  -2.265  23.434  1.00  0.60           C  
ATOM   1122  O   LYS A  75      26.887  -3.112  23.137  1.00  0.60           O  
ATOM   1123  CB  LYS A  75      26.876  -0.078  24.381  1.00  0.60           C  
ATOM   1124  CG  LYS A  75      28.185  -0.649  24.890  1.00  0.60           C  
ATOM   1125  CD  LYS A  75      28.735   0.188  26.044  1.00  0.60           C  
ATOM   1126  CE  LYS A  75      30.036  -0.395  26.582  1.00  0.60           C  
ATOM   1127  NZ  LYS A  75      30.590   0.419  27.698  1.00  0.60           N  
ATOM   1128  H   LYS A  75      24.784   0.752  23.225  1.00  0.60           H  
ATOM   1129  HA  LYS A  75      27.029  -0.715  22.352  1.00  0.60           H  
ATOM   1130 1HB  LYS A  75      27.015   0.985  24.165  1.00  0.60           H  
ATOM   1131 2HB  LYS A  75      26.158  -0.149  25.196  1.00  0.60           H  
ATOM   1132 1HG  LYS A  75      28.014  -1.671  25.239  1.00  0.60           H  
ATOM   1133 2HG  LYS A  75      28.914  -0.674  24.081  1.00  0.60           H  
ATOM   1134 1HD  LYS A  75      28.914   1.209  25.697  1.00  0.60           H  
ATOM   1135 2HD  LYS A  75      27.998   0.220  26.847  1.00  0.60           H  
ATOM   1136 1HE  LYS A  75      29.851  -1.407  26.940  1.00  0.60           H  
ATOM   1137 2HE  LYS A  75      30.770  -0.434  25.777  1.00  0.60           H  
ATOM   1138 1HZ  LYS A  75      31.449   0.001  28.026  1.00  0.60           H  
ATOM   1139 2HZ  LYS A  75      30.775   1.357  27.369  1.00  0.60           H  
ATOM   1140 3HZ  LYS A  75      29.921   0.452  28.454  1.00  0.60           H  
ATOM   1141  N   ASN A  76      24.862  -2.579  23.973  1.00  0.59           N  
ATOM   1142  CA  ASN A  76      24.472  -3.946  24.327  1.00  0.59           C  
ATOM   1143  C   ASN A  76      23.671  -4.647  23.220  1.00  0.59           C  
ATOM   1144  O   ASN A  76      23.126  -5.732  23.439  1.00  0.59           O  
ATOM   1145  CB  ASN A  76      23.643  -3.931  25.600  1.00  0.59           C  
ATOM   1146  CG  ASN A  76      24.430  -3.557  26.817  1.00  0.59           C  
ATOM   1147  OD1 ASN A  76      25.591  -3.961  26.981  1.00  0.59           O  
ATOM   1148  ND2 ASN A  76      23.823  -2.787  27.683  1.00  0.59           N  
ATOM   1149  H   ASN A  76      24.224  -1.818  24.214  1.00  0.59           H  
ATOM   1150  HA  ASN A  76      25.377  -4.529  24.492  1.00  0.59           H  
ATOM   1151 1HB  ASN A  76      22.821  -3.213  25.483  1.00  0.59           H  
ATOM   1152 2HB  ASN A  76      23.198  -4.911  25.758  1.00  0.59           H  
ATOM   1153 1HD2 ASN A  76      24.292  -2.500  28.516  1.00  0.59           H  
ATOM   1154 2HD2 ASN A  76      22.867  -2.477  27.507  1.00  0.59           H  
ATOM   1155  N   ASN A  77      23.674  -4.061  22.021  1.00  0.58           N  
ATOM   1156  CA  ASN A  77      22.930  -4.457  20.817  1.00  0.58           C  
ATOM   1157  C   ASN A  77      21.398  -4.222  20.857  1.00  0.58           C  
ATOM   1158  O   ASN A  77      21.005  -3.612  19.865  1.00  0.58           O  
ATOM   1159  CB  ASN A  77      23.219  -5.909  20.451  1.00  0.58           C  
ATOM   1160  CG  ASN A  77      24.681  -6.165  20.174  1.00  0.58           C  
ATOM   1161  OD1 ASN A  77      25.368  -5.361  19.535  1.00  0.58           O  
ATOM   1162  ND2 ASN A  77      25.171  -7.282  20.651  1.00  0.58           N  
ATOM   1163  H   ASN A  77      24.197  -3.191  21.920  1.00  0.58           H  
ATOM   1164  HA  ASN A  77      23.308  -3.842  20.000  1.00  0.58           H  
ATOM   1165 1HB  ASN A  77      22.869  -6.587  21.221  1.00  0.58           H  
ATOM   1166 2HB  ASN A  77      22.661  -6.153  19.549  1.00  0.58           H  
ATOM   1167 1HD2 ASN A  77      26.134  -7.508  20.504  1.00  0.58           H  
ATOM   1168 2HD2 ASN A  77      24.583  -7.906  21.166  1.00  0.58           H  
ATOM   1169  N   LYS A  78      20.921  -3.765  22.022  1.00  0.57           N  
ATOM   1170  CA  LYS A  78      19.526  -4.020  22.416  1.00  0.57           C  
ATOM   1171  C   LYS A  78      18.638  -2.839  21.962  1.00  0.57           C  
ATOM   1172  O   LYS A  78      17.527  -2.651  22.460  1.00  0.57           O  
ATOM   1173  CB  LYS A  78      19.341  -4.150  23.928  1.00  0.57           C  
ATOM   1174  CG  LYS A  78      20.066  -5.262  24.599  1.00  0.57           C  
ATOM   1175  CD  LYS A  78      19.635  -6.621  24.088  1.00  0.57           C  
ATOM   1176  CE  LYS A  78      20.347  -7.725  24.857  1.00  0.57           C  
ATOM   1177  NZ  LYS A  78      20.013  -9.083  24.338  1.00  0.57           N  
ATOM   1178  H   LYS A  78      21.150  -2.808  22.206  1.00  0.57           H  
ATOM   1179  HA  LYS A  78      19.183  -4.928  21.925  1.00  0.57           H  
ATOM   1180 1HB  LYS A  78      19.676  -3.227  24.402  1.00  0.57           H  
ATOM   1181 2HB  LYS A  78      18.285  -4.263  24.152  1.00  0.57           H  
ATOM   1182 1HG  LYS A  78      21.104  -5.133  24.460  1.00  0.57           H  
ATOM   1183 2HG  LYS A  78      19.867  -5.215  25.663  1.00  0.57           H  
ATOM   1184 1HD  LYS A  78      18.554  -6.733  24.209  1.00  0.57           H  
ATOM   1185 2HD  LYS A  78      19.884  -6.705  23.031  1.00  0.57           H  
ATOM   1186 1HE  LYS A  78      21.424  -7.569  24.777  1.00  0.57           H  
ATOM   1187 2HE  LYS A  78      20.060  -7.667  25.907  1.00  0.57           H  
ATOM   1188 1HZ  LYS A  78      20.512  -9.772  24.880  1.00  0.57           H  
ATOM   1189 2HZ  LYS A  78      19.019  -9.240  24.421  1.00  0.57           H  
ATOM   1190 3HZ  LYS A  78      20.289  -9.148  23.369  1.00  0.57           H  
ATOM   1191  N   ALA A  79      19.193  -1.986  21.111  1.00  0.56           N  
ATOM   1192  CA  ALA A  79      18.561  -0.780  20.598  1.00  0.56           C  
ATOM   1193  C   ALA A  79      17.561  -1.096  19.514  1.00  0.56           C  
ATOM   1194  O   ALA A  79      17.656  -2.154  18.881  1.00  0.56           O  
ATOM   1195  CB  ALA A  79      19.609   0.157  20.022  1.00  0.56           C  
ATOM   1196  H   ALA A  79      20.087  -2.255  20.716  1.00  0.56           H  
ATOM   1197  HA  ALA A  79      18.043  -0.308  21.425  1.00  0.56           H  
ATOM   1198 1HB  ALA A  79      19.152   1.046  19.645  1.00  0.56           H  
ATOM   1199 2HB  ALA A  79      20.305   0.418  20.787  1.00  0.56           H  
ATOM   1200 3HB  ALA A  79      20.126  -0.344  19.206  1.00  0.56           H  
ATOM   1201  N   PRO A  80      16.585  -0.211  19.286  1.00  0.55           N  
ATOM   1202  CA  PRO A  80      15.710  -0.254  18.152  1.00  0.55           C  
ATOM   1203  C   PRO A  80      16.535   0.074  16.927  1.00  0.55           C  
ATOM   1204  O   PRO A  80      17.540   0.782  17.012  1.00  0.55           O  
ATOM   1205  CB  PRO A  80      14.667   0.829  18.464  1.00  0.55           C  
ATOM   1206  CG  PRO A  80      15.367   1.786  19.411  1.00  0.55           C  
ATOM   1207  CD  PRO A  80      16.299   0.907  20.232  1.00  0.55           C  
ATOM   1208  HA  PRO A  80      15.251  -1.248  18.066  1.00  0.55           H  
ATOM   1209 1HB  PRO A  80      14.343   1.308  17.529  1.00  0.55           H  
ATOM   1210 2HB  PRO A  80      13.772   0.357  18.902  1.00  0.55           H  
ATOM   1211 1HG  PRO A  80      15.906   2.551  18.833  1.00  0.55           H  
ATOM   1212 2HG  PRO A  80      14.622   2.316  20.024  1.00  0.55           H  
ATOM   1213 1HD  PRO A  80      17.174   1.504  20.481  1.00  0.55           H  
ATOM   1214 2HD  PRO A  80      15.800   0.518  21.124  1.00  0.55           H  
ATOM   1215  N   LYS A  81      16.103  -0.433  15.789  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      16.717  -0.124  14.512  1.00  0.54           C  
ATOM   1217  C   LYS A  81      16.490   1.329  14.146  1.00  0.54           C  
ATOM   1218  O   LYS A  81      17.319   1.946  13.484  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      16.187  -1.033  13.421  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      16.644  -2.445  13.504  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      16.066  -3.268  12.366  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      16.565  -4.706  12.404  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      15.976  -5.516  11.313  1.00  0.54           N  
ATOM   1224  H   LYS A  81      15.273  -1.010  15.816  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      17.791  -0.280  14.598  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      15.095  -1.019  13.423  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      16.520  -0.668  12.481  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      17.731  -2.483  13.464  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      16.323  -2.851  14.438  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      14.975  -3.278  12.448  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      16.332  -2.825  11.409  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      17.649  -4.712  12.304  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      16.297  -5.154  13.358  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      16.323  -6.459  11.366  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      14.968  -5.521  11.408  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      16.228  -5.113  10.418  1.00  0.54           H  
ATOM   1237  N   ALA A  82      15.348   1.864  14.560  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      15.034   3.271  14.295  1.00  0.55           C  
ATOM   1239  C   ALA A  82      14.025   3.801  15.286  1.00  0.55           C  
ATOM   1240  O   ALA A  82      13.262   3.034  15.888  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      14.516   3.499  12.893  1.00  0.55           C  
ATOM   1242  H   ALA A  82      14.708   1.261  15.083  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      15.948   3.847  14.401  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      14.335   4.566  12.750  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      15.261   3.167  12.185  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      13.604   2.964  12.732  1.00  0.55           H  
ATOM   1247  N   ILE A  83      14.027   5.119  15.430  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      13.067   5.818  16.272  1.00  0.56           C  
ATOM   1249  C   ILE A  83      12.255   6.843  15.453  1.00  0.56           C  
ATOM   1250  O   ILE A  83      12.819   7.622  14.679  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      13.793   6.485  17.474  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      14.497   5.421  18.367  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      12.842   7.290  18.268  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      15.440   6.020  19.424  1.00  0.56           C  
ATOM   1255  H   ILE A  83      14.723   5.659  14.905  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      12.366   5.088  16.674  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      14.575   7.143  17.092  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      13.732   4.831  18.876  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      15.079   4.760  17.738  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      13.356   7.778  19.094  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      12.430   8.020  17.617  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      12.060   6.644  18.644  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      15.895   5.218  20.008  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      16.224   6.593  18.925  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      14.879   6.678  20.090  1.00  0.56           H  
ATOM   1266  N   ILE A  84      10.937   6.781  15.576  1.00  0.58           N  
ATOM   1267  CA  ILE A  84      10.031   7.701  14.885  1.00  0.58           C  
ATOM   1268  C   ILE A  84       9.204   8.438  15.925  1.00  0.58           C  
ATOM   1269  O   ILE A  84       8.532   7.789  16.733  1.00  0.58           O  
ATOM   1270  CB  ILE A  84       9.077   6.943  13.974  1.00  0.58           C  
ATOM   1271  CG1 ILE A  84       9.790   6.141  12.900  1.00  0.58           C  
ATOM   1272  CG2 ILE A  84       8.092   7.876  13.366  1.00  0.58           C  
ATOM   1273  CD1 ILE A  84       8.830   5.214  12.181  1.00  0.58           C  
ATOM   1274  H   ILE A  84      10.546   6.079  16.209  1.00  0.58           H  
ATOM   1275  HA  ILE A  84      10.607   8.424  14.310  1.00  0.58           H  
ATOM   1276  HB  ILE A  84       8.566   6.278  14.564  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  84      10.231   6.826  12.173  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  84      10.586   5.543  13.343  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  84       7.388   7.312  12.765  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  84       7.555   8.407  14.152  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  84       8.628   8.588  12.746  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  84       9.341   4.661  11.418  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  84       8.396   4.517  12.884  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  84       8.043   5.804  11.736  1.00  0.58           H  
ATOM   1285  N   VAL A  85       9.281   9.769  15.948  1.00  0.61           N  
ATOM   1286  CA  VAL A  85       8.594  10.462  17.031  1.00  0.61           C  
ATOM   1287  C   VAL A  85       7.738  11.626  16.564  1.00  0.61           C  
ATOM   1288  O   VAL A  85       8.167  12.400  15.722  1.00  0.61           O  
ATOM   1289  CB  VAL A  85       9.610  10.987  18.057  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85       8.883  11.607  19.250  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      10.491   9.921  18.448  1.00  0.61           C  
ATOM   1292  H   VAL A  85       9.828  10.265  15.238  1.00  0.61           H  
ATOM   1293  HA  VAL A  85       7.967   9.744  17.523  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      10.205  11.785  17.604  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85       9.603  11.970  19.958  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85       8.269  12.409  18.933  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85       8.266  10.852  19.725  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      11.218  10.284  19.170  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85       9.900   9.125  18.871  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      10.995   9.582  17.574  1.00  0.61           H  
ATOM   1301  N   GLY A  86       6.534  11.769  17.098  1.00  0.65           N  
ATOM   1302  CA  GLY A  86       5.763  12.948  16.713  1.00  0.65           C  
ATOM   1303  C   GLY A  86       6.573  14.213  17.076  1.00  0.65           C  
ATOM   1304  O   GLY A  86       7.163  14.855  16.204  1.00  0.65           O  
ATOM   1305  H   GLY A  86       6.201  11.082  17.776  1.00  0.65           H  
ATOM   1306 1HA  GLY A  86       5.547  12.921  15.643  1.00  0.65           H  
ATOM   1307 2HA  GLY A  86       4.811  12.954  17.240  1.00  0.65           H  
ATOM   1308  N   GLU A  87       6.716  14.501  18.369  1.00  0.69           N  
ATOM   1309  CA  GLU A  87       7.576  15.606  18.801  1.00  0.69           C  
ATOM   1310  C   GLU A  87       8.642  15.145  19.799  1.00  0.69           C  
ATOM   1311  O   GLU A  87       8.357  14.884  20.965  1.00  0.69           O  
ATOM   1312  CB  GLU A  87       6.738  16.729  19.416  1.00  0.69           C  
ATOM   1313  CG  GLU A  87       5.745  17.393  18.447  1.00  0.69           C  
ATOM   1314  CD  GLU A  87       4.951  18.524  19.069  1.00  0.69           C  
ATOM   1315  OE1 GLU A  87       5.147  18.799  20.229  1.00  0.69           O  
ATOM   1316  OE2 GLU A  87       4.152  19.111  18.377  1.00  0.69           O  
ATOM   1317  H   GLU A  87       6.188  13.960  19.049  1.00  0.69           H  
ATOM   1318  HA  GLU A  87       8.094  16.005  17.930  1.00  0.69           H  
ATOM   1319 1HB  GLU A  87       6.169  16.331  20.260  1.00  0.69           H  
ATOM   1320 2HB  GLU A  87       7.400  17.503  19.804  1.00  0.69           H  
ATOM   1321 1HG  GLU A  87       6.296  17.776  17.588  1.00  0.69           H  
ATOM   1322 2HG  GLU A  87       5.052  16.634  18.086  1.00  0.69           H  
ATOM   1323  N   ALA A  88       9.874  15.023  19.356  1.00  0.73           N  
ATOM   1324  CA  ALA A  88      10.911  14.564  20.267  1.00  0.73           C  
ATOM   1325  C   ALA A  88      11.466  15.700  21.084  1.00  0.73           C  
ATOM   1326  O   ALA A  88      11.483  16.847  20.636  1.00  0.73           O  
ATOM   1327  CB  ALA A  88      12.040  13.917  19.522  1.00  0.73           C  
ATOM   1328  H   ALA A  88      10.098  15.236  18.391  1.00  0.73           H  
ATOM   1329  HA  ALA A  88      10.474  13.841  20.951  1.00  0.73           H  
ATOM   1330 1HB  ALA A  88      12.791  13.572  20.234  1.00  0.73           H  
ATOM   1331 2HB  ALA A  88      11.670  13.080  18.951  1.00  0.73           H  
ATOM   1332 3HB  ALA A  88      12.496  14.638  18.843  1.00  0.73           H  
ATOM   1333  N   GLU A  89      11.965  15.371  22.261  1.00  0.75           N  
ATOM   1334  CA  GLU A  89      12.723  16.325  23.040  1.00  0.75           C  
ATOM   1335  C   GLU A  89      14.142  16.282  22.494  1.00  0.75           C  
ATOM   1336  O   GLU A  89      14.557  15.256  21.937  1.00  0.75           O  
ATOM   1337  CB  GLU A  89      12.692  15.983  24.534  1.00  0.75           C  
ATOM   1338  CG  GLU A  89      11.308  16.041  25.183  1.00  0.75           C  
ATOM   1339  CD  GLU A  89      10.721  17.446  25.345  1.00  0.75           C  
ATOM   1340  OE1 GLU A  89      11.418  18.305  25.841  1.00  0.75           O  
ATOM   1341  OE2 GLU A  89       9.561  17.647  25.001  1.00  0.75           O  
ATOM   1342  H   GLU A  89      11.864  14.429  22.599  1.00  0.75           H  
ATOM   1343  HA  GLU A  89      12.317  17.326  22.889  1.00  0.75           H  
ATOM   1344 1HB  GLU A  89      13.082  14.974  24.680  1.00  0.75           H  
ATOM   1345 2HB  GLU A  89      13.347  16.664  25.078  1.00  0.75           H  
ATOM   1346 1HG  GLU A  89      10.633  15.470  24.551  1.00  0.75           H  
ATOM   1347 2HG  GLU A  89      11.344  15.556  26.153  1.00  0.75           H  
ATOM   1348  N   THR A  90      14.896  17.353  22.712  1.00  0.76           N  
ATOM   1349  CA  THR A  90      16.288  17.433  22.278  1.00  0.76           C  
ATOM   1350  C   THR A  90      17.100  16.265  22.811  1.00  0.76           C  
ATOM   1351  O   THR A  90      17.973  15.732  22.128  1.00  0.76           O  
ATOM   1352  CB  THR A  90      16.931  18.750  22.728  1.00  0.76           C  
ATOM   1353  OG1 THR A  90      16.221  19.854  22.151  1.00  0.76           O  
ATOM   1354  CG2 THR A  90      18.383  18.789  22.289  1.00  0.76           C  
ATOM   1355  H   THR A  90      14.478  18.149  23.176  1.00  0.76           H  
ATOM   1356  HA  THR A  90      16.311  17.393  21.189  1.00  0.76           H  
ATOM   1357  HB  THR A  90      16.884  18.827  23.814  1.00  0.76           H  
ATOM   1358  HG1 THR A  90      16.645  20.678  22.411  1.00  0.76           H  
ATOM   1359 1HG2 THR A  90      18.836  19.725  22.613  1.00  0.76           H  
ATOM   1360 2HG2 THR A  90      18.921  17.952  22.737  1.00  0.76           H  
ATOM   1361 3HG2 THR A  90      18.439  18.716  21.204  1.00  0.76           H  
ATOM   1362  N   ILE A  91      16.832  15.887  24.048  1.00  0.75           N  
ATOM   1363  CA  ILE A  91      17.547  14.814  24.711  1.00  0.75           C  
ATOM   1364  C   ILE A  91      17.378  13.470  24.003  1.00  0.75           C  
ATOM   1365  O   ILE A  91      18.356  12.747  23.791  1.00  0.75           O  
ATOM   1366  CB  ILE A  91      17.018  14.694  26.125  1.00  0.75           C  
ATOM   1367  CG1 ILE A  91      17.415  15.933  26.913  1.00  0.75           C  
ATOM   1368  CG2 ILE A  91      17.513  13.443  26.755  1.00  0.75           C  
ATOM   1369  CD1 ILE A  91      16.697  16.065  28.210  1.00  0.75           C  
ATOM   1370  H   ILE A  91      16.099  16.373  24.544  1.00  0.75           H  
ATOM   1371  HA  ILE A  91      18.606  15.066  24.737  1.00  0.75           H  
ATOM   1372  HB  ILE A  91      15.934  14.667  26.096  1.00  0.75           H  
ATOM   1373 1HG1 ILE A  91      18.483  15.895  27.111  1.00  0.75           H  
ATOM   1374 2HG1 ILE A  91      17.205  16.817  26.311  1.00  0.75           H  
ATOM   1375 1HG2 ILE A  91      17.104  13.396  27.721  1.00  0.75           H  
ATOM   1376 2HG2 ILE A  91      17.190  12.574  26.186  1.00  0.75           H  
ATOM   1377 3HG2 ILE A  91      18.600  13.455  26.807  1.00  0.75           H  
ATOM   1378 1HD1 ILE A  91      17.030  16.969  28.722  1.00  0.75           H  
ATOM   1379 2HD1 ILE A  91      15.625  16.123  28.027  1.00  0.75           H  
ATOM   1380 3HD1 ILE A  91      16.916  15.219  28.806  1.00  0.75           H  
ATOM   1381  N   VAL A  92      16.144  13.137  23.628  1.00  0.73           N  
ATOM   1382  CA  VAL A  92      15.875  11.883  22.937  1.00  0.73           C  
ATOM   1383  C   VAL A  92      16.558  11.910  21.580  1.00  0.73           C  
ATOM   1384  O   VAL A  92      17.177  10.921  21.160  1.00  0.73           O  
ATOM   1385  CB  VAL A  92      14.363  11.653  22.783  1.00  0.73           C  
ATOM   1386  CG1 VAL A  92      14.103  10.423  21.887  1.00  0.73           C  
ATOM   1387  CG2 VAL A  92      13.746  11.465  24.174  1.00  0.73           C  
ATOM   1388  H   VAL A  92      15.385  13.776  23.812  1.00  0.73           H  
ATOM   1389  HA  VAL A  92      16.291  11.063  23.523  1.00  0.73           H  
ATOM   1390  HB  VAL A  92      13.916  12.521  22.293  1.00  0.73           H  
ATOM   1391 1HG1 VAL A  92      13.032  10.281  21.774  1.00  0.73           H  
ATOM   1392 2HG1 VAL A  92      14.552  10.581  20.911  1.00  0.73           H  
ATOM   1393 3HG1 VAL A  92      14.544   9.542  22.342  1.00  0.73           H  
ATOM   1394 1HG2 VAL A  92      12.681  11.307  24.082  1.00  0.73           H  
ATOM   1395 2HG2 VAL A  92      14.199  10.599  24.657  1.00  0.73           H  
ATOM   1396 3HG2 VAL A  92      13.934  12.356  24.774  1.00  0.73           H  
ATOM   1397  N   ALA A  93      16.452  13.060  20.902  1.00  0.71           N  
ATOM   1398  CA  ALA A  93      17.091  13.243  19.612  1.00  0.71           C  
ATOM   1399  C   ALA A  93      18.600  13.070  19.737  1.00  0.71           C  
ATOM   1400  O   ALA A  93      19.216  12.376  18.927  1.00  0.71           O  
ATOM   1401  CB  ALA A  93      16.758  14.624  19.075  1.00  0.71           C  
ATOM   1402  H   ALA A  93      15.914  13.831  21.302  1.00  0.71           H  
ATOM   1403  HA  ALA A  93      16.723  12.487  18.932  1.00  0.71           H  
ATOM   1404 1HB  ALA A  93      17.216  14.768  18.114  1.00  0.71           H  
ATOM   1405 2HB  ALA A  93      15.673  14.721  18.980  1.00  0.71           H  
ATOM   1406 3HB  ALA A  93      17.127  15.376  19.761  1.00  0.71           H  
ATOM   1407  N   THR A  94      19.180  13.620  20.811  1.00  0.68           N  
ATOM   1408  CA  THR A  94      20.607  13.528  21.060  1.00  0.68           C  
ATOM   1409  C   THR A  94      21.003  12.082  21.242  1.00  0.68           C  
ATOM   1410  O   THR A  94      21.997  11.639  20.669  1.00  0.68           O  
ATOM   1411  CB  THR A  94      21.024  14.350  22.292  1.00  0.68           C  
ATOM   1412  OG1 THR A  94      20.719  15.738  22.066  1.00  0.68           O  
ATOM   1413  CG2 THR A  94      22.514  14.166  22.552  1.00  0.68           C  
ATOM   1414  H   THR A  94      18.619  14.175  21.450  1.00  0.68           H  
ATOM   1415  HA  THR A  94      21.139  13.920  20.198  1.00  0.68           H  
ATOM   1416  HB  THR A  94      20.468  14.009  23.159  1.00  0.68           H  
ATOM   1417  HG1 THR A  94      19.744  15.825  21.945  1.00  0.68           H  
ATOM   1418 1HG2 THR A  94      22.803  14.744  23.427  1.00  0.68           H  
ATOM   1419 2HG2 THR A  94      22.722  13.107  22.730  1.00  0.68           H  
ATOM   1420 3HG2 THR A  94      23.081  14.506  21.686  1.00  0.68           H  
ATOM   1421  N   GLY A  95      20.208  11.339  22.015  1.00  0.66           N  
ATOM   1422  CA  GLY A  95      20.446   9.925  22.261  1.00  0.66           C  
ATOM   1423  C   GLY A  95      20.566   9.185  20.939  1.00  0.66           C  
ATOM   1424  O   GLY A  95      21.556   8.488  20.691  1.00  0.66           O  
ATOM   1425  H   GLY A  95      19.412  11.790  22.471  1.00  0.66           H  
ATOM   1426 1HA  GLY A  95      21.343   9.788  22.859  1.00  0.66           H  
ATOM   1427 2HA  GLY A  95      19.618   9.523  22.832  1.00  0.66           H  
ATOM   1428  N   ALA A  96      19.563   9.353  20.074  1.00  0.64           N  
ATOM   1429  CA  ALA A  96      19.573   8.700  18.771  1.00  0.64           C  
ATOM   1430  C   ALA A  96      20.802   9.110  17.945  1.00  0.64           C  
ATOM   1431  O   ALA A  96      21.409   8.288  17.247  1.00  0.64           O  
ATOM   1432  CB  ALA A  96      18.310   9.052  18.030  1.00  0.64           C  
ATOM   1433  H   ALA A  96      18.773   9.949  20.341  1.00  0.64           H  
ATOM   1434  HA  ALA A  96      19.611   7.624  18.931  1.00  0.64           H  
ATOM   1435 1HB  ALA A  96      18.296   8.547  17.067  1.00  0.64           H  
ATOM   1436 2HB  ALA A  96      17.451   8.740  18.619  1.00  0.64           H  
ATOM   1437 3HB  ALA A  96      18.277  10.132  17.876  1.00  0.64           H  
ATOM   1438  N   ILE A  97      21.212  10.377  18.040  1.00  0.63           N  
ATOM   1439  CA  ILE A  97      22.379  10.828  17.293  1.00  0.63           C  
ATOM   1440  C   ILE A  97      23.665  10.160  17.771  1.00  0.63           C  
ATOM   1441  O   ILE A  97      24.393   9.557  16.979  1.00  0.63           O  
ATOM   1442  CB  ILE A  97      22.525  12.364  17.386  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97      21.362  13.041  16.646  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97      23.851  12.796  16.799  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97      21.188  14.504  16.935  1.00  0.63           C  
ATOM   1446  H   ILE A  97      20.686  11.044  18.608  1.00  0.63           H  
ATOM   1447  HA  ILE A  97      22.230  10.565  16.248  1.00  0.63           H  
ATOM   1448  HB  ILE A  97      22.474  12.669  18.426  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97      21.549  12.968  15.588  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97      20.449  12.515  16.874  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97      23.944  13.877  16.876  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97      24.666  12.324  17.345  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97      23.895  12.499  15.751  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97      20.358  14.889  16.345  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97      20.976  14.642  17.990  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97      22.098  15.037  16.673  1.00  0.63           H  
ATOM   1457  N   ILE A  98      23.915  10.176  19.084  1.00  0.61           N  
ATOM   1458  CA  ILE A  98      25.149   9.594  19.621  1.00  0.61           C  
ATOM   1459  C   ILE A  98      25.170   8.072  19.499  1.00  0.61           C  
ATOM   1460  O   ILE A  98      26.235   7.452  19.482  1.00  0.61           O  
ATOM   1461  CB  ILE A  98      25.386  10.021  21.096  1.00  0.61           C  
ATOM   1462  CG1 ILE A  98      24.302   9.460  22.018  1.00  0.61           C  
ATOM   1463  CG2 ILE A  98      25.417  11.543  21.184  1.00  0.61           C  
ATOM   1464  CD1 ILE A  98      24.557   9.674  23.492  1.00  0.61           C  
ATOM   1465  H   ILE A  98      23.251  10.640  19.706  1.00  0.61           H  
ATOM   1466  HA  ILE A  98      25.981   9.982  19.036  1.00  0.61           H  
ATOM   1467  HB  ILE A  98      26.339   9.619  21.436  1.00  0.61           H  
ATOM   1468 1HG1 ILE A  98      23.379   9.927  21.761  1.00  0.61           H  
ATOM   1469 2HG1 ILE A  98      24.208   8.393  21.860  1.00  0.61           H  
ATOM   1470 1HG2 ILE A  98      25.599  11.847  22.214  1.00  0.61           H  
ATOM   1471 2HG2 ILE A  98      26.210  11.927  20.546  1.00  0.61           H  
ATOM   1472 3HG2 ILE A  98      24.463  11.945  20.852  1.00  0.61           H  
ATOM   1473 1HD1 ILE A  98      23.732   9.248  24.066  1.00  0.61           H  
ATOM   1474 2HD1 ILE A  98      25.487   9.181  23.774  1.00  0.61           H  
ATOM   1475 3HD1 ILE A  98      24.628  10.740  23.698  1.00  0.61           H  
ATOM   1476  N   SER A  99      23.987   7.480  19.377  1.00  0.60           N  
ATOM   1477  CA  SER A  99      23.819   6.052  19.239  1.00  0.60           C  
ATOM   1478  C   SER A  99      23.796   5.570  17.792  1.00  0.60           C  
ATOM   1479  O   SER A  99      23.675   4.373  17.545  1.00  0.60           O  
ATOM   1480  CB  SER A  99      22.524   5.685  19.872  1.00  0.60           C  
ATOM   1481  OG  SER A  99      22.535   6.062  21.188  1.00  0.60           O  
ATOM   1482  H   SER A  99      23.143   8.050  19.443  1.00  0.60           H  
ATOM   1483  HA  SER A  99      24.638   5.557  19.761  1.00  0.60           H  
ATOM   1484 1HB  SER A  99      21.704   6.176  19.350  1.00  0.60           H  
ATOM   1485 2HB  SER A  99      22.375   4.617  19.799  1.00  0.60           H  
ATOM   1486  HG  SER A  99      22.348   7.027  21.183  1.00  0.60           H  
ATOM   1487  N   ASP A 100      23.869   6.487  16.827  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      23.786   6.132  15.410  1.00  0.59           C  
ATOM   1489  C   ASP A 100      22.499   5.347  15.079  1.00  0.59           C  
ATOM   1490  O   ASP A 100      22.535   4.358  14.340  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      25.020   5.302  15.006  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      25.310   5.255  13.484  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      24.996   6.202  12.803  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      25.854   4.269  13.031  1.00  0.59           O  
ATOM   1495  H   ASP A 100      23.991   7.473  17.063  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      23.777   7.056  14.832  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      25.897   5.704  15.511  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      24.893   4.277  15.349  1.00  0.59           H  
ATOM   1499  N   ILE A 101      21.360   5.788  15.624  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      20.072   5.158  15.340  1.00  0.57           C  
ATOM   1501  C   ILE A 101      19.245   6.119  14.490  1.00  0.57           C  
ATOM   1502  O   ILE A 101      18.856   7.156  15.011  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      19.301   4.865  16.643  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      20.089   3.932  17.529  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      17.930   4.294  16.336  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      19.509   3.806  18.906  1.00  0.57           C  
ATOM   1507  H   ILE A 101      21.392   6.604  16.240  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      20.239   4.216  14.836  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      19.178   5.796  17.195  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      20.119   2.943  17.073  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      21.099   4.302  17.613  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      17.391   4.108  17.261  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      17.381   5.013  15.732  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      18.037   3.356  15.790  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      20.126   3.137  19.501  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      19.489   4.784  19.370  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      18.494   3.412  18.841  1.00  0.57           H  
ATOM   1518  N   PRO A 102      18.897   5.803  13.231  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      18.165   6.687  12.346  1.00  0.56           C  
ATOM   1520  C   PRO A 102      16.922   7.175  13.048  1.00  0.56           C  
ATOM   1521  O   PRO A 102      16.225   6.385  13.706  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      17.819   5.770  11.178  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      18.956   4.772  11.158  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      19.297   4.532  12.617  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      18.809   7.511  12.016  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      16.835   5.308  11.327  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      17.764   6.352  10.254  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      18.655   3.856  10.622  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      19.801   5.195  10.609  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      18.741   3.713  13.030  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      20.389   4.385  12.685  1.00  0.56           H  
ATOM   1532  N   MET A 103      16.649   8.466  12.906  1.00  0.56           N  
ATOM   1533  CA  MET A 103      15.494   9.046  13.559  1.00  0.56           C  
ATOM   1534  C   MET A 103      14.866  10.168  12.768  1.00  0.56           C  
ATOM   1535  O   MET A 103      15.559  11.044  12.211  1.00  0.56           O  
ATOM   1536  CB  MET A 103      15.854   9.482  14.983  1.00  0.56           C  
ATOM   1537  CG  MET A 103      14.758  10.209  15.766  1.00  0.56           C  
ATOM   1538  SD  MET A 103      15.237  10.486  17.468  1.00  0.56           S  
ATOM   1539  CE  MET A 103      14.052  11.660  17.992  1.00  0.56           C  
ATOM   1540  H   MET A 103      17.278   9.042  12.344  1.00  0.56           H  
ATOM   1541  HA  MET A 103      14.752   8.267  13.631  1.00  0.56           H  
ATOM   1542 1HB  MET A 103      16.147   8.603  15.559  1.00  0.56           H  
ATOM   1543 2HB  MET A 103      16.686  10.136  14.961  1.00  0.56           H  
ATOM   1544 1HG  MET A 103      14.535  11.171  15.303  1.00  0.56           H  
ATOM   1545 2HG  MET A 103      13.845   9.623  15.761  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      14.223  11.913  19.028  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      14.139  12.561  17.387  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      13.056  11.251  17.871  1.00  0.56           H  
ATOM   1549  N   VAL A 104      13.530  10.093  12.720  1.00  0.56           N  
ATOM   1550  CA  VAL A 104      12.695  11.058  12.013  1.00  0.56           C  
ATOM   1551  C   VAL A 104      11.584  11.600  12.932  1.00  0.56           C  
ATOM   1552  O   VAL A 104      10.874  10.803  13.560  1.00  0.56           O  
ATOM   1553  CB  VAL A 104      12.061  10.397  10.765  1.00  0.56           C  
ATOM   1554  CG1 VAL A 104      11.197  11.416  10.018  1.00  0.56           C  
ATOM   1555  CG2 VAL A 104      13.149   9.871   9.824  1.00  0.56           C  
ATOM   1556  H   VAL A 104      13.093   9.322  13.235  1.00  0.56           H  
ATOM   1557  HA  VAL A 104      13.329  11.874  11.695  1.00  0.56           H  
ATOM   1558  HB  VAL A 104      11.412   9.581  11.086  1.00  0.56           H  
ATOM   1559 1HG1 VAL A 104      10.729  10.949   9.148  1.00  0.56           H  
ATOM   1560 2HG1 VAL A 104      10.443  11.794  10.673  1.00  0.56           H  
ATOM   1561 3HG1 VAL A 104      11.826  12.244   9.689  1.00  0.56           H  
ATOM   1562 1HG2 VAL A 104      12.685   9.412   8.946  1.00  0.56           H  
ATOM   1563 2HG2 VAL A 104      13.778  10.707   9.510  1.00  0.56           H  
ATOM   1564 3HG2 VAL A 104      13.758   9.129  10.335  1.00  0.56           H  
ATOM   1565  N   ASP A 105      11.450  12.933  13.013  1.00  0.57           N  
ATOM   1566  CA  ASP A 105      10.426  13.553  13.868  1.00  0.57           C  
ATOM   1567  C   ASP A 105       9.263  14.197  13.086  1.00  0.57           C  
ATOM   1568  O   ASP A 105       9.426  14.622  11.947  1.00  0.57           O  
ATOM   1569  CB  ASP A 105      11.019  14.620  14.786  1.00  0.57           C  
ATOM   1570  CG  ASP A 105      12.066  14.121  15.728  1.00  0.57           C  
ATOM   1571  OD1 ASP A 105      12.190  12.936  15.914  1.00  0.57           O  
ATOM   1572  OD2 ASP A 105      12.739  14.961  16.297  1.00  0.57           O  
ATOM   1573  H   ASP A 105      12.073  13.506  12.446  1.00  0.57           H  
ATOM   1574  HA  ASP A 105      10.030  12.770  14.492  1.00  0.57           H  
ATOM   1575 1HB  ASP A 105      11.440  15.413  14.186  1.00  0.57           H  
ATOM   1576 2HB  ASP A 105      10.207  15.056  15.377  1.00  0.57           H  
ATOM   1577  N   GLY A 106       8.099  14.363  13.712  1.00  0.59           N  
ATOM   1578  CA  GLY A 106       6.974  15.069  13.079  1.00  0.59           C  
ATOM   1579  C   GLY A 106       6.097  14.151  12.239  1.00  0.59           C  
ATOM   1580  O   GLY A 106       5.161  14.592  11.571  1.00  0.59           O  
ATOM   1581  H   GLY A 106       7.964  14.000  14.661  1.00  0.59           H  
ATOM   1582 1HA  GLY A 106       6.369  15.534  13.858  1.00  0.59           H  
ATOM   1583 2HA  GLY A 106       7.359  15.875  12.457  1.00  0.59           H  
ATOM   1584  N   VAL A 107       6.411  12.874  12.294  1.00  0.62           N  
ATOM   1585  CA  VAL A 107       5.713  11.834  11.572  1.00  0.62           C  
ATOM   1586  C   VAL A 107       4.359  11.587  12.198  1.00  0.62           C  
ATOM   1587  O   VAL A 107       4.231  11.522  13.423  1.00  0.62           O  
ATOM   1588  CB  VAL A 107       6.556  10.558  11.585  1.00  0.62           C  
ATOM   1589  CG1 VAL A 107       5.811   9.386  10.959  1.00  0.62           C  
ATOM   1590  CG2 VAL A 107       7.832  10.843  10.834  1.00  0.62           C  
ATOM   1591  H   VAL A 107       7.195  12.615  12.877  1.00  0.62           H  
ATOM   1592  HA  VAL A 107       5.576  12.159  10.537  1.00  0.62           H  
ATOM   1593  HB  VAL A 107       6.786  10.298  12.613  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 107       6.428   8.497  10.971  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 107       4.893   9.189  11.511  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 107       5.580   9.638   9.952  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 107       8.478   9.971  10.840  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 107       7.601  11.115   9.803  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 107       8.330  11.673  11.329  1.00  0.62           H  
ATOM   1600  N   ASP A 108       3.322  11.457  11.384  1.00  0.65           N  
ATOM   1601  CA  ASP A 108       2.015  11.228  11.967  1.00  0.65           C  
ATOM   1602  C   ASP A 108       1.875   9.796  12.426  1.00  0.65           C  
ATOM   1603  O   ASP A 108       1.304   8.944  11.741  1.00  0.65           O  
ATOM   1604  CB  ASP A 108       0.902  11.543  10.978  1.00  0.65           C  
ATOM   1605  CG  ASP A 108      -0.490  11.405  11.592  1.00  0.65           C  
ATOM   1606  OD1 ASP A 108      -0.628  10.821  12.675  1.00  0.65           O  
ATOM   1607  OD2 ASP A 108      -1.438  11.849  10.947  1.00  0.65           O  
ATOM   1608  H   ASP A 108       3.444  11.527  10.386  1.00  0.65           H  
ATOM   1609  HA  ASP A 108       1.904  11.880  12.834  1.00  0.65           H  
ATOM   1610 1HB  ASP A 108       1.027  12.561  10.601  1.00  0.65           H  
ATOM   1611 2HB  ASP A 108       0.976  10.865  10.129  1.00  0.65           H  
ATOM   1612  N   VAL A 109       2.332   9.582  13.648  1.00  0.67           N  
ATOM   1613  CA  VAL A 109       2.378   8.285  14.283  1.00  0.67           C  
ATOM   1614  C   VAL A 109       1.004   7.655  14.492  1.00  0.67           C  
ATOM   1615  O   VAL A 109       0.920   6.458  14.754  1.00  0.67           O  
ATOM   1616  CB  VAL A 109       3.102   8.367  15.651  1.00  0.67           C  
ATOM   1617  CG1 VAL A 109       4.560   8.845  15.460  1.00  0.67           C  
ATOM   1618  CG2 VAL A 109       2.368   9.293  16.590  1.00  0.67           C  
ATOM   1619  H   VAL A 109       2.775  10.380  14.100  1.00  0.67           H  
ATOM   1620  HA  VAL A 109       2.959   7.624  13.638  1.00  0.67           H  
ATOM   1621  HB  VAL A 109       3.127   7.373  16.078  1.00  0.67           H  
ATOM   1622 1HG1 VAL A 109       5.075   8.865  16.424  1.00  0.67           H  
ATOM   1623 2HG1 VAL A 109       5.077   8.177  14.785  1.00  0.67           H  
ATOM   1624 3HG1 VAL A 109       4.566   9.831  15.044  1.00  0.67           H  
ATOM   1625 1HG2 VAL A 109       2.883   9.305  17.537  1.00  0.67           H  
ATOM   1626 2HG2 VAL A 109       2.346  10.298  16.166  1.00  0.67           H  
ATOM   1627 3HG2 VAL A 109       1.351   8.938  16.740  1.00  0.67           H  
ATOM   1628  N   SER A 110      -0.100   8.417  14.356  1.00  0.69           N  
ATOM   1629  CA  SER A 110      -1.410   7.802  14.580  1.00  0.69           C  
ATOM   1630  C   SER A 110      -1.770   6.856  13.435  1.00  0.69           C  
ATOM   1631  O   SER A 110      -2.698   6.048  13.548  1.00  0.69           O  
ATOM   1632  CB  SER A 110      -2.509   8.849  14.778  1.00  0.69           C  
ATOM   1633  OG  SER A 110      -2.821   9.542  13.600  1.00  0.69           O  
ATOM   1634  H   SER A 110      -0.046   9.396  14.040  1.00  0.69           H  
ATOM   1635  HA  SER A 110      -1.353   7.211  15.494  1.00  0.69           H  
ATOM   1636 1HB  SER A 110      -3.404   8.359  15.156  1.00  0.69           H  
ATOM   1637 2HB  SER A 110      -2.186   9.560  15.535  1.00  0.69           H  
ATOM   1638  HG  SER A 110      -2.001  10.006  13.322  1.00  0.69           H  
ATOM   1639  N   LYS A 111      -1.025   6.960  12.328  1.00  0.69           N  
ATOM   1640  CA  LYS A 111      -1.229   6.132  11.156  1.00  0.69           C  
ATOM   1641  C   LYS A 111      -0.367   4.860  11.195  1.00  0.69           C  
ATOM   1642  O   LYS A 111      -0.433   4.039  10.278  1.00  0.69           O  
ATOM   1643  CB  LYS A 111      -0.971   6.964   9.902  1.00  0.69           C  
ATOM   1644  CG  LYS A 111      -1.995   8.103   9.712  1.00  0.69           C  
ATOM   1645  CD  LYS A 111      -1.706   8.950   8.480  1.00  0.69           C  
ATOM   1646  CE  LYS A 111      -2.838   9.945   8.195  1.00  0.69           C  
ATOM   1647  NZ  LYS A 111      -3.007  10.939   9.298  1.00  0.69           N  
ATOM   1648  H   LYS A 111      -0.277   7.658  12.292  1.00  0.69           H  
ATOM   1649  HA  LYS A 111      -2.272   5.818  11.140  1.00  0.69           H  
ATOM   1650 1HB  LYS A 111       0.016   7.422   9.974  1.00  0.69           H  
ATOM   1651 2HB  LYS A 111      -0.981   6.326   9.020  1.00  0.69           H  
ATOM   1652 1HG  LYS A 111      -2.997   7.687   9.637  1.00  0.69           H  
ATOM   1653 2HG  LYS A 111      -1.959   8.758  10.591  1.00  0.69           H  
ATOM   1654 1HD  LYS A 111      -0.795   9.519   8.661  1.00  0.69           H  
ATOM   1655 2HD  LYS A 111      -1.556   8.311   7.613  1.00  0.69           H  
ATOM   1656 1HE  LYS A 111      -2.612  10.480   7.274  1.00  0.69           H  
ATOM   1657 2HE  LYS A 111      -3.771   9.399   8.068  1.00  0.69           H  
ATOM   1658 1HZ  LYS A 111      -3.745  11.578   9.088  1.00  0.69           H  
ATOM   1659 2HZ  LYS A 111      -3.215  10.471  10.166  1.00  0.69           H  
ATOM   1660 3HZ  LYS A 111      -2.141  11.475   9.452  1.00  0.69           H  
ATOM   1661  N   LEU A 112       0.452   4.707  12.243  1.00  0.69           N  
ATOM   1662  CA  LEU A 112       1.293   3.526  12.391  1.00  0.69           C  
ATOM   1663  C   LEU A 112       0.690   2.615  13.453  1.00  0.69           C  
ATOM   1664  O   LEU A 112       0.205   3.089  14.478  1.00  0.69           O  
ATOM   1665  CB  LEU A 112       2.724   3.943  12.763  1.00  0.69           C  
ATOM   1666  CG  LEU A 112       3.460   4.809  11.705  1.00  0.69           C  
ATOM   1667  CD1 LEU A 112       4.839   5.270  12.222  1.00  0.69           C  
ATOM   1668  CD2 LEU A 112       3.621   3.971  10.453  1.00  0.69           C  
ATOM   1669  H   LEU A 112       0.479   5.405  12.986  1.00  0.69           H  
ATOM   1670  HA  LEU A 112       1.318   2.989  11.446  1.00  0.69           H  
ATOM   1671 1HB  LEU A 112       2.681   4.520  13.692  1.00  0.69           H  
ATOM   1672 2HB  LEU A 112       3.316   3.044  12.943  1.00  0.69           H  
ATOM   1673  HG  LEU A 112       2.865   5.698  11.487  1.00  0.69           H  
ATOM   1674 1HD1 LEU A 112       5.330   5.873  11.458  1.00  0.69           H  
ATOM   1675 2HD1 LEU A 112       4.712   5.867  13.117  1.00  0.69           H  
ATOM   1676 3HD1 LEU A 112       5.453   4.400  12.446  1.00  0.69           H  
ATOM   1677 1HD2 LEU A 112       4.122   4.548   9.673  1.00  0.69           H  
ATOM   1678 2HD2 LEU A 112       4.208   3.090  10.684  1.00  0.69           H  
ATOM   1679 3HD2 LEU A 112       2.637   3.666  10.108  1.00  0.69           H  
ATOM   1680  N   LYS A 113       0.729   1.305  13.230  1.00  0.68           N  
ATOM   1681  CA  LYS A 113       0.178   0.374  14.207  1.00  0.68           C  
ATOM   1682  C   LYS A 113       1.202  -0.676  14.599  1.00  0.68           C  
ATOM   1683  O   LYS A 113       2.028  -1.083  13.780  1.00  0.68           O  
ATOM   1684  CB  LYS A 113      -1.083  -0.308  13.643  1.00  0.68           C  
ATOM   1685  CG  LYS A 113      -2.201   0.675  13.230  1.00  0.68           C  
ATOM   1686  CD  LYS A 113      -2.820   1.394  14.423  1.00  0.68           C  
ATOM   1687  CE  LYS A 113      -3.934   2.334  13.970  1.00  0.68           C  
ATOM   1688  NZ  LYS A 113      -4.465   3.152  15.088  1.00  0.68           N  
ATOM   1689  H   LYS A 113       1.133   0.957  12.373  1.00  0.68           H  
ATOM   1690  HA  LYS A 113      -0.093   0.923  15.109  1.00  0.68           H  
ATOM   1691 1HB  LYS A 113      -0.818  -0.916  12.780  1.00  0.68           H  
ATOM   1692 2HB  LYS A 113      -1.492  -0.983  14.395  1.00  0.68           H  
ATOM   1693 1HG  LYS A 113      -1.803   1.428  12.551  1.00  0.68           H  
ATOM   1694 2HG  LYS A 113      -2.983   0.127  12.707  1.00  0.68           H  
ATOM   1695 1HD  LYS A 113      -3.231   0.661  15.118  1.00  0.68           H  
ATOM   1696 2HD  LYS A 113      -2.059   1.974  14.943  1.00  0.68           H  
ATOM   1697 1HE  LYS A 113      -3.541   3.004  13.201  1.00  0.68           H  
ATOM   1698 2HE  LYS A 113      -4.746   1.745  13.547  1.00  0.68           H  
ATOM   1699 1HZ  LYS A 113      -5.194   3.760  14.742  1.00  0.68           H  
ATOM   1700 2HZ  LYS A 113      -4.837   2.551  15.804  1.00  0.68           H  
ATOM   1701 3HZ  LYS A 113      -3.713   3.712  15.471  1.00  0.68           H  
ATOM   1702  N   THR A 114       1.120  -1.142  15.837  1.00  0.67           N  
ATOM   1703  CA  THR A 114       2.020  -2.185  16.289  1.00  0.67           C  
ATOM   1704  C   THR A 114       1.862  -3.410  15.405  1.00  0.67           C  
ATOM   1705  O   THR A 114       0.743  -3.847  15.131  1.00  0.67           O  
ATOM   1706  CB  THR A 114       1.771  -2.546  17.769  1.00  0.67           C  
ATOM   1707  OG1 THR A 114       1.955  -1.367  18.583  1.00  0.67           O  
ATOM   1708  CG2 THR A 114       2.738  -3.624  18.232  1.00  0.67           C  
ATOM   1709  H   THR A 114       0.429  -0.766  16.471  1.00  0.67           H  
ATOM   1710  HA  THR A 114       3.042  -1.825  16.197  1.00  0.67           H  
ATOM   1711  HB  THR A 114       0.750  -2.901  17.889  1.00  0.67           H  
ATOM   1712  HG1 THR A 114       1.695  -1.555  19.497  1.00  0.67           H  
ATOM   1713 1HG2 THR A 114       2.549  -3.855  19.277  1.00  0.67           H  
ATOM   1714 2HG2 THR A 114       2.598  -4.523  17.635  1.00  0.67           H  
ATOM   1715 3HG2 THR A 114       3.754  -3.280  18.118  1.00  0.67           H  
ATOM   1716  N   GLY A 115       2.987  -3.953  14.958  1.00  0.65           N  
ATOM   1717  CA  GLY A 115       2.999  -5.128  14.100  1.00  0.65           C  
ATOM   1718  C   GLY A 115       3.192  -4.808  12.617  1.00  0.65           C  
ATOM   1719  O   GLY A 115       3.443  -5.717  11.824  1.00  0.65           O  
ATOM   1720  H   GLY A 115       3.871  -3.515  15.223  1.00  0.65           H  
ATOM   1721 1HA  GLY A 115       3.800  -5.792  14.427  1.00  0.65           H  
ATOM   1722 2HA  GLY A 115       2.067  -5.675  14.232  1.00  0.65           H  
ATOM   1723  N   MET A 116       3.096  -3.536  12.227  1.00  0.62           N  
ATOM   1724  CA  MET A 116       3.320  -3.204  10.819  1.00  0.62           C  
ATOM   1725  C   MET A 116       4.790  -3.368  10.501  1.00  0.62           C  
ATOM   1726  O   MET A 116       5.647  -3.230  11.378  1.00  0.62           O  
ATOM   1727  CB  MET A 116       2.973  -1.758  10.469  1.00  0.62           C  
ATOM   1728  CG  MET A 116       1.568  -1.351  10.484  1.00  0.62           C  
ATOM   1729  SD  MET A 116       1.430   0.363   9.995  1.00  0.62           S  
ATOM   1730  CE  MET A 116      -0.317   0.531   9.757  1.00  0.62           C  
ATOM   1731  H   MET A 116       2.847  -2.799  12.892  1.00  0.62           H  
ATOM   1732  HA  MET A 116       2.751  -3.886  10.188  1.00  0.62           H  
ATOM   1733 1HB  MET A 116       3.503  -1.095  11.122  1.00  0.62           H  
ATOM   1734 2HB  MET A 116       3.336  -1.560   9.458  1.00  0.62           H  
ATOM   1735 1HG  MET A 116       0.997  -1.947   9.820  1.00  0.62           H  
ATOM   1736 2HG  MET A 116       1.160  -1.475  11.476  1.00  0.62           H  
ATOM   1737 1HE  MET A 116      -0.546   1.555   9.459  1.00  0.62           H  
ATOM   1738 2HE  MET A 116      -0.642  -0.160   8.970  1.00  0.62           H  
ATOM   1739 3HE  MET A 116      -0.833   0.300  10.671  1.00  0.62           H  
ATOM   1740  N   LYS A 117       5.103  -3.663   9.250  1.00  0.60           N  
ATOM   1741  CA  LYS A 117       6.501  -3.662   8.843  1.00  0.60           C  
ATOM   1742  C   LYS A 117       6.751  -2.355   8.122  1.00  0.60           C  
ATOM   1743  O   LYS A 117       6.038  -2.023   7.161  1.00  0.60           O  
ATOM   1744  CB  LYS A 117       6.866  -4.850   7.969  1.00  0.60           C  
ATOM   1745  CG  LYS A 117       8.340  -4.891   7.608  1.00  0.60           C  
ATOM   1746  CD  LYS A 117       8.691  -6.094   6.742  1.00  0.60           C  
ATOM   1747  CE  LYS A 117      10.159  -6.060   6.371  1.00  0.60           C  
ATOM   1748  NZ  LYS A 117      10.566  -7.197   5.507  1.00  0.60           N  
ATOM   1749  H   LYS A 117       4.361  -3.795   8.563  1.00  0.60           H  
ATOM   1750  HA  LYS A 117       7.139  -3.678   9.724  1.00  0.60           H  
ATOM   1751 1HB  LYS A 117       6.606  -5.778   8.479  1.00  0.60           H  
ATOM   1752 2HB  LYS A 117       6.298  -4.807   7.041  1.00  0.60           H  
ATOM   1753 1HG  LYS A 117       8.608  -3.976   7.084  1.00  0.60           H  
ATOM   1754 2HG  LYS A 117       8.926  -4.935   8.525  1.00  0.60           H  
ATOM   1755 1HD  LYS A 117       8.474  -7.017   7.281  1.00  0.60           H  
ATOM   1756 2HD  LYS A 117       8.093  -6.073   5.830  1.00  0.60           H  
ATOM   1757 1HE  LYS A 117      10.348  -5.138   5.844  1.00  0.60           H  
ATOM   1758 2HE  LYS A 117      10.759  -6.073   7.282  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 117      11.560  -7.098   5.287  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 117      10.408  -8.070   5.985  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 117      10.034  -7.175   4.654  1.00  0.60           H  
ATOM   1762  N   VAL A 118       7.729  -1.598   8.604  1.00  0.58           N  
ATOM   1763  CA  VAL A 118       7.988  -0.296   8.023  1.00  0.58           C  
ATOM   1764  C   VAL A 118       9.448  -0.124   7.643  1.00  0.58           C  
ATOM   1765  O   VAL A 118      10.340  -0.835   8.120  1.00  0.58           O  
ATOM   1766  CB  VAL A 118       7.592   0.833   9.013  1.00  0.58           C  
ATOM   1767  CG1 VAL A 118       6.089   0.724   9.388  1.00  0.58           C  
ATOM   1768  CG2 VAL A 118       8.455   0.774  10.263  1.00  0.58           C  
ATOM   1769  H   VAL A 118       8.294  -1.935   9.387  1.00  0.58           H  
ATOM   1770  HA  VAL A 118       7.392  -0.191   7.120  1.00  0.58           H  
ATOM   1771  HB  VAL A 118       7.734   1.797   8.518  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 118       5.829   1.534  10.057  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 118       5.486   0.783   8.503  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 118       5.900  -0.226   9.888  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 118       8.181   1.580  10.943  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 118       8.320  -0.191  10.764  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 118       9.486   0.890   9.961  1.00  0.58           H  
ATOM   1778  N   ARG A 119       9.685   0.859   6.794  1.00  0.56           N  
ATOM   1779  CA  ARG A 119      11.022   1.235   6.384  1.00  0.56           C  
ATOM   1780  C   ARG A 119      11.232   2.701   6.695  1.00  0.56           C  
ATOM   1781  O   ARG A 119      10.385   3.544   6.392  1.00  0.56           O  
ATOM   1782  CB  ARG A 119      11.220   0.974   4.904  1.00  0.56           C  
ATOM   1783  CG  ARG A 119      12.557   1.330   4.325  1.00  0.56           C  
ATOM   1784  CD  ARG A 119      12.568   1.028   2.870  1.00  0.56           C  
ATOM   1785  NE  ARG A 119      12.494  -0.404   2.600  1.00  0.56           N  
ATOM   1786  CZ  ARG A 119      12.126  -0.944   1.421  1.00  0.56           C  
ATOM   1787  NH1 ARG A 119      11.787  -0.176   0.405  1.00  0.56           N  
ATOM   1788  NH2 ARG A 119      12.112  -2.258   1.308  1.00  0.56           N  
ATOM   1789  H   ARG A 119       8.889   1.369   6.417  1.00  0.56           H  
ATOM   1790  HA  ARG A 119      11.747   0.650   6.943  1.00  0.56           H  
ATOM   1791 1HB  ARG A 119      11.103  -0.069   4.733  1.00  0.56           H  
ATOM   1792 2HB  ARG A 119      10.452   1.489   4.332  1.00  0.56           H  
ATOM   1793 1HG  ARG A 119      12.756   2.394   4.468  1.00  0.56           H  
ATOM   1794 2HG  ARG A 119      13.336   0.740   4.821  1.00  0.56           H  
ATOM   1795 1HD  ARG A 119      11.707   1.507   2.396  1.00  0.56           H  
ATOM   1796 2HD  ARG A 119      13.485   1.411   2.428  1.00  0.56           H  
ATOM   1797  HE  ARG A 119      12.741  -1.072   3.351  1.00  0.56           H  
ATOM   1798 1HH1 ARG A 119      11.798   0.832   0.506  1.00  0.56           H  
ATOM   1799 2HH1 ARG A 119      11.508  -0.591  -0.471  1.00  0.56           H  
ATOM   1800 1HH2 ARG A 119      12.389  -2.819   2.130  1.00  0.56           H  
ATOM   1801 2HH2 ARG A 119      11.842  -2.699   0.447  1.00  0.56           H  
ATOM   1802  N   VAL A 120      12.354   3.007   7.314  1.00  0.55           N  
ATOM   1803  CA  VAL A 120      12.648   4.378   7.668  1.00  0.55           C  
ATOM   1804  C   VAL A 120      13.884   4.853   6.950  1.00  0.55           C  
ATOM   1805  O   VAL A 120      14.932   4.202   6.955  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      12.834   4.525   9.189  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      13.187   5.983   9.558  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      11.576   4.077   9.876  1.00  0.55           C  
ATOM   1809  H   VAL A 120      13.020   2.269   7.530  1.00  0.55           H  
ATOM   1810  HA  VAL A 120      11.816   5.011   7.365  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      13.664   3.893   9.510  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      13.322   6.066  10.637  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      14.112   6.278   9.059  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      12.380   6.646   9.242  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      11.703   4.160  10.955  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      10.763   4.703   9.555  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      11.358   3.050   9.616  1.00  0.55           H  
ATOM   1818  N   ASP A 121      13.740   5.993   6.310  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      14.818   6.643   5.610  1.00  0.54           C  
ATOM   1820  C   ASP A 121      15.076   8.007   6.196  1.00  0.54           C  
ATOM   1821  O   ASP A 121      14.422   8.997   5.846  1.00  0.54           O  
ATOM   1822  CB  ASP A 121      14.488   6.738   4.130  1.00  0.54           C  
ATOM   1823  CG  ASP A 121      15.481   7.534   3.357  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      16.289   8.183   3.975  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121      15.422   7.567   2.153  1.00  0.54           O  
ATOM   1826  H   ASP A 121      12.827   6.449   6.319  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      15.721   6.051   5.734  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121      14.440   5.732   3.708  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121      13.497   7.191   4.008  1.00  0.54           H  
ATOM   1830  N   ALA A 122      16.066   8.081   7.080  1.00  0.53           N  
ATOM   1831  CA  ALA A 122      16.336   9.310   7.788  1.00  0.53           C  
ATOM   1832  C   ALA A 122      17.269  10.214   6.986  1.00  0.53           C  
ATOM   1833  O   ALA A 122      17.713  11.248   7.484  1.00  0.53           O  
ATOM   1834  CB  ALA A 122      16.885   9.012   9.150  1.00  0.53           C  
ATOM   1835  H   ALA A 122      16.652   7.267   7.293  1.00  0.53           H  
ATOM   1836  HA  ALA A 122      15.397   9.840   7.912  1.00  0.53           H  
ATOM   1837 1HB  ALA A 122      17.020   9.957   9.650  1.00  0.53           H  
ATOM   1838 2HB  ALA A 122      16.182   8.400   9.710  1.00  0.53           H  
ATOM   1839 3HB  ALA A 122      17.821   8.482   9.065  1.00  0.53           H  
ATOM   1840  N   ASP A 123      17.614   9.792   5.767  1.00  0.53           N  
ATOM   1841  CA  ASP A 123      18.447  10.597   4.891  1.00  0.53           C  
ATOM   1842  C   ASP A 123      17.496  11.475   4.068  1.00  0.53           C  
ATOM   1843  O   ASP A 123      17.810  12.630   3.748  1.00  0.53           O  
ATOM   1844  CB  ASP A 123      19.304   9.713   3.985  1.00  0.53           C  
ATOM   1845  CG  ASP A 123      20.285   8.834   4.774  1.00  0.53           C  
ATOM   1846  OD1 ASP A 123      20.783   9.270   5.790  1.00  0.53           O  
ATOM   1847  OD2 ASP A 123      20.519   7.726   4.367  1.00  0.53           O  
ATOM   1848  H   ASP A 123      17.214   8.932   5.386  1.00  0.53           H  
ATOM   1849  HA  ASP A 123      19.093  11.238   5.488  1.00  0.53           H  
ATOM   1850 1HB  ASP A 123      18.644   9.061   3.401  1.00  0.53           H  
ATOM   1851 2HB  ASP A 123      19.858  10.333   3.283  1.00  0.53           H  
ATOM   1852  N   SER A 124      16.302  10.931   3.784  1.00  0.54           N  
ATOM   1853  CA  SER A 124      15.249  11.631   3.048  1.00  0.54           C  
ATOM   1854  C   SER A 124      14.186  12.240   3.981  1.00  0.54           C  
ATOM   1855  O   SER A 124      13.587  13.260   3.642  1.00  0.54           O  
ATOM   1856  CB  SER A 124      14.535  10.704   2.086  1.00  0.54           C  
ATOM   1857  OG  SER A 124      15.411  10.163   1.125  1.00  0.54           O  
ATOM   1858  H   SER A 124      16.156   9.955   4.043  1.00  0.54           H  
ATOM   1859  HA  SER A 124      15.708  12.437   2.478  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      14.043   9.901   2.638  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      13.752  11.265   1.582  1.00  0.54           H  
ATOM   1862  HG  SER A 124      15.636   9.253   1.466  1.00  0.54           H  
ATOM   1863  N   GLY A 125      13.975  11.636   5.168  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      12.940  12.084   6.116  1.00  0.54           C  
ATOM   1865  C   GLY A 125      11.603  11.385   5.871  1.00  0.54           C  
ATOM   1866  O   GLY A 125      10.527  11.963   6.067  1.00  0.54           O  
ATOM   1867  H   GLY A 125      14.497  10.797   5.400  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      13.271  11.875   7.133  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      12.809  13.163   6.040  1.00  0.54           H  
ATOM   1870  N   GLU A 126      11.659  10.132   5.418  1.00  0.55           N  
ATOM   1871  CA  GLU A 126      10.426   9.405   5.115  1.00  0.55           C  
ATOM   1872  C   GLU A 126      10.257   8.082   5.871  1.00  0.55           C  
ATOM   1873  O   GLU A 126      11.217   7.349   6.126  1.00  0.55           O  
ATOM   1874  CB  GLU A 126      10.369   9.093   3.610  1.00  0.55           C  
ATOM   1875  CG  GLU A 126      10.354  10.303   2.667  1.00  0.55           C  
ATOM   1876  CD  GLU A 126      10.287   9.908   1.182  1.00  0.55           C  
ATOM   1877  OE1 GLU A 126      10.323   8.724   0.889  1.00  0.55           O  
ATOM   1878  OE2 GLU A 126      10.194  10.783   0.355  1.00  0.55           O  
ATOM   1879  H   GLU A 126      12.570   9.686   5.307  1.00  0.55           H  
ATOM   1880  HA  GLU A 126       9.578  10.039   5.373  1.00  0.55           H  
ATOM   1881 1HB  GLU A 126      11.229   8.479   3.341  1.00  0.55           H  
ATOM   1882 2HB  GLU A 126       9.471   8.504   3.404  1.00  0.55           H  
ATOM   1883 1HG  GLU A 126       9.500  10.917   2.905  1.00  0.55           H  
ATOM   1884 2HG  GLU A 126      11.251  10.898   2.841  1.00  0.55           H  
ATOM   1885  N   VAL A 127       8.999   7.759   6.176  1.00  0.57           N  
ATOM   1886  CA  VAL A 127       8.644   6.463   6.748  1.00  0.57           C  
ATOM   1887  C   VAL A 127       7.626   5.789   5.827  1.00  0.57           C  
ATOM   1888  O   VAL A 127       6.559   6.341   5.552  1.00  0.57           O  
ATOM   1889  CB  VAL A 127       8.035   6.606   8.160  1.00  0.57           C  
ATOM   1890  CG1 VAL A 127       7.658   5.207   8.699  1.00  0.57           C  
ATOM   1891  CG2 VAL A 127       9.020   7.357   9.091  1.00  0.57           C  
ATOM   1892  H   VAL A 127       8.260   8.432   5.976  1.00  0.57           H  
ATOM   1893  HA  VAL A 127       9.533   5.840   6.809  1.00  0.57           H  
ATOM   1894  HB  VAL A 127       7.116   7.176   8.092  1.00  0.57           H  
ATOM   1895 1HG1 VAL A 127       7.198   5.299   9.671  1.00  0.57           H  
ATOM   1896 2HG1 VAL A 127       6.952   4.732   8.017  1.00  0.57           H  
ATOM   1897 3HG1 VAL A 127       8.551   4.590   8.772  1.00  0.57           H  
ATOM   1898 1HG2 VAL A 127       8.579   7.470  10.074  1.00  0.57           H  
ATOM   1899 2HG2 VAL A 127       9.942   6.803   9.172  1.00  0.57           H  
ATOM   1900 3HG2 VAL A 127       9.231   8.345   8.683  1.00  0.57           H  
ATOM   1901  N   GLU A 128       7.966   4.602   5.338  1.00  0.59           N  
ATOM   1902  CA  GLU A 128       7.105   3.881   4.403  1.00  0.59           C  
ATOM   1903  C   GLU A 128       6.547   2.631   5.055  1.00  0.59           C  
ATOM   1904  O   GLU A 128       7.269   1.900   5.737  1.00  0.59           O  
ATOM   1905  CB  GLU A 128       7.885   3.522   3.127  1.00  0.59           C  
ATOM   1906  CG  GLU A 128       7.075   2.834   2.019  1.00  0.59           C  
ATOM   1907  CD  GLU A 128       7.912   2.563   0.783  1.00  0.59           C  
ATOM   1908  OE1 GLU A 128       9.064   2.945   0.776  1.00  0.59           O  
ATOM   1909  OE2 GLU A 128       7.405   1.992  -0.162  1.00  0.59           O  
ATOM   1910  H   GLU A 128       8.854   4.195   5.624  1.00  0.59           H  
ATOM   1911  HA  GLU A 128       6.268   4.518   4.129  1.00  0.59           H  
ATOM   1912 1HB  GLU A 128       8.331   4.422   2.711  1.00  0.59           H  
ATOM   1913 2HB  GLU A 128       8.702   2.853   3.389  1.00  0.59           H  
ATOM   1914 1HG  GLU A 128       6.680   1.890   2.391  1.00  0.59           H  
ATOM   1915 2HG  GLU A 128       6.226   3.468   1.752  1.00  0.59           H  
ATOM   1916  N   ILE A 129       5.266   2.364   4.850  1.00  0.64           N  
ATOM   1917  CA  ILE A 129       4.718   1.143   5.429  1.00  0.64           C  
ATOM   1918  C   ILE A 129       4.792   0.074   4.361  1.00  0.64           C  
ATOM   1919  O   ILE A 129       4.250   0.245   3.274  1.00  0.64           O  
ATOM   1920  CB  ILE A 129       3.271   1.332   5.893  1.00  0.64           C  
ATOM   1921  CG1 ILE A 129       3.196   2.469   6.949  1.00  0.64           C  
ATOM   1922  CG2 ILE A 129       2.763   0.003   6.501  1.00  0.64           C  
ATOM   1923  CD1 ILE A 129       1.782   2.935   7.252  1.00  0.64           C  
ATOM   1924  H   ILE A 129       4.696   3.004   4.288  1.00  0.64           H  
ATOM   1925  HA  ILE A 129       5.323   0.826   6.269  1.00  0.64           H  
ATOM   1926  HB  ILE A 129       2.655   1.592   5.065  1.00  0.64           H  
ATOM   1927 1HG1 ILE A 129       3.639   2.116   7.876  1.00  0.64           H  
ATOM   1928 2HG1 ILE A 129       3.771   3.325   6.591  1.00  0.64           H  
ATOM   1929 1HG2 ILE A 129       1.729   0.115   6.831  1.00  0.64           H  
ATOM   1930 2HG2 ILE A 129       2.808  -0.786   5.753  1.00  0.64           H  
ATOM   1931 3HG2 ILE A 129       3.387  -0.276   7.349  1.00  0.64           H  
ATOM   1932 1HD1 ILE A 129       1.797   3.727   7.994  1.00  0.64           H  
ATOM   1933 2HD1 ILE A 129       1.322   3.313   6.348  1.00  0.64           H  
ATOM   1934 3HD1 ILE A 129       1.196   2.107   7.624  1.00  0.64           H  
ATOM   1935  N   LEU A 130       5.493  -1.012   4.641  1.00  0.73           N  
ATOM   1936  CA  LEU A 130       5.701  -2.031   3.625  1.00  0.73           C  
ATOM   1937  C   LEU A 130       4.596  -3.076   3.688  1.00  0.73           C  
ATOM   1938  O   LEU A 130       4.153  -3.601   2.665  1.00  0.73           O  
ATOM   1939  CB  LEU A 130       7.056  -2.695   3.845  1.00  0.73           C  
ATOM   1940  CG  LEU A 130       8.268  -1.763   3.808  1.00  0.73           C  
ATOM   1941  CD1 LEU A 130       9.491  -2.590   4.114  1.00  0.73           C  
ATOM   1942  CD2 LEU A 130       8.364  -1.062   2.462  1.00  0.73           C  
ATOM   1943  H   LEU A 130       5.890  -1.139   5.569  1.00  0.73           H  
ATOM   1944  HA  LEU A 130       5.684  -1.559   2.643  1.00  0.73           H  
ATOM   1945 1HB  LEU A 130       7.043  -3.179   4.823  1.00  0.73           H  
ATOM   1946 2HB  LEU A 130       7.196  -3.462   3.086  1.00  0.73           H  
ATOM   1947  HG  LEU A 130       8.171  -1.004   4.590  1.00  0.73           H  
ATOM   1948 1HD1 LEU A 130      10.365  -1.979   4.113  1.00  0.73           H  
ATOM   1949 2HD1 LEU A 130       9.379  -3.046   5.086  1.00  0.73           H  
ATOM   1950 3HD1 LEU A 130       9.608  -3.365   3.360  1.00  0.73           H  
ATOM   1951 1HD2 LEU A 130       9.230  -0.398   2.456  1.00  0.73           H  
ATOM   1952 2HD2 LEU A 130       8.470  -1.801   1.670  1.00  0.73           H  
ATOM   1953 3HD2 LEU A 130       7.461  -0.474   2.291  1.00  0.73           H  
ATOM   1954  N   GLU A 131       4.150  -3.354   4.909  1.00  0.88           N  
ATOM   1955  CA  GLU A 131       3.095  -4.332   5.160  1.00  0.88           C  
ATOM   1956  C   GLU A 131       2.314  -3.891   6.391  1.00  0.88           C  
ATOM   1957  O   GLU A 131       2.899  -3.471   7.386  1.00  0.88           O  
ATOM   1958  CB  GLU A 131       3.671  -5.746   5.323  1.00  0.88           C  
ATOM   1959  CG  GLU A 131       2.631  -6.866   5.431  1.00  0.88           C  
ATOM   1960  CD  GLU A 131       3.249  -8.245   5.465  1.00  0.88           C  
ATOM   1961  OE1 GLU A 131       4.448  -8.341   5.383  1.00  0.88           O  
ATOM   1962  OE2 GLU A 131       2.517  -9.200   5.558  1.00  0.88           O  
ATOM   1963  H   GLU A 131       4.593  -2.875   5.691  1.00  0.88           H  
ATOM   1964  HA  GLU A 131       2.410  -4.336   4.311  1.00  0.88           H  
ATOM   1965 1HB  GLU A 131       4.324  -5.971   4.479  1.00  0.88           H  
ATOM   1966 2HB  GLU A 131       4.279  -5.783   6.223  1.00  0.88           H  
ATOM   1967 1HG  GLU A 131       2.059  -6.733   6.332  1.00  0.88           H  
ATOM   1968 2HG  GLU A 131       1.949  -6.795   4.587  1.00  0.88           H  
ATOM   1969  N   ASP A 132       0.994  -4.037   6.360  1.00  1.12           N  
ATOM   1970  CA  ASP A 132       0.173  -3.566   7.475  1.00  1.12           C  
ATOM   1971  C   ASP A 132       0.154  -4.485   8.704  1.00  1.12           C  
ATOM   1972  O   ASP A 132      -0.434  -4.148   9.733  1.00  1.12           O  
ATOM   1973  CB  ASP A 132      -1.258  -3.327   7.002  1.00  1.12           C  
ATOM   1974  CG  ASP A 132      -1.365  -2.128   6.048  1.00  1.12           C  
ATOM   1975  OD1 ASP A 132      -0.523  -1.269   6.105  1.00  1.12           O  
ATOM   1976  OD2 ASP A 132      -2.272  -2.096   5.262  1.00  1.12           O  
ATOM   1977  H   ASP A 132       0.551  -4.424   5.537  1.00  1.12           H  
ATOM   1978  HA  ASP A 132       0.573  -2.602   7.776  1.00  1.12           H  
ATOM   1979 1HB  ASP A 132      -1.639  -4.222   6.500  1.00  1.12           H  
ATOM   1980 2HB  ASP A 132      -1.900  -3.146   7.865  1.00  1.12           H  
ATOM   1981  N   GLY A 133       0.728  -5.678   8.595  1.00  1.44           N  
ATOM   1982  CA  GLY A 133       0.786  -6.625   9.715  1.00  1.44           C  
ATOM   1983  C   GLY A 133      -0.505  -7.423   9.887  1.00  1.44           C  
ATOM   1984  O   GLY A 133      -0.506  -8.646   9.742  1.00  1.44           O  
ATOM   1985  H   GLY A 133       1.175  -5.923   7.724  1.00  1.44           H  
ATOM   1986 1HA  GLY A 133       1.621  -7.309   9.562  1.00  1.44           H  
ATOM   1987 2HA  GLY A 133       0.997  -6.079  10.636  1.00  1.44           H  
ATOM   1988  N   GLU A 134      -1.579  -6.692  10.176  1.00  1.85           N  
ATOM   1989  CA  GLU A 134      -2.942  -7.187  10.369  1.00  1.85           C  
ATOM   1990  C   GLU A 134      -3.074  -7.947  11.689  1.00  1.85           C  
ATOM   1991  O   GLU A 134      -4.035  -8.693  11.878  1.00  1.85           O  
ATOM   1992  OXT GLU A 134      -2.397  -7.584  12.651  1.00  1.85           O  
ATOM   1993  CB  GLU A 134      -3.383  -8.087   9.199  1.00  1.85           C  
ATOM   1994  CG  GLU A 134      -3.396  -7.402   7.821  1.00  1.85           C  
ATOM   1995  CD  GLU A 134      -4.431  -6.327   7.674  1.00  1.85           C  
ATOM   1996  OE1 GLU A 134      -5.324  -6.263   8.482  1.00  1.85           O  
ATOM   1997  OE2 GLU A 134      -4.331  -5.575   6.737  1.00  1.85           O  
ATOM   1998  H   GLU A 134      -1.404  -5.691  10.257  1.00  1.85           H  
ATOM   1999  HA  GLU A 134      -3.613  -6.328  10.407  1.00  1.85           H  
ATOM   2000 1HB  GLU A 134      -2.780  -8.981   9.138  1.00  1.85           H  
ATOM   2001 2HB  GLU A 134      -4.403  -8.419   9.387  1.00  1.85           H  
ATOM   2002 1HG  GLU A 134      -2.415  -6.962   7.638  1.00  1.85           H  
ATOM   2003 2HG  GLU A 134      -3.564  -8.162   7.061  1.00  1.85           H  
ENDMDL

REMARK ID 81905 DOMAINID 79760 MODEL 3 2021-06-12_00000073_2_19
MODEL     3
ATOM      1  N   GLY A   1       0.658   0.735  -2.026  1.00  1.15           N  
ATOM      2  CA  GLY A   1       1.972   0.352  -2.537  1.00  1.15           C  
ATOM      3  C   GLY A   1       2.971   1.510  -2.504  1.00  1.15           C  
ATOM      4  O   GLY A   1       3.285   2.078  -3.552  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.052   0.011  -1.666  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       2.351  -0.495  -1.980  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       1.867   0.006  -3.566  1.00  1.15           H  
ATOM      8  N   PRO A   2       3.441   1.938  -1.320  1.00  0.98           N  
ATOM      9  CA  PRO A   2       4.419   2.992  -1.160  1.00  0.98           C  
ATOM     10  C   PRO A   2       5.766   2.537  -1.678  1.00  0.98           C  
ATOM     11  O   PRO A   2       6.092   1.343  -1.645  1.00  0.98           O  
ATOM     12  CB  PRO A   2       4.410   3.254   0.351  1.00  0.98           C  
ATOM     13  CG  PRO A   2       3.930   1.967   0.974  1.00  0.98           C  
ATOM     14  CD  PRO A   2       2.969   1.347  -0.053  1.00  0.98           C  
ATOM     15  HA  PRO A   2       4.080   3.883  -1.711  1.00  0.98           H  
ATOM     16 1HB  PRO A   2       5.422   3.535   0.686  1.00  0.98           H  
ATOM     17 2HB  PRO A   2       3.752   4.106   0.578  1.00  0.98           H  
ATOM     18 1HG  PRO A   2       4.779   1.351   1.221  1.00  0.98           H  
ATOM     19 2HG  PRO A   2       3.424   2.180   1.928  1.00  0.98           H  
ATOM     20 1HD  PRO A   2       3.090   0.257  -0.044  1.00  0.98           H  
ATOM     21 2HD  PRO A   2       1.938   1.658   0.162  1.00  0.98           H  
ATOM     22  N   LYS A   3       6.565   3.496  -2.133  1.00  0.84           N  
ATOM     23  CA  LYS A   3       7.892   3.177  -2.634  1.00  0.84           C  
ATOM     24  C   LYS A   3       9.020   3.973  -2.010  1.00  0.84           C  
ATOM     25  O   LYS A   3       8.880   5.163  -1.713  1.00  0.84           O  
ATOM     26  CB  LYS A   3       7.952   3.393  -4.149  1.00  0.84           C  
ATOM     27  CG  LYS A   3       7.090   2.459  -4.969  1.00  0.84           C  
ATOM     28  CD  LYS A   3       7.303   2.715  -6.437  1.00  0.84           C  
ATOM     29  CE  LYS A   3       6.530   1.746  -7.305  1.00  0.84           C  
ATOM     30  NZ  LYS A   3       6.787   2.012  -8.749  1.00  0.84           N  
ATOM     31  H   LYS A   3       6.248   4.456  -2.141  1.00  0.84           H  
ATOM     32  HA  LYS A   3       8.086   2.128  -2.424  1.00  0.84           H  
ATOM     33 1HB  LYS A   3       7.661   4.414  -4.382  1.00  0.84           H  
ATOM     34 2HB  LYS A   3       8.987   3.262  -4.482  1.00  0.84           H  
ATOM     35 1HG  LYS A   3       7.371   1.436  -4.747  1.00  0.84           H  
ATOM     36 2HG  LYS A   3       6.035   2.590  -4.722  1.00  0.84           H  
ATOM     37 1HD  LYS A   3       7.001   3.732  -6.684  1.00  0.84           H  
ATOM     38 2HD  LYS A   3       8.366   2.609  -6.661  1.00  0.84           H  
ATOM     39 1HE  LYS A   3       6.854   0.732  -7.073  1.00  0.84           H  
ATOM     40 2HE  LYS A   3       5.462   1.830  -7.104  1.00  0.84           H  
ATOM     41 1HZ  LYS A   3       6.290   1.347  -9.315  1.00  0.84           H  
ATOM     42 2HZ  LYS A   3       6.496   2.945  -8.983  1.00  0.84           H  
ATOM     43 3HZ  LYS A   3       7.807   1.924  -8.911  1.00  0.84           H  
ATOM     44  N   LEU A   4      10.156   3.302  -1.873  1.00  0.73           N  
ATOM     45  CA  LEU A   4      11.399   3.898  -1.425  1.00  0.73           C  
ATOM     46  C   LEU A   4      12.372   3.847  -2.611  1.00  0.73           C  
ATOM     47  O   LEU A   4      12.297   2.932  -3.434  1.00  0.73           O  
ATOM     48  CB  LEU A   4      11.950   3.118  -0.238  1.00  0.73           C  
ATOM     49  CG  LEU A   4      11.011   2.927   0.977  1.00  0.73           C  
ATOM     50  CD1 LEU A   4      11.696   2.034   2.010  1.00  0.73           C  
ATOM     51  CD2 LEU A   4      10.673   4.259   1.579  1.00  0.73           C  
ATOM     52  H   LEU A   4      10.152   2.312  -2.113  1.00  0.73           H  
ATOM     53  HA  LEU A   4      11.228   4.937  -1.145  1.00  0.73           H  
ATOM     54 1HB  LEU A   4      12.251   2.140  -0.581  1.00  0.73           H  
ATOM     55 2HB  LEU A   4      12.825   3.647   0.121  1.00  0.73           H  
ATOM     56  HG  LEU A   4      10.096   2.432   0.651  1.00  0.73           H  
ATOM     57 1HD1 LEU A   4      11.033   1.884   2.863  1.00  0.73           H  
ATOM     58 2HD1 LEU A   4      11.930   1.069   1.559  1.00  0.73           H  
ATOM     59 3HD1 LEU A   4      12.615   2.507   2.350  1.00  0.73           H  
ATOM     60 1HD2 LEU A   4      10.009   4.107   2.427  1.00  0.73           H  
ATOM     61 2HD2 LEU A   4      11.586   4.749   1.913  1.00  0.73           H  
ATOM     62 3HD2 LEU A   4      10.176   4.884   0.835  1.00  0.73           H  
ATOM     63  N   LYS A   5      13.285   4.806  -2.720  1.00  0.66           N  
ATOM     64  CA  LYS A   5      14.219   4.790  -3.858  1.00  0.66           C  
ATOM     65  C   LYS A   5      15.683   4.754  -3.445  1.00  0.66           C  
ATOM     66  O   LYS A   5      16.025   5.173  -2.338  1.00  0.66           O  
ATOM     67  CB  LYS A   5      13.960   5.997  -4.760  1.00  0.66           C  
ATOM     68  CG  LYS A   5      12.581   5.985  -5.401  1.00  0.66           C  
ATOM     69  CD  LYS A   5      12.384   7.133  -6.369  1.00  0.66           C  
ATOM     70  CE  LYS A   5      10.992   7.078  -6.991  1.00  0.66           C  
ATOM     71  NZ  LYS A   5      10.775   8.181  -7.966  1.00  0.66           N  
ATOM     72  H   LYS A   5      13.330   5.549  -2.037  1.00  0.66           H  
ATOM     73  HA  LYS A   5      14.035   3.892  -4.446  1.00  0.66           H  
ATOM     74 1HB  LYS A   5      14.069   6.917  -4.187  1.00  0.66           H  
ATOM     75 2HB  LYS A   5      14.703   6.015  -5.559  1.00  0.66           H  
ATOM     76 1HG  LYS A   5      12.450   5.047  -5.926  1.00  0.66           H  
ATOM     77 2HG  LYS A   5      11.819   6.049  -4.627  1.00  0.66           H  
ATOM     78 1HD  LYS A   5      12.507   8.082  -5.845  1.00  0.66           H  
ATOM     79 2HD  LYS A   5      13.130   7.071  -7.161  1.00  0.66           H  
ATOM     80 1HE  LYS A   5      10.868   6.121  -7.503  1.00  0.66           H  
ATOM     81 2HE  LYS A   5      10.247   7.153  -6.199  1.00  0.66           H  
ATOM     82 1HZ  LYS A   5       9.844   8.105  -8.352  1.00  0.66           H  
ATOM     83 2HZ  LYS A   5      10.877   9.072  -7.501  1.00  0.66           H  
ATOM     84 3HZ  LYS A   5      11.454   8.108  -8.710  1.00  0.66           H  
ATOM     85  N   GLY A   6      16.546   4.291  -4.358  1.00  0.62           N  
ATOM     86  CA  GLY A   6      17.980   4.272  -4.087  1.00  0.62           C  
ATOM     87  C   GLY A   6      18.848   3.983  -5.321  1.00  0.62           C  
ATOM     88  O   GLY A   6      18.407   4.090  -6.464  1.00  0.62           O  
ATOM     89  H   GLY A   6      16.192   3.911  -5.237  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      18.277   5.226  -3.652  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      18.177   3.520  -3.327  1.00  0.62           H  
ATOM     92  N   ARG A   7      20.114   3.690  -5.064  1.00  0.60           N  
ATOM     93  CA  ARG A   7      21.141   3.430  -6.059  1.00  0.60           C  
ATOM     94  C   ARG A   7      21.186   1.977  -6.459  1.00  0.60           C  
ATOM     95  O   ARG A   7      21.193   1.082  -5.620  1.00  0.60           O  
ATOM     96  CB  ARG A   7      22.511   3.820  -5.545  1.00  0.60           C  
ATOM     97  CG  ARG A   7      23.642   3.535  -6.526  1.00  0.60           C  
ATOM     98  CD  ARG A   7      24.968   3.921  -6.012  1.00  0.60           C  
ATOM     99  NE  ARG A   7      26.013   3.492  -6.925  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      27.334   3.598  -6.698  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      27.773   4.133  -5.580  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      28.190   3.160  -7.604  1.00  0.60           N  
ATOM    103  H   ARG A   7      20.371   3.619  -4.095  1.00  0.60           H  
ATOM    104  HA  ARG A   7      20.920   4.025  -6.945  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      22.526   4.883  -5.311  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      22.719   3.277  -4.624  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      23.682   2.467  -6.728  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      23.462   4.070  -7.459  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      25.025   5.004  -5.906  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      25.139   3.447  -5.046  1.00  0.60           H  
ATOM    111  HE  ARG A   7      25.718   3.067  -7.798  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      27.118   4.468  -4.888  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      28.767   4.210  -5.414  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      27.846   2.747  -8.462  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      29.183   3.236  -7.440  1.00  0.60           H  
ATOM    116  N   LYS A   8      21.256   1.734  -7.749  1.00  0.60           N  
ATOM    117  CA  LYS A   8      21.298   0.367  -8.231  1.00  0.60           C  
ATOM    118  C   LYS A   8      22.733  -0.146  -8.185  1.00  0.60           C  
ATOM    119  O   LYS A   8      23.642   0.495  -8.716  1.00  0.60           O  
ATOM    120  CB  LYS A   8      20.813   0.361  -9.660  1.00  0.60           C  
ATOM    121  CG  LYS A   8      19.434   0.866  -9.829  1.00  0.60           C  
ATOM    122  CD  LYS A   8      19.073   0.957 -11.281  1.00  0.60           C  
ATOM    123  CE  LYS A   8      19.851   2.032 -11.997  1.00  0.60           C  
ATOM    124  NZ  LYS A   8      19.382   2.209 -13.405  1.00  0.60           N  
ATOM    125  H   LYS A   8      21.254   2.499  -8.408  1.00  0.60           H  
ATOM    126  HA  LYS A   8      20.672  -0.268  -7.602  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      21.478   0.961 -10.278  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      20.841  -0.663 -10.043  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      18.755   0.170  -9.348  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      19.326   1.844  -9.362  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      19.249   0.004 -11.774  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      18.038   1.203 -11.365  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      19.740   2.974 -11.463  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      20.903   1.753 -12.009  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8      19.927   2.926 -13.857  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8      19.487   1.334 -13.907  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8      18.404   2.482 -13.404  1.00  0.60           H  
ATOM    138  N   ILE A   9      22.930  -1.285  -7.531  1.00  0.59           N  
ATOM    139  CA  ILE A   9      24.247  -1.899  -7.403  1.00  0.59           C  
ATOM    140  C   ILE A   9      24.306  -3.141  -8.289  1.00  0.59           C  
ATOM    141  O   ILE A   9      25.227  -3.321  -9.089  1.00  0.59           O  
ATOM    142  CB  ILE A   9      24.496  -2.289  -5.946  1.00  0.59           C  
ATOM    143  CG1 ILE A   9      24.362  -1.068  -5.040  1.00  0.59           C  
ATOM    144  CG2 ILE A   9      25.847  -2.933  -5.771  1.00  0.59           C  
ATOM    145  CD1 ILE A   9      25.312   0.056  -5.355  1.00  0.59           C  
ATOM    146  H   ILE A   9      22.138  -1.748  -7.087  1.00  0.59           H  
ATOM    147  HA  ILE A   9      25.008  -1.194  -7.728  1.00  0.59           H  
ATOM    148  HB  ILE A   9      23.736  -2.987  -5.648  1.00  0.59           H  
ATOM    149 1HG1 ILE A   9      23.337  -0.691  -5.108  1.00  0.59           H  
ATOM    150 2HG1 ILE A   9      24.540  -1.381  -4.012  1.00  0.59           H  
ATOM    151 1HG2 ILE A   9      25.960  -3.216  -4.729  1.00  0.59           H  
ATOM    152 2HG2 ILE A   9      25.928  -3.809  -6.391  1.00  0.59           H  
ATOM    153 3HG2 ILE A   9      26.625  -2.226  -6.051  1.00  0.59           H  
ATOM    154 1HD1 ILE A   9      25.140   0.871  -4.650  1.00  0.59           H  
ATOM    155 2HD1 ILE A   9      26.336  -0.298  -5.258  1.00  0.59           H  
ATOM    156 3HD1 ILE A   9      25.144   0.407  -6.370  1.00  0.59           H  
ATOM    157  N   VAL A  10      23.312  -4.008  -8.109  1.00  0.58           N  
ATOM    158  CA  VAL A  10      23.178  -5.248  -8.876  1.00  0.58           C  
ATOM    159  C   VAL A  10      21.787  -5.247  -9.427  1.00  0.58           C  
ATOM    160  O   VAL A  10      20.865  -5.078  -8.646  1.00  0.58           O  
ATOM    161  CB  VAL A  10      23.317  -6.480  -7.996  1.00  0.58           C  
ATOM    162  CG1 VAL A  10      23.184  -7.757  -8.802  1.00  0.58           C  
ATOM    163  CG2 VAL A  10      24.550  -6.434  -7.309  1.00  0.58           C  
ATOM    164  H   VAL A  10      22.598  -3.766  -7.423  1.00  0.58           H  
ATOM    165  HA  VAL A  10      23.904  -5.269  -9.689  1.00  0.58           H  
ATOM    166  HB  VAL A  10      22.532  -6.484  -7.274  1.00  0.58           H  
ATOM    167 1HG1 VAL A  10      23.278  -8.611  -8.139  1.00  0.58           H  
ATOM    168 2HG1 VAL A  10      22.216  -7.791  -9.292  1.00  0.58           H  
ATOM    169 3HG1 VAL A  10      23.973  -7.799  -9.550  1.00  0.58           H  
ATOM    170 1HG2 VAL A  10      24.615  -7.294  -6.681  1.00  0.58           H  
ATOM    171 2HG2 VAL A  10      25.311  -6.436  -8.035  1.00  0.58           H  
ATOM    172 3HG2 VAL A  10      24.608  -5.552  -6.707  1.00  0.58           H  
ATOM    173  N   GLY A  11      21.609  -5.469 -10.727  1.00  0.58           N  
ATOM    174  CA  GLY A  11      20.264  -5.420 -11.307  1.00  0.58           C  
ATOM    175  C   GLY A  11      19.446  -6.681 -11.046  1.00  0.58           C  
ATOM    176  O   GLY A  11      19.853  -7.555 -10.279  1.00  0.58           O  
ATOM    177  H   GLY A  11      22.407  -5.630 -11.324  1.00  0.58           H  
ATOM    178 1HA  GLY A  11      19.736  -4.553 -10.922  1.00  0.58           H  
ATOM    179 2HA  GLY A  11      20.339  -5.266 -12.383  1.00  0.58           H  
ATOM    180  N   GLY A  12      18.297  -6.776 -11.703  1.00  0.57           N  
ATOM    181  CA  GLY A  12      17.361  -7.880 -11.524  1.00  0.57           C  
ATOM    182  C   GLY A  12      16.256  -7.548 -10.516  1.00  0.57           C  
ATOM    183  O   GLY A  12      16.352  -6.580  -9.752  1.00  0.57           O  
ATOM    184  H   GLY A  12      18.055  -6.032 -12.364  1.00  0.57           H  
ATOM    185 1HA  GLY A  12      16.907  -8.112 -12.489  1.00  0.57           H  
ATOM    186 2HA  GLY A  12      17.901  -8.768 -11.202  1.00  0.57           H  
ATOM    187  N   LYS A  13      15.199  -8.359 -10.523  1.00  0.57           N  
ATOM    188  CA  LYS A  13      14.062  -8.137  -9.633  1.00  0.57           C  
ATOM    189  C   LYS A  13      13.907  -9.269  -8.623  1.00  0.57           C  
ATOM    190  O   LYS A  13      14.308 -10.406  -8.887  1.00  0.57           O  
ATOM    191  CB  LYS A  13      12.770  -7.994 -10.441  1.00  0.57           C  
ATOM    192  CG  LYS A  13      12.734  -6.777 -11.374  1.00  0.57           C  
ATOM    193  CD  LYS A  13      11.416  -6.695 -12.136  1.00  0.57           C  
ATOM    194  CE  LYS A  13      11.391  -5.486 -13.070  1.00  0.57           C  
ATOM    195  NZ  LYS A  13      10.114  -5.407 -13.846  1.00  0.57           N  
ATOM    196  H   LYS A  13      15.179  -9.136 -11.166  1.00  0.57           H  
ATOM    197  HA  LYS A  13      14.234  -7.218  -9.079  1.00  0.57           H  
ATOM    198 1HB  LYS A  13      12.613  -8.889 -11.040  1.00  0.57           H  
ATOM    199 2HB  LYS A  13      11.928  -7.907  -9.752  1.00  0.57           H  
ATOM    200 1HG  LYS A  13      12.850  -5.870 -10.791  1.00  0.57           H  
ATOM    201 2HG  LYS A  13      13.560  -6.826 -12.089  1.00  0.57           H  
ATOM    202 1HD  LYS A  13      11.275  -7.603 -12.722  1.00  0.57           H  
ATOM    203 2HD  LYS A  13      10.595  -6.606 -11.425  1.00  0.57           H  
ATOM    204 1HE  LYS A  13      11.501  -4.577 -12.480  1.00  0.57           H  
ATOM    205 2HE  LYS A  13      12.228  -5.556 -13.766  1.00  0.57           H  
ATOM    206 1HZ  LYS A  13      10.137  -4.596 -14.448  1.00  0.57           H  
ATOM    207 2HZ  LYS A  13      10.006  -6.240 -14.407  1.00  0.57           H  
ATOM    208 3HZ  LYS A  13       9.336  -5.327 -13.208  1.00  0.57           H  
ATOM    209  N   ALA A  14      13.288  -8.962  -7.482  1.00  0.57           N  
ATOM    210  CA  ALA A  14      13.008  -9.975  -6.463  1.00  0.57           C  
ATOM    211  C   ALA A  14      11.783  -9.637  -5.615  1.00  0.57           C  
ATOM    212  O   ALA A  14      11.406  -8.477  -5.464  1.00  0.57           O  
ATOM    213  CB  ALA A  14      14.198 -10.130  -5.556  1.00  0.57           C  
ATOM    214  H   ALA A  14      13.036  -7.987  -7.323  1.00  0.57           H  
ATOM    215  HA  ALA A  14      12.814 -10.921  -6.969  1.00  0.57           H  
ATOM    216 1HB  ALA A  14      13.978 -10.885  -4.833  1.00  0.57           H  
ATOM    217 2HB  ALA A  14      15.082 -10.413  -6.132  1.00  0.57           H  
ATOM    218 3HB  ALA A  14      14.379  -9.188  -5.052  1.00  0.57           H  
ATOM    219  N   GLU A  15      11.178 -10.660  -5.016  1.00  0.58           N  
ATOM    220  CA  GLU A  15      10.018 -10.440  -4.151  1.00  0.58           C  
ATOM    221  C   GLU A  15       9.949 -11.408  -2.979  1.00  0.58           C  
ATOM    222  O   GLU A  15      10.179 -12.615  -3.131  1.00  0.58           O  
ATOM    223  CB  GLU A  15       8.731 -10.557  -4.972  1.00  0.58           C  
ATOM    224  CG  GLU A  15       7.443 -10.277  -4.213  1.00  0.58           C  
ATOM    225  CD  GLU A  15       6.202 -10.343  -5.083  1.00  0.58           C  
ATOM    226  OE1 GLU A  15       6.090  -9.570  -6.011  1.00  0.58           O  
ATOM    227  OE2 GLU A  15       5.347 -11.165  -4.801  1.00  0.58           O  
ATOM    228  H   GLU A  15      11.516 -11.599  -5.168  1.00  0.58           H  
ATOM    229  HA  GLU A  15      10.083  -9.435  -3.739  1.00  0.58           H  
ATOM    230 1HB  GLU A  15       8.774  -9.855  -5.807  1.00  0.58           H  
ATOM    231 2HB  GLU A  15       8.659 -11.559  -5.391  1.00  0.58           H  
ATOM    232 1HG  GLU A  15       7.343 -11.007  -3.416  1.00  0.58           H  
ATOM    233 2HG  GLU A  15       7.513  -9.288  -3.755  1.00  0.58           H  
ATOM    234  N   GLY A  16       9.608 -10.878  -1.806  1.00  0.58           N  
ATOM    235  CA  GLY A  16       9.451 -11.722  -0.629  1.00  0.58           C  
ATOM    236  C   GLY A  16       9.419 -10.954   0.684  1.00  0.58           C  
ATOM    237  O   GLY A  16       9.359  -9.725   0.711  1.00  0.58           O  
ATOM    238  H   GLY A  16       9.444  -9.870  -1.752  1.00  0.58           H  
ATOM    239 1HA  GLY A  16       8.531 -12.297  -0.728  1.00  0.58           H  
ATOM    240 2HA  GLY A  16      10.269 -12.440  -0.599  1.00  0.58           H  
ATOM    241  N   GLU A  17       9.404 -11.711   1.773  1.00  0.59           N  
ATOM    242  CA  GLU A  17       9.361 -11.155   3.116  1.00  0.59           C  
ATOM    243  C   GLU A  17      10.672 -10.475   3.437  1.00  0.59           C  
ATOM    244  O   GLU A  17      11.729 -10.938   2.990  1.00  0.59           O  
ATOM    245  CB  GLU A  17       9.091 -12.248   4.129  1.00  0.59           C  
ATOM    246  CG  GLU A  17       7.704 -12.855   4.056  1.00  0.59           C  
ATOM    247  CD  GLU A  17       7.521 -13.949   5.070  1.00  0.59           C  
ATOM    248  OE1 GLU A  17       8.475 -14.230   5.777  1.00  0.59           O  
ATOM    249  OE2 GLU A  17       6.458 -14.515   5.139  1.00  0.59           O  
ATOM    250  H   GLU A  17       9.442 -12.715   1.664  1.00  0.59           H  
ATOM    251  HA  GLU A  17       8.564 -10.420   3.169  1.00  0.59           H  
ATOM    252 1HB  GLU A  17       9.800 -13.049   3.984  1.00  0.59           H  
ATOM    253 2HB  GLU A  17       9.238 -11.851   5.137  1.00  0.59           H  
ATOM    254 1HG  GLU A  17       6.966 -12.069   4.236  1.00  0.59           H  
ATOM    255 2HG  GLU A  17       7.540 -13.252   3.056  1.00  0.59           H  
ATOM    256  N   VAL A  18      10.609  -9.422   4.237  1.00  0.60           N  
ATOM    257  CA  VAL A  18      11.819  -8.716   4.587  1.00  0.60           C  
ATOM    258  C   VAL A  18      12.250  -8.978   6.033  1.00  0.60           C  
ATOM    259  O   VAL A  18      11.427  -9.107   6.946  1.00  0.60           O  
ATOM    260  CB  VAL A  18      11.577  -7.205   4.419  1.00  0.60           C  
ATOM    261  CG1 VAL A  18      10.671  -6.729   5.462  1.00  0.60           C  
ATOM    262  CG2 VAL A  18      12.806  -6.471   4.398  1.00  0.60           C  
ATOM    263  H   VAL A  18       9.696  -9.071   4.528  1.00  0.60           H  
ATOM    264  HA  VAL A  18      12.612  -9.029   3.913  1.00  0.60           H  
ATOM    265  HB  VAL A  18      11.064  -7.049   3.472  1.00  0.60           H  
ATOM    266 1HG1 VAL A  18      10.467  -5.671   5.316  1.00  0.60           H  
ATOM    267 2HG1 VAL A  18       9.765  -7.281   5.425  1.00  0.60           H  
ATOM    268 3HG1 VAL A  18      11.139  -6.875   6.428  1.00  0.60           H  
ATOM    269 1HG2 VAL A  18      12.566  -5.424   4.245  1.00  0.60           H  
ATOM    270 2HG2 VAL A  18      13.340  -6.587   5.329  1.00  0.60           H  
ATOM    271 3HG2 VAL A  18      13.416  -6.844   3.575  1.00  0.60           H  
ATOM    272  N   ILE A  19      13.559  -9.060   6.215  1.00  0.61           N  
ATOM    273  CA  ILE A  19      14.207  -9.151   7.518  1.00  0.61           C  
ATOM    274  C   ILE A  19      14.970  -7.868   7.743  1.00  0.61           C  
ATOM    275  O   ILE A  19      15.827  -7.521   6.926  1.00  0.61           O  
ATOM    276  CB  ILE A  19      15.146 -10.371   7.627  1.00  0.61           C  
ATOM    277  CG1 ILE A  19      14.376 -11.639   7.517  1.00  0.61           C  
ATOM    278  CG2 ILE A  19      15.939 -10.330   8.873  1.00  0.61           C  
ATOM    279  CD1 ILE A  19      15.270 -12.817   7.472  1.00  0.61           C  
ATOM    280  H   ILE A  19      14.145  -9.006   5.382  1.00  0.61           H  
ATOM    281  HA  ILE A  19      13.450  -9.230   8.289  1.00  0.61           H  
ATOM    282  HB  ILE A  19      15.835 -10.353   6.781  1.00  0.61           H  
ATOM    283 1HG1 ILE A  19      13.719 -11.734   8.385  1.00  0.61           H  
ATOM    284 2HG1 ILE A  19      13.765 -11.627   6.615  1.00  0.61           H  
ATOM    285 1HG2 ILE A  19      16.614 -11.186   8.915  1.00  0.61           H  
ATOM    286 2HG2 ILE A  19      16.511  -9.414   8.868  1.00  0.61           H  
ATOM    287 3HG2 ILE A  19      15.272 -10.353   9.737  1.00  0.61           H  
ATOM    288 1HD1 ILE A  19      14.679 -13.720   7.414  1.00  0.61           H  
ATOM    289 2HD1 ILE A  19      15.913 -12.734   6.606  1.00  0.61           H  
ATOM    290 3HD1 ILE A  19      15.876 -12.853   8.378  1.00  0.61           H  
ATOM    291  N   VAL A  20      14.656  -7.143   8.817  1.00  0.62           N  
ATOM    292  CA  VAL A  20      15.299  -5.850   8.991  1.00  0.62           C  
ATOM    293  C   VAL A  20      16.095  -5.750  10.281  1.00  0.62           C  
ATOM    294  O   VAL A  20      15.577  -6.020  11.367  1.00  0.62           O  
ATOM    295  CB  VAL A  20      14.230  -4.738   9.008  1.00  0.62           C  
ATOM    296  CG1 VAL A  20      14.896  -3.372   9.163  1.00  0.62           C  
ATOM    297  CG2 VAL A  20      13.356  -4.808   7.742  1.00  0.62           C  
ATOM    298  H   VAL A  20      13.953  -7.451   9.487  1.00  0.62           H  
ATOM    299  HA  VAL A  20      15.979  -5.680   8.161  1.00  0.62           H  
ATOM    300  HB  VAL A  20      13.590  -4.883   9.878  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20      14.129  -2.594   9.198  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20      15.477  -3.343  10.081  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20      15.556  -3.191   8.314  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20      12.610  -4.044   7.790  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20      13.934  -4.661   6.868  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20      12.872  -5.777   7.692  1.00  0.62           H  
ATOM    307  N   SER A  21      17.354  -5.345  10.151  1.00  0.64           N  
ATOM    308  CA  SER A  21      18.214  -5.106  11.303  1.00  0.64           C  
ATOM    309  C   SER A  21      18.363  -3.610  11.530  1.00  0.64           C  
ATOM    310  O   SER A  21      18.575  -2.862  10.578  1.00  0.64           O  
ATOM    311  CB  SER A  21      19.589  -5.726  11.106  1.00  0.64           C  
ATOM    312  OG  SER A  21      20.470  -5.362  12.167  1.00  0.64           O  
ATOM    313  H   SER A  21      17.713  -5.181   9.208  1.00  0.64           H  
ATOM    314  HA  SER A  21      17.750  -5.544  12.185  1.00  0.64           H  
ATOM    315 1HB  SER A  21      19.483  -6.805  11.079  1.00  0.64           H  
ATOM    316 2HB  SER A  21      20.012  -5.414  10.151  1.00  0.64           H  
ATOM    317  HG  SER A  21      21.070  -4.667  11.792  1.00  0.64           H  
ATOM    318  N   ARG A  22      18.290  -3.161  12.791  1.00  0.67           N  
ATOM    319  CA  ARG A  22      18.540  -1.750  13.077  1.00  0.67           C  
ATOM    320  C   ARG A  22      20.037  -1.492  13.206  1.00  0.67           C  
ATOM    321  O   ARG A  22      20.474  -0.344  13.312  1.00  0.67           O  
ATOM    322  CB  ARG A  22      17.890  -1.313  14.375  1.00  0.67           C  
ATOM    323  CG  ARG A  22      16.379  -1.362  14.423  1.00  0.67           C  
ATOM    324  CD  ARG A  22      15.900  -1.034  15.796  1.00  0.67           C  
ATOM    325  NE  ARG A  22      16.355  -2.036  16.740  1.00  0.67           N  
ATOM    326  CZ  ARG A  22      16.216  -1.989  18.080  1.00  0.67           C  
ATOM    327  NH1 ARG A  22      15.606  -0.967  18.660  1.00  0.67           N  
ATOM    328  NH2 ARG A  22      16.702  -2.982  18.809  1.00  0.67           N  
ATOM    329  H   ARG A  22      18.060  -3.776  13.583  1.00  0.67           H  
ATOM    330  HA  ARG A  22      18.146  -1.149  12.260  1.00  0.67           H  
ATOM    331 1HB  ARG A  22      18.269  -1.927  15.188  1.00  0.67           H  
ATOM    332 2HB  ARG A  22      18.184  -0.288  14.589  1.00  0.67           H  
ATOM    333 1HG  ARG A  22      15.959  -0.646  13.717  1.00  0.67           H  
ATOM    334 2HG  ARG A  22      16.045  -2.373  14.171  1.00  0.67           H  
ATOM    335 1HD  ARG A  22      16.294  -0.068  16.105  1.00  0.67           H  
ATOM    336 2HD  ARG A  22      14.813  -1.013  15.814  1.00  0.67           H  
ATOM    337  HE  ARG A  22      16.850  -2.854  16.341  1.00  0.67           H  
ATOM    338 1HH1 ARG A  22      15.238  -0.212  18.097  1.00  0.67           H  
ATOM    339 2HH1 ARG A  22      15.508  -0.941  19.664  1.00  0.67           H  
ATOM    340 1HH2 ARG A  22      17.178  -3.779  18.332  1.00  0.67           H  
ATOM    341 2HH2 ARG A  22      16.612  -2.973  19.808  1.00  0.67           H  
ATOM    342  N   LYS A  23      20.824  -2.567  13.245  1.00  0.71           N  
ATOM    343  CA  LYS A  23      22.256  -2.442  13.428  1.00  0.71           C  
ATOM    344  C   LYS A  23      22.956  -2.849  12.137  1.00  0.71           C  
ATOM    345  O   LYS A  23      22.381  -3.614  11.357  1.00  0.71           O  
ATOM    346  CB  LYS A  23      22.734  -3.315  14.594  1.00  0.71           C  
ATOM    347  CG  LYS A  23      22.200  -2.896  15.953  1.00  0.71           C  
ATOM    348  CD  LYS A  23      22.800  -3.753  17.050  1.00  0.71           C  
ATOM    349  CE  LYS A  23      22.250  -3.394  18.422  1.00  0.71           C  
ATOM    350  NZ  LYS A  23      22.849  -4.245  19.481  1.00  0.71           N  
ATOM    351  H   LYS A  23      20.428  -3.495  13.116  1.00  0.71           H  
ATOM    352  HA  LYS A  23      22.464  -1.411  13.672  1.00  0.71           H  
ATOM    353 1HB  LYS A  23      22.418  -4.345  14.424  1.00  0.71           H  
ATOM    354 2HB  LYS A  23      23.819  -3.318  14.644  1.00  0.71           H  
ATOM    355 1HG  LYS A  23      22.442  -1.849  16.137  1.00  0.71           H  
ATOM    356 2HG  LYS A  23      21.112  -3.012  15.972  1.00  0.71           H  
ATOM    357 1HD  LYS A  23      22.573  -4.799  16.853  1.00  0.71           H  
ATOM    358 2HD  LYS A  23      23.884  -3.634  17.063  1.00  0.71           H  
ATOM    359 1HE  LYS A  23      22.459  -2.348  18.641  1.00  0.71           H  
ATOM    360 2HE  LYS A  23      21.169  -3.547  18.416  1.00  0.71           H  
ATOM    361 1HZ  LYS A  23      22.461  -4.008  20.378  1.00  0.71           H  
ATOM    362 2HZ  LYS A  23      22.644  -5.235  19.258  1.00  0.71           H  
ATOM    363 3HZ  LYS A  23      23.847  -4.115  19.499  1.00  0.71           H  
ATOM    364  N   PRO A  24      24.184  -2.360  11.879  1.00  0.75           N  
ATOM    365  CA  PRO A  24      25.029  -2.756  10.776  1.00  0.75           C  
ATOM    366  C   PRO A  24      25.266  -4.248  10.777  1.00  0.75           C  
ATOM    367  O   PRO A  24      25.348  -4.865  11.843  1.00  0.75           O  
ATOM    368  CB  PRO A  24      26.333  -1.997  11.051  1.00  0.75           C  
ATOM    369  CG  PRO A  24      25.908  -0.788  11.838  1.00  0.75           C  
ATOM    370  CD  PRO A  24      24.758  -1.258  12.702  1.00  0.75           C  
ATOM    371  HA  PRO A  24      24.546  -2.437   9.849  1.00  0.75           H  
ATOM    372 1HB  PRO A  24      27.021  -2.640  11.604  1.00  0.75           H  
ATOM    373 2HB  PRO A  24      26.825  -1.746  10.095  1.00  0.75           H  
ATOM    374 1HG  PRO A  24      26.756  -0.410  12.430  1.00  0.75           H  
ATOM    375 2HG  PRO A  24      25.617   0.021  11.153  1.00  0.75           H  
ATOM    376 1HD  PRO A  24      25.117  -1.619  13.673  1.00  0.75           H  
ATOM    377 2HD  PRO A  24      24.070  -0.409  12.787  1.00  0.75           H  
ATOM    378  N   LEU A  25      25.355  -4.825   9.586  1.00  0.80           N  
ATOM    379  CA  LEU A  25      25.587  -6.263   9.464  1.00  0.80           C  
ATOM    380  C   LEU A  25      26.897  -6.641   8.782  1.00  0.80           C  
ATOM    381  O   LEU A  25      27.470  -5.875   7.994  1.00  0.80           O  
ATOM    382  CB  LEU A  25      24.424  -6.977   8.760  1.00  0.80           C  
ATOM    383  CG  LEU A  25      23.038  -6.840   9.417  1.00  0.80           C  
ATOM    384  CD1 LEU A  25      22.020  -7.544   8.556  1.00  0.80           C  
ATOM    385  CD2 LEU A  25      23.061  -7.442  10.813  1.00  0.80           C  
ATOM    386  H   LEU A  25      25.293  -4.223   8.761  1.00  0.80           H  
ATOM    387  HA  LEU A  25      25.628  -6.673  10.472  1.00  0.80           H  
ATOM    388 1HB  LEU A  25      24.338  -6.573   7.747  1.00  0.80           H  
ATOM    389 2HB  LEU A  25      24.654  -8.039   8.682  1.00  0.80           H  
ATOM    390  HG  LEU A  25      22.765  -5.783   9.479  1.00  0.80           H  
ATOM    391 1HD1 LEU A  25      21.034  -7.442   8.997  1.00  0.80           H  
ATOM    392 2HD1 LEU A  25      22.013  -7.129   7.590  1.00  0.80           H  
ATOM    393 3HD1 LEU A  25      22.279  -8.597   8.482  1.00  0.80           H  
ATOM    394 1HD2 LEU A  25      22.081  -7.347  11.269  1.00  0.80           H  
ATOM    395 2HD2 LEU A  25      23.327  -8.495  10.750  1.00  0.80           H  
ATOM    396 3HD2 LEU A  25      23.794  -6.920  11.427  1.00  0.80           H  
ATOM    397  N   SER A  26      27.337  -7.860   9.077  1.00  0.85           N  
ATOM    398  CA  SER A  26      28.514  -8.458   8.463  1.00  0.85           C  
ATOM    399  C   SER A  26      28.211  -9.849   8.007  1.00  0.85           C  
ATOM    400  O   SER A  26      27.812 -10.706   8.793  1.00  0.85           O  
ATOM    401  CB  SER A  26      29.677  -8.585   9.424  1.00  0.85           C  
ATOM    402  OG  SER A  26      30.756  -9.276   8.813  1.00  0.85           O  
ATOM    403  H   SER A  26      26.814  -8.403   9.753  1.00  0.85           H  
ATOM    404  HA  SER A  26      28.806  -7.858   7.602  1.00  0.85           H  
ATOM    405 1HB  SER A  26      30.005  -7.619   9.715  1.00  0.85           H  
ATOM    406 2HB  SER A  26      29.355  -9.116  10.321  1.00  0.85           H  
ATOM    407  HG  SER A  26      31.224  -8.605   8.292  1.00  0.85           H  
ATOM    408  N   PHE A  27      28.532 -10.126   6.760  1.00  0.88           N  
ATOM    409  CA  PHE A  27      28.302 -11.455   6.248  1.00  0.88           C  
ATOM    410  C   PHE A  27      29.406 -12.410   6.677  1.00  0.88           C  
ATOM    411  O   PHE A  27      29.381 -13.571   6.323  1.00  0.88           O  
ATOM    412  CB  PHE A  27      28.168 -11.414   4.737  1.00  0.88           C  
ATOM    413  CG  PHE A  27      26.862 -10.834   4.270  1.00  0.88           C  
ATOM    414  CD1 PHE A  27      26.718  -9.463   4.074  1.00  0.88           C  
ATOM    415  CD2 PHE A  27      25.772 -11.667   4.004  1.00  0.88           C  
ATOM    416  CE1 PHE A  27      25.528  -8.941   3.617  1.00  0.88           C  
ATOM    417  CE2 PHE A  27      24.579 -11.139   3.544  1.00  0.88           C  
ATOM    418  CZ  PHE A  27      24.464  -9.771   3.349  1.00  0.88           C  
ATOM    419  H   PHE A  27      28.886  -9.401   6.153  1.00  0.88           H  
ATOM    420  HA  PHE A  27      27.360 -11.823   6.656  1.00  0.88           H  
ATOM    421 1HB  PHE A  27      28.979 -10.828   4.303  1.00  0.88           H  
ATOM    422 2HB  PHE A  27      28.251 -12.423   4.336  1.00  0.88           H  
ATOM    423  HD1 PHE A  27      27.562  -8.802   4.275  1.00  0.88           H  
ATOM    424  HD2 PHE A  27      25.876 -12.742   4.152  1.00  0.88           H  
ATOM    425  HE1 PHE A  27      25.435  -7.876   3.463  1.00  0.88           H  
ATOM    426  HE2 PHE A  27      23.734 -11.794   3.331  1.00  0.88           H  
ATOM    427  HZ  PHE A  27      23.537  -9.349   2.980  1.00  0.88           H  
ATOM    428  N   LEU A  28      30.388 -11.928   7.433  1.00  0.88           N  
ATOM    429  CA  LEU A  28      31.401 -12.820   7.960  1.00  0.88           C  
ATOM    430  C   LEU A  28      31.150 -13.034   9.426  1.00  0.88           C  
ATOM    431  O   LEU A  28      31.046 -14.159   9.912  1.00  0.88           O  
ATOM    432  CB  LEU A  28      32.803 -12.253   7.843  1.00  0.88           C  
ATOM    433  CG  LEU A  28      33.852 -13.153   8.462  1.00  0.88           C  
ATOM    434  CD1 LEU A  28      33.849 -14.448   7.704  1.00  0.88           C  
ATOM    435  CD2 LEU A  28      35.196 -12.455   8.463  1.00  0.88           C  
ATOM    436  H   LEU A  28      30.403 -10.953   7.710  1.00  0.88           H  
ATOM    437  HA  LEU A  28      31.345 -13.778   7.448  1.00  0.88           H  
ATOM    438 1HB  LEU A  28      33.050 -12.125   6.790  1.00  0.88           H  
ATOM    439 2HB  LEU A  28      32.849 -11.283   8.334  1.00  0.88           H  
ATOM    440  HG  LEU A  28      33.583 -13.380   9.493  1.00  0.88           H  
ATOM    441 1HD1 LEU A  28      34.584 -15.127   8.131  1.00  0.88           H  
ATOM    442 2HD1 LEU A  28      32.859 -14.900   7.760  1.00  0.88           H  
ATOM    443 3HD1 LEU A  28      34.082 -14.248   6.695  1.00  0.88           H  
ATOM    444 1HD2 LEU A  28      35.945 -13.107   8.911  1.00  0.88           H  
ATOM    445 2HD2 LEU A  28      35.490 -12.210   7.474  1.00  0.88           H  
ATOM    446 3HD2 LEU A  28      35.120 -11.535   9.043  1.00  0.88           H  
ATOM    447  N   GLY A  29      31.086 -11.919  10.142  1.00  0.86           N  
ATOM    448  CA  GLY A  29      30.931 -11.944  11.575  1.00  0.86           C  
ATOM    449  C   GLY A  29      29.591 -12.510  11.998  1.00  0.86           C  
ATOM    450  O   GLY A  29      29.496 -13.173  13.034  1.00  0.86           O  
ATOM    451  H   GLY A  29      31.133 -11.021   9.674  1.00  0.86           H  
ATOM    452 1HA  GLY A  29      31.733 -12.539  12.013  1.00  0.86           H  
ATOM    453 2HA  GLY A  29      31.037 -10.933  11.965  1.00  0.86           H  
ATOM    454  N   GLY A  30      28.539 -12.227  11.222  1.00  0.81           N  
ATOM    455  CA  GLY A  30      27.235 -12.654  11.643  1.00  0.81           C  
ATOM    456  C   GLY A  30      26.478 -13.670  10.829  1.00  0.81           C  
ATOM    457  O   GLY A  30      25.346 -13.919  11.211  1.00  0.81           O  
ATOM    458  H   GLY A  30      28.615 -11.691  10.361  1.00  0.81           H  
ATOM    459 1HA  GLY A  30      27.319 -13.048  12.649  1.00  0.81           H  
ATOM    460 2HA  GLY A  30      26.611 -11.765  11.709  1.00  0.81           H  
ATOM    461  N   VAL A  31      27.026 -14.234   9.748  1.00  0.76           N  
ATOM    462  CA  VAL A  31      26.231 -15.183   8.948  1.00  0.76           C  
ATOM    463  C   VAL A  31      26.954 -16.489   8.621  1.00  0.76           C  
ATOM    464  O   VAL A  31      28.073 -16.483   8.110  1.00  0.76           O  
ATOM    465  CB  VAL A  31      25.772 -14.547   7.617  1.00  0.76           C  
ATOM    466  CG1 VAL A  31      24.969 -15.558   6.826  1.00  0.76           C  
ATOM    467  CG2 VAL A  31      24.931 -13.287   7.870  1.00  0.76           C  
ATOM    468  H   VAL A  31      27.975 -14.007   9.482  1.00  0.76           H  
ATOM    469  HA  VAL A  31      25.338 -15.446   9.516  1.00  0.76           H  
ATOM    470  HB  VAL A  31      26.649 -14.280   7.025  1.00  0.76           H  
ATOM    471 1HG1 VAL A  31      24.665 -15.108   5.917  1.00  0.76           H  
ATOM    472 2HG1 VAL A  31      25.574 -16.433   6.610  1.00  0.76           H  
ATOM    473 3HG1 VAL A  31      24.082 -15.855   7.396  1.00  0.76           H  
ATOM    474 1HG2 VAL A  31      24.624 -12.861   6.915  1.00  0.76           H  
ATOM    475 2HG2 VAL A  31      24.054 -13.556   8.450  1.00  0.76           H  
ATOM    476 3HG2 VAL A  31      25.518 -12.547   8.416  1.00  0.76           H  
ATOM    477  N   ASP A  32      26.287 -17.615   8.874  1.00  0.70           N  
ATOM    478  CA  ASP A  32      26.835 -18.924   8.544  1.00  0.70           C  
ATOM    479  C   ASP A  32      26.439 -19.372   7.108  1.00  0.70           C  
ATOM    480  O   ASP A  32      25.284 -19.764   6.894  1.00  0.70           O  
ATOM    481  CB  ASP A  32      26.420 -19.953   9.598  1.00  0.70           C  
ATOM    482  CG  ASP A  32      26.968 -21.377   9.335  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      27.069 -21.768   8.174  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      27.277 -22.052  10.290  1.00  0.70           O  
ATOM    485  H   ASP A  32      25.367 -17.556   9.320  1.00  0.70           H  
ATOM    486  HA  ASP A  32      27.905 -18.824   8.640  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      26.784 -19.625  10.574  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      25.332 -19.987   9.664  1.00  0.70           H  
ATOM    489  N   PRO A  33      27.393 -19.448   6.143  1.00  0.65           N  
ATOM    490  CA  PRO A  33      27.203 -19.694   4.714  1.00  0.65           C  
ATOM    491  C   PRO A  33      26.555 -21.021   4.338  1.00  0.65           C  
ATOM    492  O   PRO A  33      26.120 -21.189   3.193  1.00  0.65           O  
ATOM    493  CB  PRO A  33      28.624 -19.675   4.163  1.00  0.65           C  
ATOM    494  CG  PRO A  33      29.510 -19.986   5.325  1.00  0.65           C  
ATOM    495  CD  PRO A  33      28.827 -19.376   6.518  1.00  0.65           C  
ATOM    496  HA  PRO A  33      26.647 -18.856   4.294  1.00  0.65           H  
ATOM    497 1HB  PRO A  33      28.705 -20.445   3.384  1.00  0.65           H  
ATOM    498 2HB  PRO A  33      28.842 -18.731   3.677  1.00  0.65           H  
ATOM    499 1HG  PRO A  33      29.629 -21.079   5.424  1.00  0.65           H  
ATOM    500 2HG  PRO A  33      30.515 -19.571   5.158  1.00  0.65           H  
ATOM    501 1HD  PRO A  33      29.053 -20.039   7.370  1.00  0.65           H  
ATOM    502 2HD  PRO A  33      29.146 -18.330   6.677  1.00  0.65           H  
ATOM    503  N   GLU A  34      26.566 -21.994   5.259  1.00  0.63           N  
ATOM    504  CA  GLU A  34      25.990 -23.300   4.958  1.00  0.63           C  
ATOM    505  C   GLU A  34      24.538 -23.422   5.409  1.00  0.63           C  
ATOM    506  O   GLU A  34      23.856 -24.388   5.056  1.00  0.63           O  
ATOM    507  CB  GLU A  34      26.836 -24.412   5.585  1.00  0.63           C  
ATOM    508  CG  GLU A  34      28.252 -24.508   5.002  1.00  0.63           C  
ATOM    509  CD  GLU A  34      29.095 -25.622   5.599  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      28.618 -26.331   6.455  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      30.223 -25.756   5.186  1.00  0.63           O  
ATOM    512  H   GLU A  34      26.920 -21.826   6.212  1.00  0.63           H  
ATOM    513  HA  GLU A  34      26.009 -23.439   3.880  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      26.922 -24.236   6.660  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      26.341 -25.371   5.445  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      28.173 -24.663   3.927  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      28.753 -23.555   5.165  1.00  0.63           H  
ATOM    518  N   THR A  35      24.067 -22.460   6.210  1.00  0.62           N  
ATOM    519  CA  THR A  35      22.708 -22.543   6.740  1.00  0.62           C  
ATOM    520  C   THR A  35      21.859 -21.302   6.455  1.00  0.62           C  
ATOM    521  O   THR A  35      20.629 -21.376   6.426  1.00  0.62           O  
ATOM    522  CB  THR A  35      22.744 -22.724   8.262  1.00  0.62           C  
ATOM    523  OG1 THR A  35      23.351 -21.554   8.837  1.00  0.62           O  
ATOM    524  CG2 THR A  35      23.556 -23.944   8.653  1.00  0.62           C  
ATOM    525  H   THR A  35      24.664 -21.670   6.455  1.00  0.62           H  
ATOM    526  HA  THR A  35      22.211 -23.401   6.293  1.00  0.62           H  
ATOM    527  HB  THR A  35      21.731 -22.827   8.631  1.00  0.62           H  
ATOM    528  HG1 THR A  35      24.285 -21.508   8.556  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      23.567 -24.037   9.739  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      23.109 -24.836   8.215  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      24.582 -23.836   8.293  1.00  0.62           H  
ATOM    532  N   GLY A  36      22.508 -20.153   6.264  1.00  0.63           N  
ATOM    533  CA  GLY A  36      21.792 -18.895   6.102  1.00  0.63           C  
ATOM    534  C   GLY A  36      21.409 -18.290   7.452  1.00  0.63           C  
ATOM    535  O   GLY A  36      20.663 -17.317   7.511  1.00  0.63           O  
ATOM    536  H   GLY A  36      23.523 -20.129   6.291  1.00  0.63           H  
ATOM    537 1HA  GLY A  36      22.415 -18.190   5.560  1.00  0.63           H  
ATOM    538 2HA  GLY A  36      20.898 -19.055   5.501  1.00  0.63           H  
ATOM    539  N   ILE A  37      21.864 -18.899   8.549  1.00  0.65           N  
ATOM    540  CA  ILE A  37      21.519 -18.438   9.889  1.00  0.65           C  
ATOM    541  C   ILE A  37      22.420 -17.338  10.416  1.00  0.65           C  
ATOM    542  O   ILE A  37      23.653 -17.391  10.291  1.00  0.65           O  
ATOM    543  CB  ILE A  37      21.473 -19.609  10.878  1.00  0.65           C  
ATOM    544  CG1 ILE A  37      20.364 -20.570  10.441  1.00  0.65           C  
ATOM    545  CG2 ILE A  37      21.211 -19.099  12.305  1.00  0.65           C  
ATOM    546  CD1 ILE A  37      20.381 -21.886  11.167  1.00  0.65           C  
ATOM    547  H   ILE A  37      22.456 -19.726   8.471  1.00  0.65           H  
ATOM    548  HA  ILE A  37      20.514 -18.032   9.850  1.00  0.65           H  
ATOM    549  HB  ILE A  37      22.417 -20.152  10.850  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37      19.399 -20.088  10.607  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37      20.472 -20.761   9.372  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37      21.168 -19.942  12.988  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37      22.010 -18.434  12.619  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37      20.260 -18.562  12.329  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37      19.570 -22.514  10.798  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37      21.334 -22.384  10.994  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37      20.251 -21.713  12.233  1.00  0.65           H  
ATOM    558  N   VAL A  38      21.792 -16.314  10.989  1.00  0.69           N  
ATOM    559  CA  VAL A  38      22.541 -15.224  11.579  1.00  0.69           C  
ATOM    560  C   VAL A  38      23.075 -15.611  12.967  1.00  0.69           C  
ATOM    561  O   VAL A  38      22.317 -15.993  13.867  1.00  0.69           O  
ATOM    562  CB  VAL A  38      21.667 -13.974  11.697  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      22.454 -12.844  12.396  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      21.211 -13.569  10.328  1.00  0.69           C  
ATOM    565  H   VAL A  38      20.769 -16.302  11.004  1.00  0.69           H  
ATOM    566  HA  VAL A  38      23.363 -15.006  10.913  1.00  0.69           H  
ATOM    567  HB  VAL A  38      20.798 -14.205  12.310  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      21.840 -11.969  12.499  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      22.772 -13.168  13.380  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      23.328 -12.595  11.803  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      20.574 -12.703  10.406  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      22.068 -13.339   9.708  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38      20.652 -14.394   9.888  1.00  0.69           H  
ATOM    574  N   THR A  39      24.382 -15.479  13.149  1.00  0.74           N  
ATOM    575  CA  THR A  39      25.057 -15.858  14.381  1.00  0.74           C  
ATOM    576  C   THR A  39      25.491 -14.643  15.215  1.00  0.74           C  
ATOM    577  O   THR A  39      25.891 -14.773  16.379  1.00  0.74           O  
ATOM    578  CB  THR A  39      26.269 -16.750  14.059  1.00  0.74           C  
ATOM    579  OG1 THR A  39      27.227 -16.021  13.277  1.00  0.74           O  
ATOM    580  CG2 THR A  39      25.797 -17.962  13.233  1.00  0.74           C  
ATOM    581  H   THR A  39      24.921 -15.121  12.378  1.00  0.74           H  
ATOM    582  HA  THR A  39      24.361 -16.442  14.983  1.00  0.74           H  
ATOM    583  HB  THR A  39      26.736 -17.087  14.983  1.00  0.74           H  
ATOM    584  HG1 THR A  39      27.667 -15.357  13.827  1.00  0.74           H  
ATOM    585 1HG2 THR A  39      26.649 -18.600  12.995  1.00  0.74           H  
ATOM    586 2HG2 THR A  39      25.064 -18.531  13.803  1.00  0.74           H  
ATOM    587 3HG2 THR A  39      25.340 -17.614  12.306  1.00  0.74           H  
ATOM    588  N   ASP A  40      25.370 -13.441  14.655  1.00  0.79           N  
ATOM    589  CA  ASP A  40      25.808 -12.284  15.442  1.00  0.79           C  
ATOM    590  C   ASP A  40      24.765 -11.960  16.489  1.00  0.79           C  
ATOM    591  O   ASP A  40      23.801 -11.237  16.259  1.00  0.79           O  
ATOM    592  CB  ASP A  40      26.116 -11.044  14.580  1.00  0.79           C  
ATOM    593  CG  ASP A  40      26.624  -9.783  15.367  1.00  0.79           C  
ATOM    594  OD1 ASP A  40      26.456  -9.723  16.578  1.00  0.79           O  
ATOM    595  OD2 ASP A  40      27.187  -8.875  14.722  1.00  0.79           O  
ATOM    596  H   ASP A  40      25.048 -13.372  13.688  1.00  0.79           H  
ATOM    597  HA  ASP A  40      26.731 -12.549  15.957  1.00  0.79           H  
ATOM    598 1HB  ASP A  40      26.903 -11.279  13.914  1.00  0.79           H  
ATOM    599 2HB  ASP A  40      25.237 -10.777  13.991  1.00  0.79           H  
ATOM    600  N   ALA A  41      25.045 -12.451  17.686  1.00  0.82           N  
ATOM    601  CA  ALA A  41      24.191 -12.382  18.862  1.00  0.82           C  
ATOM    602  C   ALA A  41      23.809 -10.961  19.274  1.00  0.82           C  
ATOM    603  O   ALA A  41      22.870 -10.787  20.056  1.00  0.82           O  
ATOM    604  CB  ALA A  41      24.882 -13.055  20.033  1.00  0.82           C  
ATOM    605  H   ALA A  41      25.876 -13.033  17.720  1.00  0.82           H  
ATOM    606  HA  ALA A  41      23.280 -12.923  18.630  1.00  0.82           H  
ATOM    607 1HB  ALA A  41      24.223 -13.046  20.900  1.00  0.82           H  
ATOM    608 2HB  ALA A  41      25.122 -14.086  19.768  1.00  0.82           H  
ATOM    609 3HB  ALA A  41      25.799 -12.515  20.266  1.00  0.82           H  
ATOM    610  N   GLU A  42      24.551  -9.939  18.836  1.00  0.82           N  
ATOM    611  CA  GLU A  42      24.186  -8.584  19.240  1.00  0.82           C  
ATOM    612  C   GLU A  42      23.148  -7.968  18.286  1.00  0.82           C  
ATOM    613  O   GLU A  42      22.641  -6.861  18.526  1.00  0.82           O  
ATOM    614  CB  GLU A  42      25.426  -7.685  19.346  1.00  0.82           C  
ATOM    615  CG  GLU A  42      26.405  -8.092  20.457  1.00  0.82           C  
ATOM    616  CD  GLU A  42      27.603  -7.162  20.592  1.00  0.82           C  
ATOM    617  OE1 GLU A  42      27.687  -6.204  19.856  1.00  0.82           O  
ATOM    618  OE2 GLU A  42      28.429  -7.417  21.439  1.00  0.82           O  
ATOM    619  H   GLU A  42      25.320 -10.078  18.160  1.00  0.82           H  
ATOM    620  HA  GLU A  42      23.735  -8.637  20.230  1.00  0.82           H  
ATOM    621 1HB  GLU A  42      25.969  -7.713  18.399  1.00  0.82           H  
ATOM    622 2HB  GLU A  42      25.120  -6.655  19.520  1.00  0.82           H  
ATOM    623 1HG  GLU A  42      25.869  -8.116  21.405  1.00  0.82           H  
ATOM    624 2HG  GLU A  42      26.759  -9.103  20.250  1.00  0.82           H  
ATOM    625  N   SER A  43      22.835  -8.675  17.194  1.00  0.80           N  
ATOM    626  CA  SER A  43      21.905  -8.184  16.182  1.00  0.80           C  
ATOM    627  C   SER A  43      20.447  -8.529  16.430  1.00  0.80           C  
ATOM    628  O   SER A  43      20.094  -9.608  16.912  1.00  0.80           O  
ATOM    629  CB  SER A  43      22.246  -8.697  14.799  1.00  0.80           C  
ATOM    630  OG  SER A  43      21.257  -8.291  13.880  1.00  0.80           O  
ATOM    631  H   SER A  43      23.272  -9.585  17.041  1.00  0.80           H  
ATOM    632  HA  SER A  43      21.984  -7.099  16.161  1.00  0.80           H  
ATOM    633 1HB  SER A  43      23.225  -8.327  14.489  1.00  0.80           H  
ATOM    634 2HB  SER A  43      22.297  -9.786  14.821  1.00  0.80           H  
ATOM    635  HG  SER A  43      21.488  -7.380  13.645  1.00  0.80           H  
ATOM    636  N   ASP A  44      19.600  -7.631  15.958  1.00  0.76           N  
ATOM    637  CA  ASP A  44      18.148  -7.739  15.970  1.00  0.76           C  
ATOM    638  C   ASP A  44      17.617  -8.971  15.246  1.00  0.76           C  
ATOM    639  O   ASP A  44      16.486  -9.399  15.486  1.00  0.76           O  
ATOM    640  CB  ASP A  44      17.575  -6.523  15.262  1.00  0.76           C  
ATOM    641  CG  ASP A  44      17.658  -5.263  16.029  1.00  0.76           C  
ATOM    642  OD1 ASP A  44      17.860  -5.285  17.224  1.00  0.76           O  
ATOM    643  OD2 ASP A  44      17.589  -4.232  15.402  1.00  0.76           O  
ATOM    644  H   ASP A  44      19.999  -6.793  15.566  1.00  0.76           H  
ATOM    645  HA  ASP A  44      17.812  -7.770  17.007  1.00  0.76           H  
ATOM    646 1HB  ASP A  44      18.106  -6.389  14.325  1.00  0.76           H  
ATOM    647 2HB  ASP A  44      16.530  -6.712  15.012  1.00  0.76           H  
ATOM    648  N   ILE A  45      18.412  -9.511  14.327  1.00  0.72           N  
ATOM    649  CA  ILE A  45      17.954 -10.644  13.547  1.00  0.72           C  
ATOM    650  C   ILE A  45      18.704 -11.937  13.883  1.00  0.72           C  
ATOM    651  O   ILE A  45      18.680 -12.901  13.112  1.00  0.72           O  
ATOM    652  CB  ILE A  45      18.026 -10.298  12.056  1.00  0.72           C  
ATOM    653  CG1 ILE A  45      19.429 -10.013  11.634  1.00  0.72           C  
ATOM    654  CG2 ILE A  45      17.182  -9.029  11.834  1.00  0.72           C  
ATOM    655  CD1 ILE A  45      19.593  -9.913  10.144  1.00  0.72           C  
ATOM    656  H   ILE A  45      19.347  -9.123  14.173  1.00  0.72           H  
ATOM    657  HA  ILE A  45      16.910 -10.811  13.781  1.00  0.72           H  
ATOM    658  HB  ILE A  45      17.643 -11.122  11.451  1.00  0.72           H  
ATOM    659 1HG1 ILE A  45      19.750  -9.081  12.078  1.00  0.72           H  
ATOM    660 2HG1 ILE A  45      20.055 -10.798  12.003  1.00  0.72           H  
ATOM    661 1HG2 ILE A  45      17.215  -8.730  10.809  1.00  0.72           H  
ATOM    662 2HG2 ILE A  45      16.150  -9.220  12.126  1.00  0.72           H  
ATOM    663 3HG2 ILE A  45      17.578  -8.219  12.435  1.00  0.72           H  
ATOM    664 1HD1 ILE A  45      20.634  -9.718   9.916  1.00  0.72           H  
ATOM    665 2HD1 ILE A  45      19.287 -10.846   9.673  1.00  0.72           H  
ATOM    666 3HD1 ILE A  45      18.975  -9.098   9.766  1.00  0.72           H  
ATOM    667  N   ARG A  46      19.390 -11.954  15.027  1.00  0.68           N  
ATOM    668  CA  ARG A  46      20.127 -13.143  15.441  1.00  0.68           C  
ATOM    669  C   ARG A  46      19.225 -14.368  15.498  1.00  0.68           C  
ATOM    670  O   ARG A  46      18.094 -14.303  15.982  1.00  0.68           O  
ATOM    671  CB  ARG A  46      20.720 -12.926  16.819  1.00  0.68           C  
ATOM    672  CG  ARG A  46      19.679 -12.810  17.930  1.00  0.68           C  
ATOM    673  CD  ARG A  46      20.286 -12.414  19.217  1.00  0.68           C  
ATOM    674  NE  ARG A  46      19.315 -12.375  20.296  1.00  0.68           N  
ATOM    675  CZ  ARG A  46      19.579 -11.955  21.549  1.00  0.68           C  
ATOM    676  NH1 ARG A  46      20.779 -11.518  21.863  1.00  0.68           N  
ATOM    677  NH2 ARG A  46      18.624 -11.981  22.469  1.00  0.68           N  
ATOM    678  H   ARG A  46      19.415 -11.129  15.632  1.00  0.68           H  
ATOM    679  HA  ARG A  46      20.928 -13.329  14.733  1.00  0.68           H  
ATOM    680 1HB  ARG A  46      21.392 -13.746  17.062  1.00  0.68           H  
ATOM    681 2HB  ARG A  46      21.310 -12.005  16.820  1.00  0.68           H  
ATOM    682 1HG  ARG A  46      18.952 -12.044  17.651  1.00  0.68           H  
ATOM    683 2HG  ARG A  46      19.173 -13.765  18.060  1.00  0.68           H  
ATOM    684 1HD  ARG A  46      21.076 -13.104  19.491  1.00  0.68           H  
ATOM    685 2HD  ARG A  46      20.694 -11.411  19.096  1.00  0.68           H  
ATOM    686  HE  ARG A  46      18.383 -12.697  20.095  1.00  0.68           H  
ATOM    687 1HH1 ARG A  46      21.526 -11.470  21.146  1.00  0.68           H  
ATOM    688 2HH1 ARG A  46      20.972 -11.202  22.799  1.00  0.68           H  
ATOM    689 1HH2 ARG A  46      17.701 -12.316  22.231  1.00  0.68           H  
ATOM    690 2HH2 ARG A  46      18.821 -11.666  23.407  1.00  0.68           H  
ATOM    691  N   GLY A  47      19.726 -15.492  14.997  1.00  0.65           N  
ATOM    692  CA  GLY A  47      19.012 -16.759  15.021  1.00  0.65           C  
ATOM    693  C   GLY A  47      18.067 -16.946  13.836  1.00  0.65           C  
ATOM    694  O   GLY A  47      17.527 -18.036  13.635  1.00  0.65           O  
ATOM    695  H   GLY A  47      20.656 -15.500  14.585  1.00  0.65           H  
ATOM    696 1HA  GLY A  47      19.743 -17.570  15.027  1.00  0.65           H  
ATOM    697 2HA  GLY A  47      18.449 -16.833  15.949  1.00  0.65           H  
ATOM    698  N   GLN A  48      17.870 -15.901  13.038  1.00  0.63           N  
ATOM    699  CA  GLN A  48      16.961 -15.993  11.910  1.00  0.63           C  
ATOM    700  C   GLN A  48      17.686 -16.480  10.676  1.00  0.63           C  
ATOM    701  O   GLN A  48      18.891 -16.267  10.526  1.00  0.63           O  
ATOM    702  CB  GLN A  48      16.309 -14.634  11.619  1.00  0.63           C  
ATOM    703  CG  GLN A  48      15.407 -14.107  12.754  1.00  0.63           C  
ATOM    704  CD  GLN A  48      14.755 -12.733  12.458  1.00  0.63           C  
ATOM    705  OE1 GLN A  48      14.461 -12.381  11.314  1.00  0.63           O  
ATOM    706  NE2 GLN A  48      14.515 -11.964  13.514  1.00  0.63           N  
ATOM    707  H   GLN A  48      18.323 -15.004  13.225  1.00  0.63           H  
ATOM    708  HA  GLN A  48      16.177 -16.710  12.150  1.00  0.63           H  
ATOM    709 1HB  GLN A  48      17.086 -13.893  11.433  1.00  0.63           H  
ATOM    710 2HB  GLN A  48      15.710 -14.706  10.707  1.00  0.63           H  
ATOM    711 1HG  GLN A  48      14.615 -14.831  12.937  1.00  0.63           H  
ATOM    712 2HG  GLN A  48      16.025 -13.995  13.653  1.00  0.63           H  
ATOM    713 1HE2 GLN A  48      14.099 -11.063  13.405  1.00  0.63           H  
ATOM    714 2HE2 GLN A  48      14.767 -12.282  14.431  1.00  0.63           H  
ATOM    715  N   SER A  49      16.959 -17.144   9.785  1.00  0.61           N  
ATOM    716  CA  SER A  49      17.553 -17.495   8.509  1.00  0.61           C  
ATOM    717  C   SER A  49      17.281 -16.363   7.556  1.00  0.61           C  
ATOM    718  O   SER A  49      16.199 -15.782   7.588  1.00  0.61           O  
ATOM    719  CB  SER A  49      16.995 -18.775   7.934  1.00  0.61           C  
ATOM    720  OG  SER A  49      17.533 -19.014   6.636  1.00  0.61           O  
ATOM    721  H   SER A  49      15.987 -17.351   9.971  1.00  0.61           H  
ATOM    722  HA  SER A  49      18.620 -17.607   8.636  1.00  0.61           H  
ATOM    723 1HB  SER A  49      17.233 -19.611   8.590  1.00  0.61           H  
ATOM    724 2HB  SER A  49      15.912 -18.698   7.870  1.00  0.61           H  
ATOM    725  HG  SER A  49      18.404 -19.411   6.783  1.00  0.61           H  
ATOM    726  N   ILE A  50      18.229 -16.079   6.684  1.00  0.60           N  
ATOM    727  CA  ILE A  50      18.031 -15.040   5.695  1.00  0.60           C  
ATOM    728  C   ILE A  50      17.818 -15.644   4.311  1.00  0.60           C  
ATOM    729  O   ILE A  50      17.651 -14.927   3.317  1.00  0.60           O  
ATOM    730  CB  ILE A  50      19.223 -14.046   5.744  1.00  0.60           C  
ATOM    731  CG1 ILE A  50      20.563 -14.732   5.352  1.00  0.60           C  
ATOM    732  CG2 ILE A  50      19.325 -13.457   7.158  1.00  0.60           C  
ATOM    733  CD1 ILE A  50      21.747 -13.770   5.186  1.00  0.60           C  
ATOM    734  H   ILE A  50      19.117 -16.578   6.740  1.00  0.60           H  
ATOM    735  HA  ILE A  50      17.133 -14.491   5.946  1.00  0.60           H  
ATOM    736  HB  ILE A  50      19.046 -13.238   5.043  1.00  0.60           H  
ATOM    737 1HG1 ILE A  50      20.825 -15.435   6.112  1.00  0.60           H  
ATOM    738 2HG1 ILE A  50      20.418 -15.274   4.412  1.00  0.60           H  
ATOM    739 1HG2 ILE A  50      20.145 -12.743   7.202  1.00  0.60           H  
ATOM    740 2HG2 ILE A  50      18.395 -12.956   7.416  1.00  0.60           H  
ATOM    741 3HG2 ILE A  50      19.507 -14.266   7.862  1.00  0.60           H  
ATOM    742 1HD1 ILE A  50      22.631 -14.337   4.917  1.00  0.60           H  
ATOM    743 2HD1 ILE A  50      21.540 -13.053   4.414  1.00  0.60           H  
ATOM    744 3HD1 ILE A  50      21.923 -13.246   6.124  1.00  0.60           H  
ATOM    745  N   ALA A  51      17.788 -16.977   4.250  1.00  0.59           N  
ATOM    746  CA  ALA A  51      17.619 -17.630   2.963  1.00  0.59           C  
ATOM    747  C   ALA A  51      16.265 -17.349   2.358  1.00  0.59           C  
ATOM    748  O   ALA A  51      15.235 -17.556   3.000  1.00  0.59           O  
ATOM    749  CB  ALA A  51      17.764 -19.123   3.116  1.00  0.59           C  
ATOM    750  H   ALA A  51      17.859 -17.540   5.102  1.00  0.59           H  
ATOM    751  HA  ALA A  51      18.381 -17.247   2.287  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      17.654 -19.597   2.139  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      18.745 -19.348   3.532  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      16.995 -19.495   3.788  1.00  0.59           H  
ATOM    755  N   GLY A  52      16.244 -16.921   1.103  1.00  0.58           N  
ATOM    756  CA  GLY A  52      14.974 -16.717   0.420  1.00  0.58           C  
ATOM    757  C   GLY A  52      14.260 -15.421   0.809  1.00  0.58           C  
ATOM    758  O   GLY A  52      13.123 -15.194   0.392  1.00  0.58           O  
ATOM    759  H   GLY A  52      17.123 -16.736   0.613  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      15.152 -16.729  -0.654  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      14.323 -17.562   0.635  1.00  0.58           H  
ATOM    762  N   LYS A  53      14.907 -14.585   1.616  1.00  0.58           N  
ATOM    763  CA  LYS A  53      14.298 -13.356   2.113  1.00  0.58           C  
ATOM    764  C   LYS A  53      14.952 -12.121   1.518  1.00  0.58           C  
ATOM    765  O   LYS A  53      15.912 -12.211   0.746  1.00  0.58           O  
ATOM    766  CB  LYS A  53      14.436 -13.294   3.632  1.00  0.58           C  
ATOM    767  CG  LYS A  53      13.877 -14.510   4.377  1.00  0.58           C  
ATOM    768  CD  LYS A  53      12.384 -14.660   4.270  1.00  0.58           C  
ATOM    769  CE  LYS A  53      11.919 -15.847   5.125  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      10.446 -16.116   4.998  1.00  0.58           N  
ATOM    771  H   LYS A  53      15.842 -14.830   1.953  1.00  0.58           H  
ATOM    772  HA  LYS A  53      13.241 -13.343   1.843  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      15.492 -13.200   3.895  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      13.925 -12.404   4.011  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      14.341 -15.404   3.972  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      14.141 -14.456   5.409  1.00  0.58           H  
ATOM    777 1HD  LYS A  53      11.911 -13.747   4.629  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      12.097 -14.820   3.229  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      12.469 -16.735   4.813  1.00  0.58           H  
ATOM    780 2HE  LYS A  53      12.150 -15.639   6.170  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      10.194 -16.901   5.572  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53       9.884 -15.303   5.298  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      10.226 -16.321   4.038  1.00  0.58           H  
ATOM    784  N   ILE A  54      14.406 -10.965   1.838  1.00  0.58           N  
ATOM    785  CA  ILE A  54      15.076  -9.734   1.468  1.00  0.58           C  
ATOM    786  C   ILE A  54      15.706  -9.161   2.732  1.00  0.58           C  
ATOM    787  O   ILE A  54      15.038  -9.010   3.754  1.00  0.58           O  
ATOM    788  CB  ILE A  54      14.123  -8.792   0.737  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      13.683  -9.547  -0.592  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      14.784  -7.429   0.489  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      12.595  -8.915  -1.401  1.00  0.58           C  
ATOM    792  H   ILE A  54      13.544 -10.932   2.386  1.00  0.58           H  
ATOM    793  HA  ILE A  54      15.878  -9.963   0.775  1.00  0.58           H  
ATOM    794  HB  ILE A  54      13.220  -8.651   1.338  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      14.556  -9.652  -1.217  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      13.337 -10.544  -0.322  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      14.089  -6.778  -0.036  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      15.055  -6.975   1.442  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      15.682  -7.556  -0.106  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      12.392  -9.526  -2.278  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      11.688  -8.845  -0.797  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      12.904  -7.936  -1.713  1.00  0.58           H  
ATOM    803  N   LEU A  55      17.023  -8.981   2.697  1.00  0.58           N  
ATOM    804  CA  LEU A  55      17.755  -8.574   3.895  1.00  0.58           C  
ATOM    805  C   LEU A  55      18.018  -7.089   3.882  1.00  0.58           C  
ATOM    806  O   LEU A  55      18.581  -6.571   2.912  1.00  0.58           O  
ATOM    807  CB  LEU A  55      19.075  -9.338   4.017  1.00  0.58           C  
ATOM    808  CG  LEU A  55      19.903  -9.004   5.241  1.00  0.58           C  
ATOM    809  CD1 LEU A  55      19.145  -9.441   6.499  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      21.240  -9.699   5.141  1.00  0.58           C  
ATOM    811  H   LEU A  55      17.510  -9.106   1.808  1.00  0.58           H  
ATOM    812  HA  LEU A  55      17.145  -8.797   4.774  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      18.857 -10.407   4.039  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      19.682  -9.127   3.133  1.00  0.58           H  
ATOM    815  HG  LEU A  55      20.047  -7.947   5.295  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55      19.735  -9.189   7.368  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55      18.184  -8.923   6.552  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55      18.974 -10.513   6.471  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      21.851  -9.461   6.012  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      21.088 -10.773   5.089  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      21.732  -9.359   4.249  1.00  0.58           H  
ATOM    822  N   VAL A  56      17.586  -6.418   4.940  1.00  0.60           N  
ATOM    823  CA  VAL A  56      17.704  -4.983   5.038  1.00  0.60           C  
ATOM    824  C   VAL A  56      18.515  -4.505   6.233  1.00  0.60           C  
ATOM    825  O   VAL A  56      18.314  -4.960   7.367  1.00  0.60           O  
ATOM    826  CB  VAL A  56      16.318  -4.392   5.155  1.00  0.60           C  
ATOM    827  CG1 VAL A  56      16.378  -2.929   5.253  1.00  0.60           C  
ATOM    828  CG2 VAL A  56      15.517  -4.820   4.055  1.00  0.60           C  
ATOM    829  H   VAL A  56      17.109  -6.920   5.688  1.00  0.60           H  
ATOM    830  HA  VAL A  56      18.167  -4.622   4.131  1.00  0.60           H  
ATOM    831  HB  VAL A  56      15.885  -4.745   6.054  1.00  0.60           H  
ATOM    832 1HG1 VAL A  56      15.376  -2.531   5.364  1.00  0.60           H  
ATOM    833 2HG1 VAL A  56      16.970  -2.641   6.114  1.00  0.60           H  
ATOM    834 3HG1 VAL A  56      16.834  -2.551   4.342  1.00  0.60           H  
ATOM    835 1HG2 VAL A  56      14.540  -4.397   4.166  1.00  0.60           H  
ATOM    836 2HG2 VAL A  56      15.923  -4.502   3.180  1.00  0.60           H  
ATOM    837 3HG2 VAL A  56      15.474  -5.899   4.051  1.00  0.60           H  
ATOM    838  N   PHE A  57      19.433  -3.585   5.974  1.00  0.62           N  
ATOM    839  CA  PHE A  57      20.220  -3.018   7.062  1.00  0.62           C  
ATOM    840  C   PHE A  57      20.711  -1.603   6.726  1.00  0.62           C  
ATOM    841  O   PHE A  57      20.867  -1.278   5.563  1.00  0.62           O  
ATOM    842  CB  PHE A  57      21.323  -4.023   7.406  1.00  0.62           C  
ATOM    843  CG  PHE A  57      22.224  -4.503   6.285  1.00  0.62           C  
ATOM    844  CD1 PHE A  57      23.414  -3.927   6.043  1.00  0.62           C  
ATOM    845  CD2 PHE A  57      21.843  -5.571   5.499  1.00  0.62           C  
ATOM    846  CE1 PHE A  57      24.253  -4.407   5.046  1.00  0.62           C  
ATOM    847  CE2 PHE A  57      22.653  -6.066   4.513  1.00  0.62           C  
ATOM    848  CZ  PHE A  57      23.868  -5.484   4.287  1.00  0.62           C  
ATOM    849  H   PHE A  57      19.560  -3.291   4.999  1.00  0.62           H  
ATOM    850  HA  PHE A  57      19.558  -2.960   7.927  1.00  0.62           H  
ATOM    851 1HB  PHE A  57      21.967  -3.610   8.178  1.00  0.62           H  
ATOM    852 2HB  PHE A  57      20.858  -4.900   7.846  1.00  0.62           H  
ATOM    853  HD1 PHE A  57      23.692  -3.102   6.650  1.00  0.62           H  
ATOM    854  HD2 PHE A  57      20.890  -6.030   5.691  1.00  0.62           H  
ATOM    855  HE1 PHE A  57      25.211  -3.932   4.867  1.00  0.62           H  
ATOM    856  HE2 PHE A  57      22.330  -6.914   3.919  1.00  0.62           H  
ATOM    857  HZ  PHE A  57      24.512  -5.863   3.511  1.00  0.62           H  
ATOM    858  N   PRO A  58      20.901  -0.705   7.700  1.00  0.65           N  
ATOM    859  CA  PRO A  58      21.383   0.648   7.481  1.00  0.65           C  
ATOM    860  C   PRO A  58      22.816   0.788   6.991  1.00  0.65           C  
ATOM    861  O   PRO A  58      23.150   1.803   6.385  1.00  0.65           O  
ATOM    862  CB  PRO A  58      21.235   1.265   8.872  1.00  0.65           C  
ATOM    863  CG  PRO A  58      21.267   0.091   9.836  1.00  0.65           C  
ATOM    864  CD  PRO A  58      20.586  -1.024   9.104  1.00  0.65           C  
ATOM    865  HA  PRO A  58      20.708   1.147   6.776  1.00  0.65           H  
ATOM    866 1HB  PRO A  58      22.049   1.978   9.052  1.00  0.65           H  
ATOM    867 2HB  PRO A  58      20.292   1.830   8.930  1.00  0.65           H  
ATOM    868 1HG  PRO A  58      22.306  -0.157  10.103  1.00  0.65           H  
ATOM    869 2HG  PRO A  58      20.755   0.349  10.775  1.00  0.65           H  
ATOM    870 1HD  PRO A  58      21.014  -1.980   9.440  1.00  0.65           H  
ATOM    871 2HD  PRO A  58      19.500  -0.979   9.265  1.00  0.65           H  
ATOM    872  N   ARG A  59      23.658  -0.211   7.229  1.00  0.70           N  
ATOM    873  CA  ARG A  59      25.057  -0.101   6.815  1.00  0.70           C  
ATOM    874  C   ARG A  59      25.812  -1.430   6.902  1.00  0.70           C  
ATOM    875  O   ARG A  59      25.516  -2.259   7.765  1.00  0.70           O  
ATOM    876  CB  ARG A  59      25.784   0.970   7.646  1.00  0.70           C  
ATOM    877  CG  ARG A  59      27.230   1.232   7.226  1.00  0.70           C  
ATOM    878  CD  ARG A  59      27.901   2.329   7.930  1.00  0.70           C  
ATOM    879  NE  ARG A  59      29.289   2.474   7.441  1.00  0.70           N  
ATOM    880  CZ  ARG A  59      30.194   3.345   7.908  1.00  0.70           C  
ATOM    881  NH1 ARG A  59      29.898   4.174   8.891  1.00  0.70           N  
ATOM    882  NH2 ARG A  59      31.392   3.353   7.352  1.00  0.70           N  
ATOM    883  H   ARG A  59      23.344  -1.037   7.708  1.00  0.70           H  
ATOM    884  HA  ARG A  59      25.057   0.217   5.785  1.00  0.70           H  
ATOM    885 1HB  ARG A  59      25.268   1.920   7.586  1.00  0.70           H  
ATOM    886 2HB  ARG A  59      25.799   0.672   8.694  1.00  0.70           H  
ATOM    887 1HG  ARG A  59      27.796   0.376   7.433  1.00  0.70           H  
ATOM    888 2HG  ARG A  59      27.285   1.458   6.178  1.00  0.70           H  
ATOM    889 1HD  ARG A  59      27.371   3.265   7.747  1.00  0.70           H  
ATOM    890 2HD  ARG A  59      27.929   2.118   8.997  1.00  0.70           H  
ATOM    891  HE  ARG A  59      29.611   1.858   6.666  1.00  0.70           H  
ATOM    892 1HH1 ARG A  59      28.976   4.159   9.303  1.00  0.70           H  
ATOM    893 2HH1 ARG A  59      30.592   4.824   9.229  1.00  0.70           H  
ATOM    894 1HH2 ARG A  59      31.580   2.687   6.578  1.00  0.70           H  
ATOM    895 2HH2 ARG A  59      32.103   3.990   7.668  1.00  0.70           H  
ATOM    896  N   GLY A  60      26.766  -1.648   6.002  1.00  0.76           N  
ATOM    897  CA  GLY A  60      27.610  -2.853   6.136  1.00  0.76           C  
ATOM    898  C   GLY A  60      28.753  -2.619   7.142  1.00  0.76           C  
ATOM    899  O   GLY A  60      29.143  -1.483   7.378  1.00  0.76           O  
ATOM    900  H   GLY A  60      26.920  -0.942   5.272  1.00  0.76           H  
ATOM    901 1HA  GLY A  60      27.005  -3.700   6.462  1.00  0.76           H  
ATOM    902 2HA  GLY A  60      28.025  -3.111   5.165  1.00  0.76           H  
ATOM    903  N   LYS A  61      29.350  -3.683   7.686  1.00  0.82           N  
ATOM    904  CA  LYS A  61      30.508  -3.474   8.572  1.00  0.82           C  
ATOM    905  C   LYS A  61      31.820  -3.535   7.777  1.00  0.82           C  
ATOM    906  O   LYS A  61      32.764  -2.802   8.062  1.00  0.82           O  
ATOM    907  CB  LYS A  61      30.555  -4.504   9.707  1.00  0.82           C  
ATOM    908  CG  LYS A  61      29.382  -4.439  10.746  1.00  0.82           C  
ATOM    909  CD  LYS A  61      29.559  -5.471  11.926  1.00  0.82           C  
ATOM    910  CE  LYS A  61      28.321  -5.525  12.839  1.00  0.82           C  
ATOM    911  NZ  LYS A  61      28.456  -6.539  13.980  1.00  0.82           N  
ATOM    912  H   LYS A  61      28.952  -4.608   7.534  1.00  0.82           H  
ATOM    913  HA  LYS A  61      30.435  -2.477   9.007  1.00  0.82           H  
ATOM    914 1HB  LYS A  61      30.560  -5.493   9.273  1.00  0.82           H  
ATOM    915 2HB  LYS A  61      31.489  -4.390  10.252  1.00  0.82           H  
ATOM    916 1HG  LYS A  61      29.332  -3.437  11.165  1.00  0.82           H  
ATOM    917 2HG  LYS A  61      28.444  -4.643  10.239  1.00  0.82           H  
ATOM    918 1HD  LYS A  61      29.742  -6.456  11.549  1.00  0.82           H  
ATOM    919 2HD  LYS A  61      30.416  -5.174  12.532  1.00  0.82           H  
ATOM    920 1HE  LYS A  61      28.134  -4.535  13.255  1.00  0.82           H  
ATOM    921 2HE  LYS A  61      27.485  -5.818  12.234  1.00  0.82           H  
ATOM    922 1HZ  LYS A  61      27.604  -6.553  14.539  1.00  0.82           H  
ATOM    923 2HZ  LYS A  61      28.604  -7.473  13.607  1.00  0.82           H  
ATOM    924 3HZ  LYS A  61      29.227  -6.297  14.568  1.00  0.82           H  
ATOM    925  N   GLY A  62      31.857  -4.426   6.786  1.00  0.88           N  
ATOM    926  CA  GLY A  62      33.004  -4.632   5.900  1.00  0.88           C  
ATOM    927  C   GLY A  62      33.991  -5.730   6.320  1.00  0.88           C  
ATOM    928  O   GLY A  62      34.540  -5.714   7.421  1.00  0.88           O  
ATOM    929  H   GLY A  62      31.029  -4.979   6.631  1.00  0.88           H  
ATOM    930 1HA  GLY A  62      32.630  -4.863   4.902  1.00  0.88           H  
ATOM    931 2HA  GLY A  62      33.546  -3.690   5.804  1.00  0.88           H  
ATOM    932  N   SER A  63      34.211  -6.674   5.409  1.00  0.92           N  
ATOM    933  CA  SER A  63      35.182  -7.766   5.530  1.00  0.92           C  
ATOM    934  C   SER A  63      35.379  -8.415   4.199  1.00  0.92           C  
ATOM    935  O   SER A  63      34.424  -8.929   3.622  1.00  0.92           O  
ATOM    936  CB  SER A  63      34.769  -8.855   6.467  1.00  0.92           C  
ATOM    937  OG  SER A  63      35.729  -9.900   6.392  1.00  0.92           O  
ATOM    938  H   SER A  63      33.688  -6.616   4.548  1.00  0.92           H  
ATOM    939  HA  SER A  63      36.137  -7.354   5.861  1.00  0.92           H  
ATOM    940 1HB  SER A  63      34.710  -8.475   7.486  1.00  0.92           H  
ATOM    941 2HB  SER A  63      33.786  -9.231   6.189  1.00  0.92           H  
ATOM    942  HG  SER A  63      36.478  -9.600   6.921  1.00  0.92           H  
ATOM    943  N   THR A  64      36.611  -8.571   3.765  1.00  0.94           N  
ATOM    944  CA  THR A  64      36.845  -9.148   2.451  1.00  0.94           C  
ATOM    945  C   THR A  64      36.424 -10.612   2.351  1.00  0.94           C  
ATOM    946  O   THR A  64      36.291 -11.144   1.246  1.00  0.94           O  
ATOM    947  CB  THR A  64      38.316  -8.979   2.055  1.00  0.94           C  
ATOM    948  OG1 THR A  64      39.157  -9.627   3.020  1.00  0.94           O  
ATOM    949  CG2 THR A  64      38.648  -7.501   2.002  1.00  0.94           C  
ATOM    950  H   THR A  64      37.385  -8.208   4.302  1.00  0.94           H  
ATOM    951  HA  THR A  64      36.250  -8.588   1.729  1.00  0.94           H  
ATOM    952  HB  THR A  64      38.487  -9.427   1.077  1.00  0.94           H  
ATOM    953  HG1 THR A  64      39.041 -10.581   2.954  1.00  0.94           H  
ATOM    954 1HG2 THR A  64      39.692  -7.371   1.718  1.00  0.94           H  
ATOM    955 2HG2 THR A  64      38.007  -7.015   1.265  1.00  0.94           H  
ATOM    956 3HG2 THR A  64      38.479  -7.055   2.981  1.00  0.94           H  
ATOM    957  N   VAL A  65      36.175 -11.260   3.492  1.00  0.93           N  
ATOM    958  CA  VAL A  65      35.722 -12.637   3.455  1.00  0.93           C  
ATOM    959  C   VAL A  65      34.207 -12.635   3.307  1.00  0.93           C  
ATOM    960  O   VAL A  65      33.617 -13.601   2.831  1.00  0.93           O  
ATOM    961  CB  VAL A  65      36.107 -13.440   4.680  1.00  0.93           C  
ATOM    962  CG1 VAL A  65      35.536 -14.856   4.529  1.00  0.93           C  
ATOM    963  CG2 VAL A  65      37.601 -13.447   4.856  1.00  0.93           C  
ATOM    964  H   VAL A  65      36.255 -10.778   4.394  1.00  0.93           H  
ATOM    965  HA  VAL A  65      36.158 -13.128   2.584  1.00  0.93           H  
ATOM    966  HB  VAL A  65      35.653 -13.003   5.525  1.00  0.93           H  
ATOM    967 1HG1 VAL A  65      35.778 -15.445   5.413  1.00  0.93           H  
ATOM    968 2HG1 VAL A  65      34.456 -14.802   4.411  1.00  0.93           H  
ATOM    969 3HG1 VAL A  65      35.971 -15.330   3.649  1.00  0.93           H  
ATOM    970 1HG2 VAL A  65      37.858 -14.020   5.748  1.00  0.93           H  
ATOM    971 2HG2 VAL A  65      38.068 -13.899   3.983  1.00  0.93           H  
ATOM    972 3HG2 VAL A  65      37.952 -12.421   4.970  1.00  0.93           H  
ATOM    973  N   GLY A  66      33.553 -11.569   3.761  1.00  0.89           N  
ATOM    974  CA  GLY A  66      32.106 -11.491   3.693  1.00  0.89           C  
ATOM    975  C   GLY A  66      31.627 -11.671   2.249  1.00  0.89           C  
ATOM    976  O   GLY A  66      30.557 -12.235   2.022  1.00  0.89           O  
ATOM    977  H   GLY A  66      34.063 -10.762   4.101  1.00  0.89           H  
ATOM    978 1HA  GLY A  66      31.667 -12.258   4.333  1.00  0.89           H  
ATOM    979 2HA  GLY A  66      31.781 -10.524   4.076  1.00  0.89           H  
ATOM    980  N   SER A  67      32.412 -11.206   1.256  1.00  0.84           N  
ATOM    981  CA  SER A  67      31.995 -11.387  -0.137  1.00  0.84           C  
ATOM    982  C   SER A  67      32.003 -12.875  -0.519  1.00  0.84           C  
ATOM    983  O   SER A  67      31.264 -13.302  -1.415  1.00  0.84           O  
ATOM    984  CB  SER A  67      32.887 -10.596  -1.089  1.00  0.84           C  
ATOM    985  OG  SER A  67      34.200 -11.110  -1.138  1.00  0.84           O  
ATOM    986  H   SER A  67      33.284 -10.738   1.475  1.00  0.84           H  
ATOM    987  HA  SER A  67      30.975 -11.017  -0.238  1.00  0.84           H  
ATOM    988 1HB  SER A  67      32.461 -10.619  -2.086  1.00  0.84           H  
ATOM    989 2HB  SER A  67      32.914  -9.551  -0.774  1.00  0.84           H  
ATOM    990  HG  SER A  67      34.591 -10.975  -0.258  1.00  0.84           H  
ATOM    991  N   TYR A  68      32.826 -13.673   0.180  1.00  0.78           N  
ATOM    992  CA  TYR A  68      32.883 -15.107  -0.026  1.00  0.78           C  
ATOM    993  C   TYR A  68      31.641 -15.701   0.548  1.00  0.78           C  
ATOM    994  O   TYR A  68      31.028 -16.564  -0.062  1.00  0.78           O  
ATOM    995  CB  TYR A  68      34.105 -15.788   0.572  1.00  0.78           C  
ATOM    996  CG  TYR A  68      34.016 -17.278   0.357  1.00  0.78           C  
ATOM    997  CD1 TYR A  68      34.255 -17.821  -0.898  1.00  0.78           C  
ATOM    998  CD2 TYR A  68      33.662 -18.102   1.420  1.00  0.78           C  
ATOM    999  CE1 TYR A  68      34.146 -19.186  -1.089  1.00  0.78           C  
ATOM   1000  CE2 TYR A  68      33.556 -19.466   1.230  1.00  0.78           C  
ATOM   1001  CZ  TYR A  68      33.797 -20.009  -0.021  1.00  0.78           C  
ATOM   1002  OH  TYR A  68      33.696 -21.370  -0.218  1.00  0.78           O  
ATOM   1003  H   TYR A  68      33.387 -13.286   0.926  1.00  0.78           H  
ATOM   1004  HA  TYR A  68      32.882 -15.307  -1.097  1.00  0.78           H  
ATOM   1005 1HB  TYR A  68      35.016 -15.414   0.107  1.00  0.78           H  
ATOM   1006 2HB  TYR A  68      34.166 -15.605   1.633  1.00  0.78           H  
ATOM   1007  HD1 TYR A  68      34.525 -17.172  -1.730  1.00  0.78           H  
ATOM   1008  HD2 TYR A  68      33.467 -17.668   2.403  1.00  0.78           H  
ATOM   1009  HE1 TYR A  68      34.333 -19.613  -2.074  1.00  0.78           H  
ATOM   1010  HE2 TYR A  68      33.279 -20.114   2.062  1.00  0.78           H  
ATOM   1011  HH  TYR A  68      33.919 -21.576  -1.127  1.00  0.78           H  
ATOM   1012  N   VAL A  69      31.287 -15.259   1.752  1.00  0.73           N  
ATOM   1013  CA  VAL A  69      30.102 -15.778   2.400  1.00  0.73           C  
ATOM   1014  C   VAL A  69      28.876 -15.484   1.559  1.00  0.73           C  
ATOM   1015  O   VAL A  69      28.035 -16.358   1.390  1.00  0.73           O  
ATOM   1016  CB  VAL A  69      29.917 -15.228   3.811  1.00  0.73           C  
ATOM   1017  CG1 VAL A  69      28.483 -15.678   4.342  1.00  0.73           C  
ATOM   1018  CG2 VAL A  69      31.059 -15.766   4.691  1.00  0.73           C  
ATOM   1019  H   VAL A  69      31.866 -14.551   2.205  1.00  0.73           H  
ATOM   1020  HA  VAL A  69      30.211 -16.858   2.489  1.00  0.73           H  
ATOM   1021  HB  VAL A  69      29.946 -14.140   3.796  1.00  0.73           H  
ATOM   1022 1HG1 VAL A  69      28.295 -15.327   5.337  1.00  0.73           H  
ATOM   1023 2HG1 VAL A  69      27.720 -15.275   3.678  1.00  0.73           H  
ATOM   1024 3HG1 VAL A  69      28.414 -16.735   4.355  1.00  0.73           H  
ATOM   1025 1HG2 VAL A  69      30.951 -15.397   5.703  1.00  0.73           H  
ATOM   1026 2HG2 VAL A  69      31.026 -16.853   4.699  1.00  0.73           H  
ATOM   1027 3HG2 VAL A  69      32.013 -15.429   4.281  1.00  0.73           H  
ATOM   1028  N   ILE A  70      28.767 -14.277   1.000  1.00  0.68           N  
ATOM   1029  CA  ILE A  70      27.614 -13.986   0.154  1.00  0.68           C  
ATOM   1030  C   ILE A  70      27.593 -14.961  -1.031  1.00  0.68           C  
ATOM   1031  O   ILE A  70      26.557 -15.563  -1.334  1.00  0.68           O  
ATOM   1032  CB  ILE A  70      27.606 -12.526  -0.329  1.00  0.68           C  
ATOM   1033  CG1 ILE A  70      27.369 -11.572   0.844  1.00  0.68           C  
ATOM   1034  CG2 ILE A  70      26.525 -12.331  -1.334  1.00  0.68           C  
ATOM   1035  CD1 ILE A  70      27.635 -10.101   0.524  1.00  0.68           C  
ATOM   1036  H   ILE A  70      29.477 -13.567   1.185  1.00  0.68           H  
ATOM   1037  HA  ILE A  70      26.713 -14.144   0.738  1.00  0.68           H  
ATOM   1038  HB  ILE A  70      28.576 -12.288  -0.774  1.00  0.68           H  
ATOM   1039 1HG1 ILE A  70      26.333 -11.667   1.149  1.00  0.68           H  
ATOM   1040 2HG1 ILE A  70      28.007 -11.869   1.674  1.00  0.68           H  
ATOM   1041 1HG2 ILE A  70      26.521 -11.304  -1.686  1.00  0.68           H  
ATOM   1042 2HG2 ILE A  70      26.702 -12.993  -2.156  1.00  0.68           H  
ATOM   1043 3HG2 ILE A  70      25.564 -12.562  -0.879  1.00  0.68           H  
ATOM   1044 1HD1 ILE A  70      27.436  -9.493   1.387  1.00  0.68           H  
ATOM   1045 2HD1 ILE A  70      28.669  -9.978   0.248  1.00  0.68           H  
ATOM   1046 3HD1 ILE A  70      26.993  -9.778  -0.295  1.00  0.68           H  
ATOM   1047  N   TYR A  71      28.748 -15.158  -1.678  1.00  0.65           N  
ATOM   1048  CA  TYR A  71      28.851 -16.129  -2.759  1.00  0.65           C  
ATOM   1049  C   TYR A  71      28.447 -17.537  -2.308  1.00  0.65           C  
ATOM   1050  O   TYR A  71      27.653 -18.205  -2.974  1.00  0.65           O  
ATOM   1051  CB  TYR A  71      30.267 -16.152  -3.331  1.00  0.65           C  
ATOM   1052  CG  TYR A  71      30.477 -17.239  -4.329  1.00  0.65           C  
ATOM   1053  CD1 TYR A  71      30.029 -17.094  -5.631  1.00  0.65           C  
ATOM   1054  CD2 TYR A  71      31.123 -18.406  -3.932  1.00  0.65           C  
ATOM   1055  CE1 TYR A  71      30.228 -18.110  -6.542  1.00  0.65           C  
ATOM   1056  CE2 TYR A  71      31.320 -19.423  -4.838  1.00  0.65           C  
ATOM   1057  CZ  TYR A  71      30.876 -19.280  -6.142  1.00  0.65           C  
ATOM   1058  OH  TYR A  71      31.074 -20.293  -7.054  1.00  0.65           O  
ATOM   1059  H   TYR A  71      29.581 -14.624  -1.420  1.00  0.65           H  
ATOM   1060  HA  TYR A  71      28.165 -15.835  -3.550  1.00  0.65           H  
ATOM   1061 1HB  TYR A  71      30.483 -15.194  -3.809  1.00  0.65           H  
ATOM   1062 2HB  TYR A  71      30.986 -16.283  -2.533  1.00  0.65           H  
ATOM   1063  HD1 TYR A  71      29.521 -16.183  -5.936  1.00  0.65           H  
ATOM   1064  HD2 TYR A  71      31.471 -18.511  -2.902  1.00  0.65           H  
ATOM   1065  HE1 TYR A  71      29.875 -17.998  -7.567  1.00  0.65           H  
ATOM   1066  HE2 TYR A  71      31.825 -20.337  -4.528  1.00  0.65           H  
ATOM   1067  HH  TYR A  71      30.732 -20.023  -7.911  1.00  0.65           H  
ATOM   1068  N   ALA A  72      29.017 -17.994  -1.195  1.00  0.62           N  
ATOM   1069  CA  ALA A  72      28.768 -19.318  -0.648  1.00  0.62           C  
ATOM   1070  C   ALA A  72      27.289 -19.510  -0.306  1.00  0.62           C  
ATOM   1071  O   ALA A  72      26.723 -20.576  -0.561  1.00  0.62           O  
ATOM   1072  CB  ALA A  72      29.634 -19.526   0.578  1.00  0.62           C  
ATOM   1073  H   ALA A  72      29.656 -17.389  -0.703  1.00  0.62           H  
ATOM   1074  HA  ALA A  72      29.041 -20.053  -1.404  1.00  0.62           H  
ATOM   1075 1HB  ALA A  72      29.476 -20.525   0.976  1.00  0.62           H  
ATOM   1076 2HB  ALA A  72      30.680 -19.400   0.302  1.00  0.62           H  
ATOM   1077 3HB  ALA A  72      29.367 -18.787   1.321  1.00  0.62           H  
ATOM   1078  N   LEU A  73      26.641 -18.463   0.214  1.00  0.61           N  
ATOM   1079  CA  LEU A  73      25.220 -18.548   0.502  1.00  0.61           C  
ATOM   1080  C   LEU A  73      24.465 -18.770  -0.799  1.00  0.61           C  
ATOM   1081  O   LEU A  73      23.521 -19.557  -0.864  1.00  0.61           O  
ATOM   1082  CB  LEU A  73      24.697 -17.251   1.141  1.00  0.61           C  
ATOM   1083  CG  LEU A  73      25.062 -16.898   2.550  1.00  0.61           C  
ATOM   1084  CD1 LEU A  73      24.644 -15.450   2.801  1.00  0.61           C  
ATOM   1085  CD2 LEU A  73      24.302 -17.800   3.496  1.00  0.61           C  
ATOM   1086  H   LEU A  73      27.144 -17.607   0.430  1.00  0.61           H  
ATOM   1087  HA  LEU A  73      25.045 -19.387   1.173  1.00  0.61           H  
ATOM   1088 1HB  LEU A  73      24.997 -16.418   0.512  1.00  0.61           H  
ATOM   1089 2HB  LEU A  73      23.640 -17.311   1.126  1.00  0.61           H  
ATOM   1090  HG  LEU A  73      26.124 -17.007   2.699  1.00  0.61           H  
ATOM   1091 1HD1 LEU A  73      24.893 -15.172   3.794  1.00  0.61           H  
ATOM   1092 2HD1 LEU A  73      25.160 -14.801   2.120  1.00  0.61           H  
ATOM   1093 3HD1 LEU A  73      23.571 -15.353   2.649  1.00  0.61           H  
ATOM   1094 1HD2 LEU A  73      24.547 -17.544   4.524  1.00  0.61           H  
ATOM   1095 2HD2 LEU A  73      23.236 -17.668   3.330  1.00  0.61           H  
ATOM   1096 3HD2 LEU A  73      24.568 -18.837   3.304  1.00  0.61           H  
ATOM   1097  N   LYS A  74      24.898 -18.118  -1.875  1.00  0.59           N  
ATOM   1098  CA  LYS A  74      24.197 -18.288  -3.139  1.00  0.59           C  
ATOM   1099  C   LYS A  74      24.402 -19.711  -3.650  1.00  0.59           C  
ATOM   1100  O   LYS A  74      23.447 -20.384  -4.042  1.00  0.59           O  
ATOM   1101  CB  LYS A  74      24.714 -17.283  -4.160  1.00  0.59           C  
ATOM   1102  CG  LYS A  74      23.981 -17.247  -5.484  1.00  0.59           C  
ATOM   1103  CD  LYS A  74      22.571 -16.660  -5.328  1.00  0.59           C  
ATOM   1104  CE  LYS A  74      21.886 -16.503  -6.689  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74      20.527 -15.910  -6.575  1.00  0.59           N  
ATOM   1106  H   LYS A  74      25.681 -17.462  -1.802  1.00  0.59           H  
ATOM   1107  HA  LYS A  74      23.132 -18.137  -2.986  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74      24.671 -16.289  -3.722  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      25.756 -17.489  -4.380  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74      24.545 -16.634  -6.187  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74      23.909 -18.256  -5.886  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74      21.969 -17.306  -4.689  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74      22.645 -15.674  -4.860  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74      22.495 -15.857  -7.321  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74      21.806 -17.481  -7.159  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74      20.126 -15.824  -7.500  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74      19.944 -16.497  -6.003  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74      20.599 -14.989  -6.152  1.00  0.59           H  
ATOM   1119  N   LYS A  75      25.641 -20.197  -3.569  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      26.008 -21.539  -4.018  1.00  0.58           C  
ATOM   1121  C   LYS A  75      25.187 -22.628  -3.319  1.00  0.58           C  
ATOM   1122  O   LYS A  75      24.783 -23.611  -3.943  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      27.505 -21.774  -3.810  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      28.022 -23.116  -4.306  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      29.541 -23.221  -4.144  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      30.054 -24.586  -4.601  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      31.532 -24.711  -4.448  1.00  0.58           N  
ATOM   1128  H   LYS A  75      26.373 -19.582  -3.211  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      25.800 -21.605  -5.086  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      28.072 -20.976  -4.297  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      27.723 -21.720  -2.745  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      27.546 -23.914  -3.731  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      27.764 -23.242  -5.357  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      30.024 -22.440  -4.738  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      29.803 -23.071  -3.096  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      29.571 -25.362  -4.008  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      29.795 -24.730  -5.650  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      31.827 -25.625  -4.760  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      31.988 -24.002  -5.006  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      31.782 -24.590  -3.477  1.00  0.58           H  
ATOM   1141  N   ASN A  76      24.914 -22.430  -2.027  1.00  0.58           N  
ATOM   1142  CA  ASN A  76      24.155 -23.386  -1.227  1.00  0.58           C  
ATOM   1143  C   ASN A  76      22.652 -23.084  -1.198  1.00  0.58           C  
ATOM   1144  O   ASN A  76      21.907 -23.717  -0.445  1.00  0.58           O  
ATOM   1145  CB  ASN A  76      24.675 -23.389   0.201  1.00  0.58           C  
ATOM   1146  CG  ASN A  76      26.049 -23.970   0.336  1.00  0.58           C  
ATOM   1147  OD1 ASN A  76      26.397 -24.957  -0.327  1.00  0.58           O  
ATOM   1148  ND2 ASN A  76      26.844 -23.377   1.190  1.00  0.58           N  
ATOM   1149  H   ASN A  76      25.304 -21.607  -1.565  1.00  0.58           H  
ATOM   1150  HA  ASN A  76      24.282 -24.377  -1.662  1.00  0.58           H  
ATOM   1151 1HB  ASN A  76      24.698 -22.356   0.575  1.00  0.58           H  
ATOM   1152 2HB  ASN A  76      23.994 -23.949   0.838  1.00  0.58           H  
ATOM   1153 1HD2 ASN A  76      27.774 -23.715   1.328  1.00  0.58           H  
ATOM   1154 2HD2 ASN A  76      26.517 -22.567   1.718  1.00  0.58           H  
ATOM   1155  N   ASN A  77      22.203 -22.115  -2.003  1.00  0.57           N  
ATOM   1156  CA  ASN A  77      20.811 -21.668  -2.058  1.00  0.57           C  
ATOM   1157  C   ASN A  77      20.288 -21.198  -0.692  1.00  0.57           C  
ATOM   1158  O   ASN A  77      19.125 -21.422  -0.345  1.00  0.57           O  
ATOM   1159  CB  ASN A  77      19.921 -22.758  -2.641  1.00  0.57           C  
ATOM   1160  CG  ASN A  77      20.268 -23.074  -4.076  1.00  0.57           C  
ATOM   1161  OD1 ASN A  77      20.386 -22.173  -4.917  1.00  0.57           O  
ATOM   1162  ND2 ASN A  77      20.438 -24.340  -4.370  1.00  0.57           N  
ATOM   1163  H   ASN A  77      22.853 -21.639  -2.628  1.00  0.57           H  
ATOM   1164  HA  ASN A  77      20.769 -20.807  -2.727  1.00  0.57           H  
ATOM   1165 1HB  ASN A  77      19.996 -23.667  -2.050  1.00  0.57           H  
ATOM   1166 2HB  ASN A  77      18.883 -22.432  -2.599  1.00  0.57           H  
ATOM   1167 1HD2 ASN A  77      20.675 -24.608  -5.304  1.00  0.57           H  
ATOM   1168 2HD2 ASN A  77      20.338 -25.036  -3.659  1.00  0.57           H  
ATOM   1169  N   LYS A  78      21.159 -20.525   0.064  1.00  0.56           N  
ATOM   1170  CA  LYS A  78      20.853 -19.965   1.370  1.00  0.56           C  
ATOM   1171  C   LYS A  78      20.892 -18.435   1.334  1.00  0.56           C  
ATOM   1172  O   LYS A  78      20.837 -17.769   2.369  1.00  0.56           O  
ATOM   1173  CB  LYS A  78      21.836 -20.470   2.420  1.00  0.56           C  
ATOM   1174  CG  LYS A  78      21.883 -21.968   2.594  1.00  0.56           C  
ATOM   1175  CD  LYS A  78      20.564 -22.527   3.078  1.00  0.56           C  
ATOM   1176  CE  LYS A  78      20.672 -24.019   3.338  1.00  0.56           C  
ATOM   1177  NZ  LYS A  78      19.380 -24.603   3.790  1.00  0.56           N  
ATOM   1178  H   LYS A  78      22.094 -20.383  -0.289  1.00  0.56           H  
ATOM   1179  HA  LYS A  78      19.855 -20.283   1.647  1.00  0.56           H  
ATOM   1180 1HB  LYS A  78      22.840 -20.151   2.147  1.00  0.56           H  
ATOM   1181 2HB  LYS A  78      21.600 -20.029   3.375  1.00  0.56           H  
ATOM   1182 1HG  LYS A  78      22.131 -22.428   1.656  1.00  0.56           H  
ATOM   1183 2HG  LYS A  78      22.662 -22.221   3.312  1.00  0.56           H  
ATOM   1184 1HD  LYS A  78      20.253 -22.021   3.986  1.00  0.56           H  
ATOM   1185 2HD  LYS A  78      19.804 -22.361   2.314  1.00  0.56           H  
ATOM   1186 1HE  LYS A  78      20.987 -24.514   2.419  1.00  0.56           H  
ATOM   1187 2HE  LYS A  78      21.423 -24.192   4.104  1.00  0.56           H  
ATOM   1188 1HZ  LYS A  78      19.502 -25.591   3.948  1.00  0.56           H  
ATOM   1189 2HZ  LYS A  78      19.087 -24.157   4.648  1.00  0.56           H  
ATOM   1190 3HZ  LYS A  78      18.683 -24.454   3.075  1.00  0.56           H  
ATOM   1191  N   ALA A  79      21.075 -17.874   0.149  1.00  0.55           N  
ATOM   1192  CA  ALA A  79      21.167 -16.427   0.001  1.00  0.55           C  
ATOM   1193  C   ALA A  79      19.809 -15.760   0.094  1.00  0.55           C  
ATOM   1194  O   ALA A  79      18.792 -16.397  -0.203  1.00  0.55           O  
ATOM   1195  CB  ALA A  79      21.777 -16.043  -1.325  1.00  0.55           C  
ATOM   1196  H   ALA A  79      21.136 -18.471  -0.664  1.00  0.55           H  
ATOM   1197  HA  ALA A  79      21.807 -16.069   0.790  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79      21.841 -14.972  -1.376  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79      22.757 -16.461  -1.404  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79      21.154 -16.404  -2.138  1.00  0.55           H  
ATOM   1201  N   PRO A  80      19.765 -14.489   0.520  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      18.640 -13.605   0.382  1.00  0.54           C  
ATOM   1203  C   PRO A  80      18.329 -13.436  -1.090  1.00  0.54           C  
ATOM   1204  O   PRO A  80      19.228 -13.477  -1.933  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      19.151 -12.281   0.970  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      20.243 -12.678   1.910  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      20.892 -13.897   1.287  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      17.777 -13.999   0.936  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      19.494 -11.618   0.158  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      18.327 -11.754   1.477  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      20.938 -11.840   2.070  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      19.785 -12.903   2.874  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      21.724 -13.609   0.632  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      21.198 -14.552   2.118  1.00  0.54           H  
ATOM   1215  N   LYS A  81      17.064 -13.224  -1.395  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      16.628 -12.926  -2.747  1.00  0.54           C  
ATOM   1217  C   LYS A  81      17.146 -11.562  -3.166  1.00  0.54           C  
ATOM   1218  O   LYS A  81      17.416 -11.323  -4.340  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      15.118 -12.970  -2.859  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      14.522 -14.328  -2.775  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      13.009 -14.269  -2.904  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      12.389 -15.660  -2.885  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      10.911 -15.600  -2.967  1.00  0.54           N  
ATOM   1224  H   LYS A  81      16.391 -13.216  -0.639  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      17.052 -13.668  -3.422  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      14.668 -12.345  -2.083  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      14.834 -12.578  -3.806  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      14.931 -14.962  -3.559  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      14.781 -14.749  -1.830  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      12.599 -13.695  -2.067  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      12.731 -13.767  -3.829  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      12.765 -16.229  -3.732  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      12.669 -16.168  -1.966  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      10.533 -16.532  -2.953  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      10.555 -15.080  -2.174  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      10.637 -15.136  -3.824  1.00  0.54           H  
ATOM   1237  N   ALA A  82      17.260 -10.663  -2.191  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      17.777  -9.315  -2.446  1.00  0.55           C  
ATOM   1239  C   ALA A  82      18.351  -8.707  -1.187  1.00  0.55           C  
ATOM   1240  O   ALA A  82      17.996  -9.104  -0.070  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      16.728  -8.384  -3.008  1.00  0.55           C  
ATOM   1242  H   ALA A  82      16.986 -10.956  -1.250  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      18.570  -9.389  -3.181  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      17.183  -7.412  -3.205  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      16.355  -8.795  -3.934  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      15.921  -8.261  -2.317  1.00  0.55           H  
ATOM   1247  N   ILE A  83      19.230  -7.735  -1.388  1.00  0.57           N  
ATOM   1248  CA  ILE A  83      19.819  -6.976  -0.293  1.00  0.57           C  
ATOM   1249  C   ILE A  83      19.523  -5.469  -0.457  1.00  0.57           C  
ATOM   1250  O   ILE A  83      19.681  -4.913  -1.546  1.00  0.57           O  
ATOM   1251  CB  ILE A  83      21.348  -7.249  -0.210  1.00  0.57           C  
ATOM   1252  CG1 ILE A  83      21.643  -8.760   0.056  1.00  0.57           C  
ATOM   1253  CG2 ILE A  83      21.954  -6.412   0.857  1.00  0.57           C  
ATOM   1254  CD1 ILE A  83      23.123  -9.147  -0.128  1.00  0.57           C  
ATOM   1255  H   ILE A  83      19.483  -7.503  -2.355  1.00  0.57           H  
ATOM   1256  HA  ILE A  83      19.368  -7.303   0.642  1.00  0.57           H  
ATOM   1257  HB  ILE A  83      21.810  -6.993  -1.165  1.00  0.57           H  
ATOM   1258 1HG1 ILE A  83      21.342  -8.998   1.078  1.00  0.57           H  
ATOM   1259 2HG1 ILE A  83      21.053  -9.362  -0.622  1.00  0.57           H  
ATOM   1260 1HG2 ILE A  83      23.028  -6.578   0.907  1.00  0.57           H  
ATOM   1261 2HG2 ILE A  83      21.758  -5.399   0.611  1.00  0.57           H  
ATOM   1262 3HG2 ILE A  83      21.493  -6.657   1.811  1.00  0.57           H  
ATOM   1263 1HD1 ILE A  83      23.252 -10.214   0.075  1.00  0.57           H  
ATOM   1264 2HD1 ILE A  83      23.428  -8.936  -1.156  1.00  0.57           H  
ATOM   1265 3HD1 ILE A  83      23.746  -8.572   0.558  1.00  0.57           H  
ATOM   1266  N   ILE A  84      19.026  -4.842   0.601  1.00  0.59           N  
ATOM   1267  CA  ILE A  84      18.729  -3.405   0.599  1.00  0.59           C  
ATOM   1268  C   ILE A  84      19.549  -2.749   1.700  1.00  0.59           C  
ATOM   1269  O   ILE A  84      19.457  -3.178   2.854  1.00  0.59           O  
ATOM   1270  CB  ILE A  84      17.253  -3.138   0.884  1.00  0.59           C  
ATOM   1271  CG1 ILE A  84      16.323  -3.772  -0.140  1.00  0.59           C  
ATOM   1272  CG2 ILE A  84      17.002  -1.675   0.974  1.00  0.59           C  
ATOM   1273  CD1 ILE A  84      14.876  -3.704   0.308  1.00  0.59           C  
ATOM   1274  H   ILE A  84      18.883  -5.381   1.457  1.00  0.59           H  
ATOM   1275  HA  ILE A  84      19.013  -2.971  -0.357  1.00  0.59           H  
ATOM   1276  HB  ILE A  84      17.039  -3.550   1.798  1.00  0.59           H  
ATOM   1277 1HG1 ILE A  84      16.423  -3.242  -1.090  1.00  0.59           H  
ATOM   1278 2HG1 ILE A  84      16.593  -4.816  -0.294  1.00  0.59           H  
ATOM   1279 1HG2 ILE A  84      15.960  -1.507   1.226  1.00  0.59           H  
ATOM   1280 2HG2 ILE A  84      17.636  -1.238   1.744  1.00  0.59           H  
ATOM   1281 3HG2 ILE A  84      17.233  -1.223   0.011  1.00  0.59           H  
ATOM   1282 1HD1 ILE A  84      14.235  -4.145  -0.431  1.00  0.59           H  
ATOM   1283 2HD1 ILE A  84      14.753  -4.238   1.238  1.00  0.59           H  
ATOM   1284 3HD1 ILE A  84      14.599  -2.669   0.454  1.00  0.59           H  
ATOM   1285  N   VAL A  85      20.374  -1.761   1.362  1.00  0.63           N  
ATOM   1286  CA  VAL A  85      21.231  -1.225   2.414  1.00  0.63           C  
ATOM   1287  C   VAL A  85      21.223   0.296   2.478  1.00  0.63           C  
ATOM   1288  O   VAL A  85      21.286   0.949   1.447  1.00  0.63           O  
ATOM   1289  CB  VAL A  85      22.683  -1.703   2.230  1.00  0.63           C  
ATOM   1290  CG1 VAL A  85      23.545  -1.231   3.399  1.00  0.63           C  
ATOM   1291  CG2 VAL A  85      22.716  -3.149   2.084  1.00  0.63           C  
ATOM   1292  H   VAL A  85      20.398  -1.417   0.398  1.00  0.63           H  
ATOM   1293  HA  VAL A  85      20.875  -1.612   3.348  1.00  0.63           H  
ATOM   1294  HB  VAL A  85      23.099  -1.252   1.328  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  85      24.551  -1.566   3.258  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  85      23.533  -0.175   3.463  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  85      23.158  -1.648   4.322  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  85      23.741  -3.484   1.943  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  85      22.290  -3.603   2.968  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  85      22.139  -3.401   1.224  1.00  0.63           H  
ATOM   1301  N   GLY A  86      21.152   0.875   3.665  1.00  0.67           N  
ATOM   1302  CA  GLY A  86      21.240   2.333   3.708  1.00  0.67           C  
ATOM   1303  C   GLY A  86      22.567   2.764   3.046  1.00  0.67           C  
ATOM   1304  O   GLY A  86      22.577   3.246   1.911  1.00  0.67           O  
ATOM   1305  H   GLY A  86      21.072   0.296   4.500  1.00  0.67           H  
ATOM   1306 1HA  GLY A  86      20.387   2.774   3.190  1.00  0.67           H  
ATOM   1307 2HA  GLY A  86      21.212   2.675   4.741  1.00  0.67           H  
ATOM   1308  N   GLU A  87      23.694   2.473   3.690  1.00  0.71           N  
ATOM   1309  CA  GLU A  87      25.000   2.717   3.072  1.00  0.71           C  
ATOM   1310  C   GLU A  87      25.855   1.447   3.037  1.00  0.71           C  
ATOM   1311  O   GLU A  87      26.363   0.989   4.060  1.00  0.71           O  
ATOM   1312  CB  GLU A  87      25.751   3.825   3.815  1.00  0.71           C  
ATOM   1313  CG  GLU A  87      25.066   5.202   3.787  1.00  0.71           C  
ATOM   1314  CD  GLU A  87      25.855   6.281   4.499  1.00  0.71           C  
ATOM   1315  OE1 GLU A  87      26.912   5.985   5.004  1.00  0.71           O  
ATOM   1316  OE2 GLU A  87      25.396   7.400   4.534  1.00  0.71           O  
ATOM   1317  H   GLU A  87      23.630   2.106   4.637  1.00  0.71           H  
ATOM   1318  HA  GLU A  87      24.844   3.038   2.042  1.00  0.71           H  
ATOM   1319 1HB  GLU A  87      25.873   3.535   4.861  1.00  0.71           H  
ATOM   1320 2HB  GLU A  87      26.747   3.935   3.388  1.00  0.71           H  
ATOM   1321 1HG  GLU A  87      24.913   5.499   2.750  1.00  0.71           H  
ATOM   1322 2HG  GLU A  87      24.087   5.113   4.257  1.00  0.71           H  
ATOM   1323  N   ALA A  88      26.015   0.852   1.873  1.00  0.75           N  
ATOM   1324  CA  ALA A  88      26.804  -0.367   1.813  1.00  0.75           C  
ATOM   1325  C   ALA A  88      28.272  -0.059   1.733  1.00  0.75           C  
ATOM   1326  O   ALA A  88      28.672   0.970   1.188  1.00  0.75           O  
ATOM   1327  CB  ALA A  88      26.429  -1.207   0.628  1.00  0.75           C  
ATOM   1328  H   ALA A  88      25.590   1.230   1.033  1.00  0.75           H  
ATOM   1329  HA  ALA A  88      26.631  -0.934   2.723  1.00  0.75           H  
ATOM   1330 1HB  ALA A  88      27.029  -2.116   0.623  1.00  0.75           H  
ATOM   1331 2HB  ALA A  88      25.378  -1.463   0.677  1.00  0.75           H  
ATOM   1332 3HB  ALA A  88      26.617  -0.651  -0.287  1.00  0.75           H  
ATOM   1333  N   GLU A  89      29.075  -0.983   2.224  1.00  0.78           N  
ATOM   1334  CA  GLU A  89      30.499  -0.912   2.006  1.00  0.78           C  
ATOM   1335  C   GLU A  89      30.732  -1.510   0.626  1.00  0.78           C  
ATOM   1336  O   GLU A  89      29.937  -2.348   0.174  1.00  0.78           O  
ATOM   1337  CB  GLU A  89      31.273  -1.664   3.098  1.00  0.78           C  
ATOM   1338  CG  GLU A  89      31.120  -1.082   4.521  1.00  0.78           C  
ATOM   1339  CD  GLU A  89      31.821   0.280   4.720  1.00  0.78           C  
ATOM   1340  OE1 GLU A  89      32.976   0.378   4.365  1.00  0.78           O  
ATOM   1341  OE2 GLU A  89      31.207   1.208   5.240  1.00  0.78           O  
ATOM   1342  H   GLU A  89      28.687  -1.774   2.711  1.00  0.78           H  
ATOM   1343  HA  GLU A  89      30.817   0.131   1.995  1.00  0.78           H  
ATOM   1344 1HB  GLU A  89      30.934  -2.701   3.131  1.00  0.78           H  
ATOM   1345 2HB  GLU A  89      32.334  -1.678   2.850  1.00  0.78           H  
ATOM   1346 1HG  GLU A  89      30.056  -0.956   4.731  1.00  0.78           H  
ATOM   1347 2HG  GLU A  89      31.514  -1.796   5.242  1.00  0.78           H  
ATOM   1348  N   THR A  90      31.837  -1.136  -0.007  1.00  0.79           N  
ATOM   1349  CA  THR A  90      32.192  -1.653  -1.325  1.00  0.79           C  
ATOM   1350  C   THR A  90      32.233  -3.170  -1.333  1.00  0.79           C  
ATOM   1351  O   THR A  90      31.816  -3.814  -2.296  1.00  0.79           O  
ATOM   1352  CB  THR A  90      33.549  -1.105  -1.782  1.00  0.79           C  
ATOM   1353  OG1 THR A  90      33.487   0.325  -1.867  1.00  0.79           O  
ATOM   1354  CG2 THR A  90      33.911  -1.685  -3.137  1.00  0.79           C  
ATOM   1355  H   THR A  90      32.436  -0.450   0.434  1.00  0.79           H  
ATOM   1356  HA  THR A  90      31.431  -1.330  -2.036  1.00  0.79           H  
ATOM   1357  HB  THR A  90      34.315  -1.384  -1.059  1.00  0.79           H  
ATOM   1358  HG1 THR A  90      34.335   0.666  -2.168  1.00  0.79           H  
ATOM   1359 1HG2 THR A  90      34.877  -1.295  -3.454  1.00  0.79           H  
ATOM   1360 2HG2 THR A  90      33.965  -2.773  -3.063  1.00  0.79           H  
ATOM   1361 3HG2 THR A  90      33.151  -1.409  -3.867  1.00  0.79           H  
ATOM   1362  N   ILE A  91      32.762  -3.743  -0.268  1.00  0.78           N  
ATOM   1363  CA  ILE A  91      32.900  -5.180  -0.161  1.00  0.78           C  
ATOM   1364  C   ILE A  91      31.554  -5.906  -0.203  1.00  0.78           C  
ATOM   1365  O   ILE A  91      31.405  -6.904  -0.913  1.00  0.78           O  
ATOM   1366  CB  ILE A  91      33.611  -5.520   1.135  1.00  0.78           C  
ATOM   1367  CG1 ILE A  91      35.058  -5.031   1.085  1.00  0.78           C  
ATOM   1368  CG2 ILE A  91      33.555  -6.964   1.361  1.00  0.78           C  
ATOM   1369  CD1 ILE A  91      35.746  -5.062   2.426  1.00  0.78           C  
ATOM   1370  H   ILE A  91      33.076  -3.154   0.490  1.00  0.78           H  
ATOM   1371  HA  ILE A  91      33.506  -5.529  -0.999  1.00  0.78           H  
ATOM   1372  HB  ILE A  91      33.118  -5.008   1.962  1.00  0.78           H  
ATOM   1373 1HG1 ILE A  91      35.620  -5.659   0.394  1.00  0.78           H  
ATOM   1374 2HG1 ILE A  91      35.073  -4.006   0.713  1.00  0.78           H  
ATOM   1375 1HG2 ILE A  91      34.042  -7.137   2.256  1.00  0.78           H  
ATOM   1376 2HG2 ILE A  91      32.524  -7.304   1.427  1.00  0.78           H  
ATOM   1377 3HG2 ILE A  91      34.062  -7.490   0.553  1.00  0.78           H  
ATOM   1378 1HD1 ILE A  91      36.770  -4.704   2.317  1.00  0.78           H  
ATOM   1379 2HD1 ILE A  91      35.211  -4.424   3.130  1.00  0.78           H  
ATOM   1380 3HD1 ILE A  91      35.760  -6.065   2.792  1.00  0.78           H  
ATOM   1381  N   VAL A  92      30.568  -5.398   0.543  1.00  0.76           N  
ATOM   1382  CA  VAL A  92      29.243  -6.013   0.561  1.00  0.76           C  
ATOM   1383  C   VAL A  92      28.635  -5.916  -0.826  1.00  0.76           C  
ATOM   1384  O   VAL A  92      28.061  -6.892  -1.336  1.00  0.76           O  
ATOM   1385  CB  VAL A  92      28.320  -5.310   1.577  1.00  0.76           C  
ATOM   1386  CG1 VAL A  92      26.875  -5.841   1.428  1.00  0.76           C  
ATOM   1387  CG2 VAL A  92      28.845  -5.543   2.986  1.00  0.76           C  
ATOM   1388  H   VAL A  92      30.739  -4.568   1.088  1.00  0.76           H  
ATOM   1389  HA  VAL A  92      29.341  -7.061   0.836  1.00  0.76           H  
ATOM   1390  HB  VAL A  92      28.305  -4.240   1.361  1.00  0.76           H  
ATOM   1391 1HG1 VAL A  92      26.232  -5.324   2.131  1.00  0.76           H  
ATOM   1392 2HG1 VAL A  92      26.521  -5.661   0.415  1.00  0.76           H  
ATOM   1393 3HG1 VAL A  92      26.855  -6.910   1.630  1.00  0.76           H  
ATOM   1394 1HG2 VAL A  92      28.201  -5.039   3.702  1.00  0.76           H  
ATOM   1395 2HG2 VAL A  92      28.857  -6.614   3.197  1.00  0.76           H  
ATOM   1396 3HG2 VAL A  92      29.859  -5.144   3.061  1.00  0.76           H  
ATOM   1397  N   ALA A  93      28.782  -4.741  -1.445  1.00  0.73           N  
ATOM   1398  CA  ALA A  93      28.288  -4.522  -2.789  1.00  0.73           C  
ATOM   1399  C   ALA A  93      28.933  -5.492  -3.766  1.00  0.73           C  
ATOM   1400  O   ALA A  93      28.246  -6.105  -4.579  1.00  0.73           O  
ATOM   1401  CB  ALA A  93      28.565  -3.091  -3.208  1.00  0.73           C  
ATOM   1402  H   ALA A  93      29.263  -3.978  -0.961  1.00  0.73           H  
ATOM   1403  HA  ALA A  93      27.219  -4.706  -2.798  1.00  0.73           H  
ATOM   1404 1HB  ALA A  93      28.196  -2.917  -4.201  1.00  0.73           H  
ATOM   1405 2HB  ALA A  93      28.078  -2.407  -2.509  1.00  0.73           H  
ATOM   1406 3HB  ALA A  93      29.634  -2.915  -3.194  1.00  0.73           H  
ATOM   1407  N   THR A  94      30.242  -5.712  -3.608  1.00  0.70           N  
ATOM   1408  CA  THR A  94      30.989  -6.610  -4.469  1.00  0.70           C  
ATOM   1409  C   THR A  94      30.448  -8.023  -4.336  1.00  0.70           C  
ATOM   1410  O   THR A  94      30.251  -8.715  -5.335  1.00  0.70           O  
ATOM   1411  CB  THR A  94      32.487  -6.566  -4.130  1.00  0.70           C  
ATOM   1412  OG1 THR A  94      32.980  -5.230  -4.336  1.00  0.70           O  
ATOM   1413  CG2 THR A  94      33.240  -7.530  -5.000  1.00  0.70           C  
ATOM   1414  H   THR A  94      30.753  -5.184  -2.907  1.00  0.70           H  
ATOM   1415  HA  THR A  94      30.865  -6.293  -5.499  1.00  0.70           H  
ATOM   1416  HB  THR A  94      32.634  -6.838  -3.092  1.00  0.70           H  
ATOM   1417  HG1 THR A  94      32.488  -4.624  -3.733  1.00  0.70           H  
ATOM   1418 1HG2 THR A  94      34.299  -7.494  -4.751  1.00  0.70           H  
ATOM   1419 2HG2 THR A  94      32.858  -8.524  -4.821  1.00  0.70           H  
ATOM   1420 3HG2 THR A  94      33.102  -7.266  -6.047  1.00  0.70           H  
ATOM   1421  N   GLY A  95      30.189  -8.454  -3.104  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      29.638  -9.779  -2.856  1.00  0.67           C  
ATOM   1423  C   GLY A  95      28.318  -9.945  -3.595  1.00  0.67           C  
ATOM   1424  O   GLY A  95      28.103 -10.933  -4.306  1.00  0.67           O  
ATOM   1425  H   GLY A  95      30.400  -7.840  -2.314  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      30.342 -10.544  -3.179  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      29.483  -9.907  -1.794  1.00  0.67           H  
ATOM   1428  N   ALA A  96      27.417  -8.973  -3.435  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      26.125  -9.027  -4.112  1.00  0.65           C  
ATOM   1430  C   ALA A  96      26.308  -9.082  -5.640  1.00  0.65           C  
ATOM   1431  O   ALA A  96      25.568  -9.768  -6.354  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      25.295  -7.828  -3.719  1.00  0.65           C  
ATOM   1433  H   ALA A  96      27.642  -8.180  -2.827  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      25.608  -9.929  -3.793  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      24.318  -7.882  -4.204  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      25.167  -7.818  -2.637  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      25.810  -6.921  -4.035  1.00  0.65           H  
ATOM   1438  N   ILE A  97      27.313  -8.374  -6.165  1.00  0.64           N  
ATOM   1439  CA  ILE A  97      27.565  -8.402  -7.604  1.00  0.64           C  
ATOM   1440  C   ILE A  97      28.048  -9.786  -8.048  1.00  0.64           C  
ATOM   1441  O   ILE A  97      27.479 -10.387  -8.961  1.00  0.64           O  
ATOM   1442  CB  ILE A  97      28.594  -7.313  -7.985  1.00  0.64           C  
ATOM   1443  CG1 ILE A  97      27.985  -5.903  -7.771  1.00  0.64           C  
ATOM   1444  CG2 ILE A  97      29.012  -7.488  -9.427  1.00  0.64           C  
ATOM   1445  CD1 ILE A  97      28.969  -4.781  -7.782  1.00  0.64           C  
ATOM   1446  H   ILE A  97      27.886  -7.784  -5.561  1.00  0.64           H  
ATOM   1447  HA  ILE A  97      26.640  -8.202  -8.127  1.00  0.64           H  
ATOM   1448  HB  ILE A  97      29.464  -7.396  -7.345  1.00  0.64           H  
ATOM   1449 1HG1 ILE A  97      27.291  -5.702  -8.579  1.00  0.64           H  
ATOM   1450 2HG1 ILE A  97      27.446  -5.886  -6.834  1.00  0.64           H  
ATOM   1451 1HG2 ILE A  97      29.742  -6.723  -9.686  1.00  0.64           H  
ATOM   1452 2HG2 ILE A  97      29.457  -8.473  -9.561  1.00  0.64           H  
ATOM   1453 3HG2 ILE A  97      28.138  -7.392 -10.071  1.00  0.64           H  
ATOM   1454 1HD1 ILE A  97      28.437  -3.839  -7.644  1.00  0.64           H  
ATOM   1455 2HD1 ILE A  97      29.682  -4.914  -6.975  1.00  0.64           H  
ATOM   1456 3HD1 ILE A  97      29.493  -4.766  -8.734  1.00  0.64           H  
ATOM   1457  N   ILE A  98      29.025 -10.343  -7.339  1.00  0.62           N  
ATOM   1458  CA  ILE A  98      29.589 -11.656  -7.658  1.00  0.62           C  
ATOM   1459  C   ILE A  98      28.540 -12.757  -7.603  1.00  0.62           C  
ATOM   1460  O   ILE A  98      28.496 -13.647  -8.455  1.00  0.62           O  
ATOM   1461  CB  ILE A  98      30.725 -12.013  -6.681  1.00  0.62           C  
ATOM   1462  CG1 ILE A  98      31.935 -11.110  -6.906  1.00  0.62           C  
ATOM   1463  CG2 ILE A  98      31.094 -13.491  -6.803  1.00  0.62           C  
ATOM   1464  CD1 ILE A  98      32.952 -11.215  -5.796  1.00  0.62           C  
ATOM   1465  H   ILE A  98      29.421  -9.813  -6.564  1.00  0.62           H  
ATOM   1466  HA  ILE A  98      29.994 -11.617  -8.669  1.00  0.62           H  
ATOM   1467  HB  ILE A  98      30.376 -11.822  -5.661  1.00  0.62           H  
ATOM   1468 1HG1 ILE A  98      32.415 -11.386  -7.844  1.00  0.62           H  
ATOM   1469 2HG1 ILE A  98      31.602 -10.076  -6.979  1.00  0.62           H  
ATOM   1470 1HG2 ILE A  98      31.874 -13.733  -6.083  1.00  0.62           H  
ATOM   1471 2HG2 ILE A  98      30.218 -14.094  -6.600  1.00  0.62           H  
ATOM   1472 3HG2 ILE A  98      31.451 -13.697  -7.811  1.00  0.62           H  
ATOM   1473 1HD1 ILE A  98      33.792 -10.554  -6.005  1.00  0.62           H  
ATOM   1474 2HD1 ILE A  98      32.483 -10.924  -4.854  1.00  0.62           H  
ATOM   1475 3HD1 ILE A  98      33.308 -12.239  -5.719  1.00  0.62           H  
ATOM   1476  N   SER A  99      27.706 -12.692  -6.579  1.00  0.60           N  
ATOM   1477  CA  SER A  99      26.646 -13.643  -6.314  1.00  0.60           C  
ATOM   1478  C   SER A  99      25.354 -13.433  -7.112  1.00  0.60           C  
ATOM   1479  O   SER A  99      24.411 -14.204  -6.950  1.00  0.60           O  
ATOM   1480  CB  SER A  99      26.339 -13.605  -4.853  1.00  0.60           C  
ATOM   1481  OG  SER A  99      25.860 -12.365  -4.491  1.00  0.60           O  
ATOM   1482  H   SER A  99      27.824 -11.929  -5.912  1.00  0.60           H  
ATOM   1483  HA  SER A  99      27.028 -14.635  -6.555  1.00  0.60           H  
ATOM   1484 1HB  SER A  99      25.607 -14.361  -4.612  1.00  0.60           H  
ATOM   1485 2HB  SER A  99      27.240 -13.821  -4.294  1.00  0.60           H  
ATOM   1486  HG  SER A  99      26.621 -11.758  -4.599  1.00  0.60           H  
ATOM   1487  N   ASP A 100      25.272 -12.381  -7.931  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      24.063 -12.076  -8.697  1.00  0.59           C  
ATOM   1489  C   ASP A 100      22.811 -11.890  -7.818  1.00  0.59           C  
ATOM   1490  O   ASP A 100      21.739 -12.422  -8.125  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      23.804 -13.194  -9.728  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      22.862 -12.803 -10.899  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      22.829 -11.651 -11.256  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      22.201 -13.676 -11.422  1.00  0.59           O  
ATOM   1495  H   ASP A 100      26.078 -11.769  -8.062  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      24.237 -11.141  -9.232  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      24.758 -13.518 -10.146  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      23.366 -14.054  -9.225  1.00  0.59           H  
ATOM   1499  N   ILE A 101      22.943 -11.133  -6.727  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      21.804 -10.837  -5.861  1.00  0.57           C  
ATOM   1501  C   ILE A 101      21.418  -9.362  -6.034  1.00  0.57           C  
ATOM   1502  O   ILE A 101      22.224  -8.500  -5.694  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      22.143 -11.110  -4.383  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      22.512 -12.563  -4.185  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      20.988 -10.719  -3.491  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      23.060 -12.841  -2.819  1.00  0.57           C  
ATOM   1507  H   ILE A 101      23.860 -10.734  -6.510  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      20.987 -11.494  -6.122  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      23.019 -10.522  -4.106  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      21.635 -13.186  -4.344  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      23.270 -12.836  -4.916  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      21.243 -10.905  -2.451  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      20.780  -9.661  -3.633  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      20.109 -11.308  -3.754  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      23.329 -13.891  -2.746  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      23.942 -12.232  -2.666  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      22.308 -12.594  -2.066  1.00  0.57           H  
ATOM   1518  N   PRO A 102      20.210  -9.022  -6.521  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      19.789  -7.656  -6.762  1.00  0.56           C  
ATOM   1520  C   PRO A 102      20.021  -6.849  -5.513  1.00  0.56           C  
ATOM   1521  O   PRO A 102      19.754  -7.328  -4.398  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      18.302  -7.809  -7.066  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      18.206  -9.190  -7.681  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      19.222 -10.033  -6.920  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      20.327  -7.245  -7.622  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      17.707  -7.694  -6.151  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      17.984  -7.020  -7.761  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      17.174  -9.575  -7.602  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      18.440  -9.130  -8.750  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      18.783 -10.512  -6.058  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      19.656 -10.750  -7.638  1.00  0.56           H  
ATOM   1532  N   MET A 103      20.526  -5.640  -5.697  1.00  0.56           N  
ATOM   1533  CA  MET A 103      20.836  -4.803  -4.560  1.00  0.56           C  
ATOM   1534  C   MET A 103      20.632  -3.331  -4.833  1.00  0.56           C  
ATOM   1535  O   MET A 103      21.035  -2.813  -5.890  1.00  0.56           O  
ATOM   1536  CB  MET A 103      22.258  -5.111  -4.085  1.00  0.56           C  
ATOM   1537  CG  MET A 103      22.788  -4.248  -2.935  1.00  0.56           C  
ATOM   1538  SD  MET A 103      24.375  -4.832  -2.356  1.00  0.56           S  
ATOM   1539  CE  MET A 103      24.894  -3.522  -1.317  1.00  0.56           C  
ATOM   1540  H   MET A 103      20.699  -5.321  -6.651  1.00  0.56           H  
ATOM   1541  HA  MET A 103      20.151  -5.073  -3.773  1.00  0.56           H  
ATOM   1542 1HB  MET A 103      22.298  -6.150  -3.754  1.00  0.56           H  
ATOM   1543 2HB  MET A 103      22.944  -5.026  -4.919  1.00  0.56           H  
ATOM   1544 1HG  MET A 103      22.890  -3.206  -3.249  1.00  0.56           H  
ATOM   1545 2HG  MET A 103      22.089  -4.272  -2.101  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      25.859  -3.758  -0.888  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      24.973  -2.603  -1.901  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      24.165  -3.371  -0.526  1.00  0.56           H  
ATOM   1549  N   VAL A 104      19.981  -2.681  -3.860  1.00  0.56           N  
ATOM   1550  CA  VAL A 104      19.691  -1.250  -3.932  1.00  0.56           C  
ATOM   1551  C   VAL A 104      20.165  -0.530  -2.659  1.00  0.56           C  
ATOM   1552  O   VAL A 104      19.782  -0.934  -1.553  1.00  0.56           O  
ATOM   1553  CB  VAL A 104      18.178  -1.013  -4.126  1.00  0.56           C  
ATOM   1554  CG1 VAL A 104      17.897   0.490  -4.213  1.00  0.56           C  
ATOM   1555  CG2 VAL A 104      17.685  -1.696  -5.407  1.00  0.56           C  
ATOM   1556  H   VAL A 104      19.711  -3.225  -3.034  1.00  0.56           H  
ATOM   1557  HA  VAL A 104      20.218  -0.846  -4.786  1.00  0.56           H  
ATOM   1558  HB  VAL A 104      17.643  -1.404  -3.258  1.00  0.56           H  
ATOM   1559 1HG1 VAL A 104      16.826   0.670  -4.327  1.00  0.56           H  
ATOM   1560 2HG1 VAL A 104      18.252   0.970  -3.331  1.00  0.56           H  
ATOM   1561 3HG1 VAL A 104      18.426   0.903  -5.074  1.00  0.56           H  
ATOM   1562 1HG2 VAL A 104      16.613  -1.514  -5.531  1.00  0.56           H  
ATOM   1563 2HG2 VAL A 104      18.227  -1.283  -6.260  1.00  0.56           H  
ATOM   1564 3HG2 VAL A 104      17.860  -2.768  -5.348  1.00  0.56           H  
ATOM   1565  N   ASP A 105      20.975   0.524  -2.822  1.00  0.58           N  
ATOM   1566  CA  ASP A 105      21.496   1.273  -1.672  1.00  0.58           C  
ATOM   1567  C   ASP A 105      20.898   2.680  -1.479  1.00  0.58           C  
ATOM   1568  O   ASP A 105      20.452   3.321  -2.424  1.00  0.58           O  
ATOM   1569  CB  ASP A 105      23.017   1.391  -1.718  1.00  0.58           C  
ATOM   1570  CG  ASP A 105      23.728   0.071  -1.633  1.00  0.58           C  
ATOM   1571  OD1 ASP A 105      23.125  -0.918  -1.277  1.00  0.58           O  
ATOM   1572  OD2 ASP A 105      24.903   0.063  -1.903  1.00  0.58           O  
ATOM   1573  H   ASP A 105      21.214   0.799  -3.774  1.00  0.58           H  
ATOM   1574  HA  ASP A 105      21.253   0.690  -0.800  1.00  0.58           H  
ATOM   1575 1HB  ASP A 105      23.314   1.891  -2.635  1.00  0.58           H  
ATOM   1576 2HB  ASP A 105      23.345   2.013  -0.880  1.00  0.58           H  
ATOM   1577  N   GLY A 106      20.945   3.214  -0.258  1.00  0.60           N  
ATOM   1578  CA  GLY A 106      20.475   4.582   0.005  1.00  0.60           C  
ATOM   1579  C   GLY A 106      18.984   4.633   0.316  1.00  0.60           C  
ATOM   1580  O   GLY A 106      18.393   5.703   0.463  1.00  0.60           O  
ATOM   1581  H   GLY A 106      21.320   2.674   0.529  1.00  0.60           H  
ATOM   1582 1HA  GLY A 106      21.034   4.993   0.846  1.00  0.60           H  
ATOM   1583 2HA  GLY A 106      20.691   5.211  -0.856  1.00  0.60           H  
ATOM   1584  N   VAL A 107      18.398   3.457   0.418  1.00  0.63           N  
ATOM   1585  CA  VAL A 107      16.991   3.264   0.700  1.00  0.63           C  
ATOM   1586  C   VAL A 107      16.703   3.589   2.148  1.00  0.63           C  
ATOM   1587  O   VAL A 107      17.456   3.202   3.045  1.00  0.63           O  
ATOM   1588  CB  VAL A 107      16.605   1.817   0.383  1.00  0.63           C  
ATOM   1589  CG1 VAL A 107      15.167   1.516   0.788  1.00  0.63           C  
ATOM   1590  CG2 VAL A 107      16.802   1.602  -1.091  1.00  0.63           C  
ATOM   1591  H   VAL A 107      18.977   2.640   0.284  1.00  0.63           H  
ATOM   1592  HA  VAL A 107      16.413   3.935   0.060  1.00  0.63           H  
ATOM   1593  HB  VAL A 107      17.256   1.151   0.941  1.00  0.63           H  
ATOM   1594 1HG1 VAL A 107      14.918   0.490   0.548  1.00  0.63           H  
ATOM   1595 2HG1 VAL A 107      15.036   1.671   1.857  1.00  0.63           H  
ATOM   1596 3HG1 VAL A 107      14.525   2.169   0.246  1.00  0.63           H  
ATOM   1597 1HG2 VAL A 107      16.566   0.576  -1.357  1.00  0.63           H  
ATOM   1598 2HG2 VAL A 107      16.156   2.279  -1.653  1.00  0.63           H  
ATOM   1599 3HG2 VAL A 107      17.844   1.811  -1.324  1.00  0.63           H  
ATOM   1600  N   ASP A 108      15.624   4.309   2.411  1.00  0.66           N  
ATOM   1601  CA  ASP A 108      15.337   4.634   3.794  1.00  0.66           C  
ATOM   1602  C   ASP A 108      14.759   3.441   4.520  1.00  0.66           C  
ATOM   1603  O   ASP A 108      13.545   3.306   4.694  1.00  0.66           O  
ATOM   1604  CB  ASP A 108      14.361   5.797   3.897  1.00  0.66           C  
ATOM   1605  CG  ASP A 108      14.116   6.232   5.338  1.00  0.66           C  
ATOM   1606  OD1 ASP A 108      14.470   5.499   6.269  1.00  0.66           O  
ATOM   1607  OD2 ASP A 108      13.524   7.296   5.512  1.00  0.66           O  
ATOM   1608  H   ASP A 108      15.028   4.629   1.664  1.00  0.66           H  
ATOM   1609  HA  ASP A 108      16.268   4.917   4.285  1.00  0.66           H  
ATOM   1610 1HB  ASP A 108      14.746   6.647   3.327  1.00  0.66           H  
ATOM   1611 2HB  ASP A 108      13.409   5.507   3.454  1.00  0.66           H  
ATOM   1612  N   VAL A 109      15.674   2.626   5.020  1.00  0.69           N  
ATOM   1613  CA  VAL A 109      15.379   1.383   5.695  1.00  0.69           C  
ATOM   1614  C   VAL A 109      14.597   1.565   6.992  1.00  0.69           C  
ATOM   1615  O   VAL A 109      14.056   0.595   7.515  1.00  0.69           O  
ATOM   1616  CB  VAL A 109      16.681   0.602   6.007  1.00  0.69           C  
ATOM   1617  CG1 VAL A 109      17.434   0.258   4.699  1.00  0.69           C  
ATOM   1618  CG2 VAL A 109      17.576   1.399   6.927  1.00  0.69           C  
ATOM   1619  H   VAL A 109      16.640   2.862   4.801  1.00  0.69           H  
ATOM   1620  HA  VAL A 109      14.780   0.774   5.018  1.00  0.69           H  
ATOM   1621  HB  VAL A 109      16.408  -0.328   6.491  1.00  0.69           H  
ATOM   1622 1HG1 VAL A 109      18.331  -0.324   4.929  1.00  0.69           H  
ATOM   1623 2HG1 VAL A 109      16.787  -0.312   4.045  1.00  0.69           H  
ATOM   1624 3HG1 VAL A 109      17.724   1.159   4.201  1.00  0.69           H  
ATOM   1625 1HG2 VAL A 109      18.456   0.816   7.143  1.00  0.69           H  
ATOM   1626 2HG2 VAL A 109      17.859   2.334   6.439  1.00  0.69           H  
ATOM   1627 3HG2 VAL A 109      17.051   1.616   7.855  1.00  0.69           H  
ATOM   1628  N   SER A 110      14.487   2.797   7.528  1.00  0.71           N  
ATOM   1629  CA  SER A 110      13.750   2.954   8.784  1.00  0.71           C  
ATOM   1630  C   SER A 110      12.249   2.792   8.553  1.00  0.71           C  
ATOM   1631  O   SER A 110      11.474   2.634   9.497  1.00  0.71           O  
ATOM   1632  CB  SER A 110      14.045   4.291   9.466  1.00  0.71           C  
ATOM   1633  OG  SER A 110      13.494   5.384   8.784  1.00  0.71           O  
ATOM   1634  H   SER A 110      14.852   3.633   7.048  1.00  0.71           H  
ATOM   1635  HA  SER A 110      14.067   2.162   9.464  1.00  0.71           H  
ATOM   1636 1HB  SER A 110      13.654   4.267  10.481  1.00  0.71           H  
ATOM   1637 2HB  SER A 110      15.123   4.420   9.537  1.00  0.71           H  
ATOM   1638  HG  SER A 110      13.901   5.394   7.889  1.00  0.71           H  
ATOM   1639  N   LYS A 111      11.841   2.821   7.281  1.00  0.72           N  
ATOM   1640  CA  LYS A 111      10.452   2.668   6.903  1.00  0.72           C  
ATOM   1641  C   LYS A 111      10.088   1.196   6.645  1.00  0.72           C  
ATOM   1642  O   LYS A 111       8.941   0.890   6.310  1.00  0.72           O  
ATOM   1643  CB  LYS A 111      10.157   3.562   5.699  1.00  0.72           C  
ATOM   1644  CG  LYS A 111      10.269   5.068   6.027  1.00  0.72           C  
ATOM   1645  CD  LYS A 111      10.010   5.954   4.817  1.00  0.72           C  
ATOM   1646  CE  LYS A 111       9.911   7.437   5.207  1.00  0.72           C  
ATOM   1647  NZ  LYS A 111      11.183   7.953   5.795  1.00  0.72           N  
ATOM   1648  H   LYS A 111      12.526   2.967   6.534  1.00  0.72           H  
ATOM   1649  HA  LYS A 111       9.835   3.014   7.732  1.00  0.72           H  
ATOM   1650 1HB  LYS A 111      10.876   3.343   4.905  1.00  0.72           H  
ATOM   1651 2HB  LYS A 111       9.160   3.356   5.315  1.00  0.72           H  
ATOM   1652 1HG  LYS A 111       9.566   5.323   6.817  1.00  0.72           H  
ATOM   1653 2HG  LYS A 111      11.284   5.275   6.388  1.00  0.72           H  
ATOM   1654 1HD  LYS A 111      10.844   5.844   4.124  1.00  0.72           H  
ATOM   1655 2HD  LYS A 111       9.094   5.647   4.316  1.00  0.72           H  
ATOM   1656 1HE  LYS A 111       9.676   8.018   4.317  1.00  0.72           H  
ATOM   1657 2HE  LYS A 111       9.111   7.563   5.935  1.00  0.72           H  
ATOM   1658 1HZ  LYS A 111      11.095   8.918   6.035  1.00  0.72           H  
ATOM   1659 2HZ  LYS A 111      11.428   7.430   6.621  1.00  0.72           H  
ATOM   1660 3HZ  LYS A 111      11.967   7.848   5.136  1.00  0.72           H  
ATOM   1661  N   LEU A 112      11.069   0.292   6.779  1.00  0.72           N  
ATOM   1662  CA  LEU A 112      10.840  -1.132   6.578  1.00  0.72           C  
ATOM   1663  C   LEU A 112      10.854  -1.866   7.923  1.00  0.72           C  
ATOM   1664  O   LEU A 112      11.614  -1.521   8.827  1.00  0.72           O  
ATOM   1665  CB  LEU A 112      11.886  -1.706   5.611  1.00  0.72           C  
ATOM   1666  CG  LEU A 112      11.894  -1.087   4.181  1.00  0.72           C  
ATOM   1667  CD1 LEU A 112      13.046  -1.684   3.340  1.00  0.72           C  
ATOM   1668  CD2 LEU A 112      10.540  -1.367   3.522  1.00  0.72           C  
ATOM   1669  H   LEU A 112      12.006   0.584   7.058  1.00  0.72           H  
ATOM   1670  HA  LEU A 112       9.858  -1.266   6.132  1.00  0.72           H  
ATOM   1671 1HB  LEU A 112      12.878  -1.549   6.046  1.00  0.72           H  
ATOM   1672 2HB  LEU A 112      11.719  -2.781   5.514  1.00  0.72           H  
ATOM   1673  HG  LEU A 112      12.055  -0.009   4.253  1.00  0.72           H  
ATOM   1674 1HD1 LEU A 112      13.042  -1.237   2.345  1.00  0.72           H  
ATOM   1675 2HD1 LEU A 112      13.995  -1.470   3.819  1.00  0.72           H  
ATOM   1676 3HD1 LEU A 112      12.916  -2.762   3.251  1.00  0.72           H  
ATOM   1677 1HD2 LEU A 112      10.523  -0.937   2.521  1.00  0.72           H  
ATOM   1678 2HD2 LEU A 112      10.387  -2.439   3.458  1.00  0.72           H  
ATOM   1679 3HD2 LEU A 112       9.739  -0.924   4.122  1.00  0.72           H  
ATOM   1680  N   LYS A 113      10.020  -2.889   8.046  1.00  0.71           N  
ATOM   1681  CA  LYS A 113       9.918  -3.687   9.262  1.00  0.71           C  
ATOM   1682  C   LYS A 113       9.963  -5.170   8.940  1.00  0.71           C  
ATOM   1683  O   LYS A 113       9.469  -5.599   7.894  1.00  0.71           O  
ATOM   1684  CB  LYS A 113       8.600  -3.384  10.001  1.00  0.71           C  
ATOM   1685  CG  LYS A 113       8.423  -1.938  10.446  1.00  0.71           C  
ATOM   1686  CD  LYS A 113       7.100  -1.753  11.191  1.00  0.71           C  
ATOM   1687  CE  LYS A 113       7.156  -2.367  12.591  1.00  0.71           C  
ATOM   1688  NZ  LYS A 113       5.927  -2.074  13.381  1.00  0.71           N  
ATOM   1689  H   LYS A 113       9.426  -3.120   7.264  1.00  0.71           H  
ATOM   1690  HA  LYS A 113      10.763  -3.455   9.911  1.00  0.71           H  
ATOM   1691 1HB  LYS A 113       7.755  -3.646   9.371  1.00  0.71           H  
ATOM   1692 2HB  LYS A 113       8.538  -4.014  10.888  1.00  0.71           H  
ATOM   1693 1HG  LYS A 113       9.254  -1.647  11.091  1.00  0.71           H  
ATOM   1694 2HG  LYS A 113       8.424  -1.286   9.570  1.00  0.71           H  
ATOM   1695 1HD  LYS A 113       6.875  -0.691  11.279  1.00  0.71           H  
ATOM   1696 2HD  LYS A 113       6.288  -2.233  10.632  1.00  0.71           H  
ATOM   1697 1HE  LYS A 113       7.268  -3.448  12.503  1.00  0.71           H  
ATOM   1698 2HE  LYS A 113       8.018  -1.963  13.119  1.00  0.71           H  
ATOM   1699 1HZ  LYS A 113       5.999  -2.495  14.292  1.00  0.71           H  
ATOM   1700 2HZ  LYS A 113       5.809  -1.082  13.479  1.00  0.71           H  
ATOM   1701 3HZ  LYS A 113       5.104  -2.466  12.900  1.00  0.71           H  
ATOM   1702  N   THR A 114      10.501  -5.951   9.861  1.00  0.69           N  
ATOM   1703  CA  THR A 114      10.545  -7.388   9.675  1.00  0.69           C  
ATOM   1704  C   THR A 114       9.134  -7.938   9.489  1.00  0.69           C  
ATOM   1705  O   THR A 114       8.223  -7.607  10.253  1.00  0.69           O  
ATOM   1706  CB  THR A 114      11.251  -8.080  10.862  1.00  0.69           C  
ATOM   1707  OG1 THR A 114      12.598  -7.560  10.988  1.00  0.69           O  
ATOM   1708  CG2 THR A 114      11.319  -9.593  10.647  1.00  0.69           C  
ATOM   1709  H   THR A 114      10.894  -5.545  10.699  1.00  0.69           H  
ATOM   1710  HA  THR A 114      11.118  -7.596   8.777  1.00  0.69           H  
ATOM   1711  HB  THR A 114      10.703  -7.871  11.779  1.00  0.69           H  
ATOM   1712  HG1 THR A 114      12.996  -7.885  11.812  1.00  0.69           H  
ATOM   1713 1HG2 THR A 114      11.825 -10.059  11.491  1.00  0.69           H  
ATOM   1714 2HG2 THR A 114      10.312  -9.997  10.566  1.00  0.69           H  
ATOM   1715 3HG2 THR A 114      11.861  -9.816   9.740  1.00  0.69           H  
ATOM   1716  N   GLY A 115       8.965  -8.771   8.468  1.00  0.66           N  
ATOM   1717  CA  GLY A 115       7.682  -9.390   8.153  1.00  0.66           C  
ATOM   1718  C   GLY A 115       6.913  -8.699   7.023  1.00  0.66           C  
ATOM   1719  O   GLY A 115       5.925  -9.247   6.528  1.00  0.66           O  
ATOM   1720  H   GLY A 115       9.774  -8.972   7.880  1.00  0.66           H  
ATOM   1721 1HA  GLY A 115       7.855 -10.431   7.878  1.00  0.66           H  
ATOM   1722 2HA  GLY A 115       7.065  -9.404   9.050  1.00  0.66           H  
ATOM   1723  N   MET A 116       7.345  -7.512   6.605  1.00  0.64           N  
ATOM   1724  CA  MET A 116       6.664  -6.837   5.498  1.00  0.64           C  
ATOM   1725  C   MET A 116       6.971  -7.586   4.210  1.00  0.64           C  
ATOM   1726  O   MET A 116       8.012  -8.238   4.094  1.00  0.64           O  
ATOM   1727  CB  MET A 116       7.099  -5.376   5.383  1.00  0.64           C  
ATOM   1728  CG  MET A 116       6.637  -4.516   6.524  1.00  0.64           C  
ATOM   1729  SD  MET A 116       7.252  -2.847   6.474  1.00  0.64           S  
ATOM   1730  CE  MET A 116       6.535  -2.183   5.061  1.00  0.64           C  
ATOM   1731  H   MET A 116       8.142  -7.056   7.059  1.00  0.64           H  
ATOM   1732  HA  MET A 116       5.587  -6.872   5.660  1.00  0.64           H  
ATOM   1733 1HB  MET A 116       8.170  -5.313   5.335  1.00  0.64           H  
ATOM   1734 2HB  MET A 116       6.699  -4.952   4.457  1.00  0.64           H  
ATOM   1735 1HG  MET A 116       5.587  -4.470   6.509  1.00  0.64           H  
ATOM   1736 2HG  MET A 116       6.937  -4.976   7.465  1.00  0.64           H  
ATOM   1737 1HE  MET A 116       6.861  -1.147   4.948  1.00  0.64           H  
ATOM   1738 2HE  MET A 116       6.850  -2.765   4.201  1.00  0.64           H  
ATOM   1739 3HE  MET A 116       5.446  -2.213   5.154  1.00  0.64           H  
ATOM   1740  N   LYS A 117       6.062  -7.543   3.244  1.00  0.61           N  
ATOM   1741  CA  LYS A 117       6.364  -8.172   1.960  1.00  0.61           C  
ATOM   1742  C   LYS A 117       6.738  -7.082   0.992  1.00  0.61           C  
ATOM   1743  O   LYS A 117       5.963  -6.133   0.788  1.00  0.61           O  
ATOM   1744  CB  LYS A 117       5.213  -9.002   1.409  1.00  0.61           C  
ATOM   1745  CG  LYS A 117       5.557  -9.722   0.119  1.00  0.61           C  
ATOM   1746  CD  LYS A 117       4.387 -10.547  -0.407  1.00  0.61           C  
ATOM   1747  CE  LYS A 117       4.761 -11.210  -1.719  1.00  0.61           C  
ATOM   1748  NZ  LYS A 117       3.652 -12.008  -2.301  1.00  0.61           N  
ATOM   1749  H   LYS A 117       5.211  -6.997   3.373  1.00  0.61           H  
ATOM   1750  HA  LYS A 117       7.229  -8.824   2.067  1.00  0.61           H  
ATOM   1751 1HB  LYS A 117       4.887  -9.734   2.149  1.00  0.61           H  
ATOM   1752 2HB  LYS A 117       4.374  -8.353   1.187  1.00  0.61           H  
ATOM   1753 1HG  LYS A 117       5.852  -8.993  -0.634  1.00  0.61           H  
ATOM   1754 2HG  LYS A 117       6.405 -10.382   0.297  1.00  0.61           H  
ATOM   1755 1HD  LYS A 117       4.113 -11.310   0.323  1.00  0.61           H  
ATOM   1756 2HD  LYS A 117       3.523  -9.897  -0.567  1.00  0.61           H  
ATOM   1757 1HE  LYS A 117       5.036 -10.436  -2.417  1.00  0.61           H  
ATOM   1758 2HE  LYS A 117       5.622 -11.861  -1.559  1.00  0.61           H  
ATOM   1759 1HZ  LYS A 117       3.969 -12.410  -3.186  1.00  0.61           H  
ATOM   1760 2HZ  LYS A 117       3.384 -12.745  -1.666  1.00  0.61           H  
ATOM   1761 3HZ  LYS A 117       2.862 -11.406  -2.472  1.00  0.61           H  
ATOM   1762  N   VAL A 118       7.928  -7.197   0.417  1.00  0.59           N  
ATOM   1763  CA  VAL A 118       8.396  -6.153  -0.465  1.00  0.59           C  
ATOM   1764  C   VAL A 118       8.857  -6.697  -1.805  1.00  0.59           C  
ATOM   1765  O   VAL A 118       9.158  -7.885  -1.968  1.00  0.59           O  
ATOM   1766  CB  VAL A 118       9.561  -5.371   0.196  1.00  0.59           C  
ATOM   1767  CG1 VAL A 118       9.093  -4.753   1.541  1.00  0.59           C  
ATOM   1768  CG2 VAL A 118      10.763  -6.276   0.411  1.00  0.59           C  
ATOM   1769  H   VAL A 118       8.509  -8.018   0.604  1.00  0.59           H  
ATOM   1770  HA  VAL A 118       7.578  -5.461  -0.649  1.00  0.59           H  
ATOM   1771  HB  VAL A 118       9.839  -4.543  -0.461  1.00  0.59           H  
ATOM   1772 1HG1 VAL A 118       9.906  -4.181   1.971  1.00  0.59           H  
ATOM   1773 2HG1 VAL A 118       8.252  -4.112   1.364  1.00  0.59           H  
ATOM   1774 3HG1 VAL A 118       8.803  -5.541   2.236  1.00  0.59           H  
ATOM   1775 1HG2 VAL A 118      11.579  -5.711   0.860  1.00  0.59           H  
ATOM   1776 2HG2 VAL A 118      10.489  -7.110   1.066  1.00  0.59           H  
ATOM   1777 3HG2 VAL A 118      11.072  -6.652  -0.553  1.00  0.59           H  
ATOM   1778  N   ARG A 119       8.929  -5.795  -2.764  1.00  0.57           N  
ATOM   1779  CA  ARG A 119       9.421  -6.093  -4.089  1.00  0.57           C  
ATOM   1780  C   ARG A 119      10.576  -5.166  -4.393  1.00  0.57           C  
ATOM   1781  O   ARG A 119      10.497  -3.956  -4.176  1.00  0.57           O  
ATOM   1782  CB  ARG A 119       8.317  -5.924  -5.113  1.00  0.57           C  
ATOM   1783  CG  ARG A 119       8.679  -6.175  -6.547  1.00  0.57           C  
ATOM   1784  CD  ARG A 119       7.497  -5.930  -7.415  1.00  0.57           C  
ATOM   1785  NE  ARG A 119       6.438  -6.910  -7.201  1.00  0.57           N  
ATOM   1786  CZ  ARG A 119       5.153  -6.746  -7.571  1.00  0.57           C  
ATOM   1787  NH1 ARG A 119       4.758  -5.636  -8.164  1.00  0.57           N  
ATOM   1788  NH2 ARG A 119       4.299  -7.719  -7.325  1.00  0.57           N  
ATOM   1789  H   ARG A 119       8.624  -4.849  -2.554  1.00  0.57           H  
ATOM   1790  HA  ARG A 119       9.776  -7.120  -4.120  1.00  0.57           H  
ATOM   1791 1HB  ARG A 119       7.544  -6.624  -4.883  1.00  0.57           H  
ATOM   1792 2HB  ARG A 119       7.890  -4.928  -5.036  1.00  0.57           H  
ATOM   1793 1HG  ARG A 119       9.488  -5.507  -6.851  1.00  0.57           H  
ATOM   1794 2HG  ARG A 119       9.000  -7.216  -6.662  1.00  0.57           H  
ATOM   1795 1HD  ARG A 119       7.090  -4.938  -7.200  1.00  0.57           H  
ATOM   1796 2HD  ARG A 119       7.799  -5.980  -8.459  1.00  0.57           H  
ATOM   1797  HE  ARG A 119       6.669  -7.805  -6.736  1.00  0.57           H  
ATOM   1798 1HH1 ARG A 119       5.422  -4.893  -8.343  1.00  0.57           H  
ATOM   1799 2HH1 ARG A 119       3.792  -5.522  -8.432  1.00  0.57           H  
ATOM   1800 1HH2 ARG A 119       4.655  -8.571  -6.861  1.00  0.57           H  
ATOM   1801 2HH2 ARG A 119       3.332  -7.635  -7.584  1.00  0.57           H  
ATOM   1802  N   VAL A 120      11.658  -5.730  -4.882  1.00  0.55           N  
ATOM   1803  CA  VAL A 120      12.821  -4.930  -5.190  1.00  0.55           C  
ATOM   1804  C   VAL A 120      13.113  -4.978  -6.667  1.00  0.55           C  
ATOM   1805  O   VAL A 120      13.180  -6.044  -7.284  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      14.042  -5.409  -4.385  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      15.294  -4.580  -4.747  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      13.729  -5.304  -2.917  1.00  0.55           C  
ATOM   1809  H   VAL A 120      11.665  -6.731  -5.054  1.00  0.55           H  
ATOM   1810  HA  VAL A 120      12.623  -3.893  -4.918  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      14.250  -6.451  -4.636  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      16.149  -4.939  -4.172  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      15.510  -4.682  -5.812  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      15.116  -3.529  -4.514  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      14.582  -5.657  -2.338  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      13.527  -4.276  -2.679  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      12.860  -5.901  -2.682  1.00  0.55           H  
ATOM   1818  N   ASP A 121      13.251  -3.799  -7.235  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      13.585  -3.629  -8.625  1.00  0.54           C  
ATOM   1820  C   ASP A 121      14.887  -2.890  -8.759  1.00  0.54           C  
ATOM   1821  O   ASP A 121      14.937  -1.653  -8.734  1.00  0.54           O  
ATOM   1822  CB  ASP A 121      12.466  -2.897  -9.343  1.00  0.54           C  
ATOM   1823  CG  ASP A 121      12.805  -2.549 -10.755  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      13.953  -2.673 -11.111  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121      11.957  -2.095 -11.484  1.00  0.54           O  
ATOM   1826  H   ASP A 121      13.139  -2.962  -6.661  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      13.712  -4.610  -9.075  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121      11.569  -3.518  -9.341  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121      12.229  -1.976  -8.799  1.00  0.54           H  
ATOM   1830  N   ALA A 122      15.962  -3.644  -8.940  1.00  0.54           N  
ATOM   1831  CA  ALA A 122      17.278  -3.059  -8.970  1.00  0.54           C  
ATOM   1832  C   ALA A 122      17.645  -2.590 -10.372  1.00  0.54           C  
ATOM   1833  O   ALA A 122      18.781  -2.186 -10.616  1.00  0.54           O  
ATOM   1834  CB  ALA A 122      18.281  -4.025  -8.428  1.00  0.54           C  
ATOM   1835  H   ALA A 122      15.891  -4.660  -9.046  1.00  0.54           H  
ATOM   1836  HA  ALA A 122      17.269  -2.185  -8.324  1.00  0.54           H  
ATOM   1837 1HB  ALA A 122      19.226  -3.510  -8.426  1.00  0.54           H  
ATOM   1838 2HB  ALA A 122      18.018  -4.315  -7.414  1.00  0.54           H  
ATOM   1839 3HB  ALA A 122      18.316  -4.908  -9.051  1.00  0.54           H  
ATOM   1840  N   ASP A 123      16.700  -2.703 -11.309  1.00  0.54           N  
ATOM   1841  CA  ASP A 123      16.908  -2.223 -12.664  1.00  0.54           C  
ATOM   1842  C   ASP A 123      16.443  -0.764 -12.692  1.00  0.54           C  
ATOM   1843  O   ASP A 123      17.021   0.077 -13.392  1.00  0.54           O  
ATOM   1844  CB  ASP A 123      16.137  -3.073 -13.672  1.00  0.54           C  
ATOM   1845  CG  ASP A 123      16.614  -4.522 -13.695  1.00  0.54           C  
ATOM   1846  OD1 ASP A 123      17.791  -4.751 -13.518  1.00  0.54           O  
ATOM   1847  OD2 ASP A 123      15.806  -5.396 -13.872  1.00  0.54           O  
ATOM   1848  H   ASP A 123      15.765  -3.038 -11.062  1.00  0.54           H  
ATOM   1849  HA  ASP A 123      17.970  -2.259 -12.903  1.00  0.54           H  
ATOM   1850 1HB  ASP A 123      15.073  -3.058 -13.406  1.00  0.54           H  
ATOM   1851 2HB  ASP A 123      16.234  -2.643 -14.667  1.00  0.54           H  
ATOM   1852  N   SER A 124      15.426  -0.465 -11.867  1.00  0.54           N  
ATOM   1853  CA  SER A 124      14.879   0.884 -11.720  1.00  0.54           C  
ATOM   1854  C   SER A 124      15.451   1.611 -10.489  1.00  0.54           C  
ATOM   1855  O   SER A 124      15.562   2.837 -10.500  1.00  0.54           O  
ATOM   1856  CB  SER A 124      13.371   0.858 -11.582  1.00  0.54           C  
ATOM   1857  OG  SER A 124      12.747   0.290 -12.711  1.00  0.54           O  
ATOM   1858  H   SER A 124      14.976  -1.235 -11.373  1.00  0.54           H  
ATOM   1859  HA  SER A 124      15.138   1.457 -12.609  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      13.090   0.306 -10.683  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      13.017   1.878 -11.452  1.00  0.54           H  
ATOM   1862  HG  SER A 124      12.550  -0.653 -12.451  1.00  0.54           H  
ATOM   1863  N   GLY A 125      15.845   0.856  -9.444  1.00  0.55           N  
ATOM   1864  CA  GLY A 125      16.346   1.437  -8.185  1.00  0.55           C  
ATOM   1865  C   GLY A 125      15.216   1.683  -7.187  1.00  0.55           C  
ATOM   1866  O   GLY A 125      15.248   2.631  -6.394  1.00  0.55           O  
ATOM   1867  H   GLY A 125      15.731  -0.152  -9.487  1.00  0.55           H  
ATOM   1868 1HA  GLY A 125      17.073   0.759  -7.740  1.00  0.55           H  
ATOM   1869 2HA  GLY A 125      16.865   2.373  -8.389  1.00  0.55           H  
ATOM   1870  N   GLU A 126      14.190   0.834  -7.233  1.00  0.56           N  
ATOM   1871  CA  GLU A 126      13.046   1.024  -6.346  1.00  0.56           C  
ATOM   1872  C   GLU A 126      12.734  -0.169  -5.436  1.00  0.56           C  
ATOM   1873  O   GLU A 126      12.887  -1.336  -5.813  1.00  0.56           O  
ATOM   1874  CB  GLU A 126      11.790   1.313  -7.183  1.00  0.56           C  
ATOM   1875  CG  GLU A 126      11.829   2.577  -8.054  1.00  0.56           C  
ATOM   1876  CD  GLU A 126      10.524   2.798  -8.833  1.00  0.56           C  
ATOM   1877  OE1 GLU A 126       9.649   1.953  -8.757  1.00  0.56           O  
ATOM   1878  OE2 GLU A 126      10.405   3.807  -9.491  1.00  0.56           O  
ATOM   1879  H   GLU A 126      14.224   0.046  -7.879  1.00  0.56           H  
ATOM   1880  HA  GLU A 126      13.242   1.882  -5.702  1.00  0.56           H  
ATOM   1881 1HB  GLU A 126      11.601   0.467  -7.846  1.00  0.56           H  
ATOM   1882 2HB  GLU A 126      10.929   1.400  -6.515  1.00  0.56           H  
ATOM   1883 1HG  GLU A 126      12.011   3.430  -7.421  1.00  0.56           H  
ATOM   1884 2HG  GLU A 126      12.658   2.497  -8.755  1.00  0.56           H  
ATOM   1885  N   VAL A 127      12.232   0.142  -4.244  1.00  0.58           N  
ATOM   1886  CA  VAL A 127      11.720  -0.869  -3.326  1.00  0.58           C  
ATOM   1887  C   VAL A 127      10.254  -0.550  -3.048  1.00  0.58           C  
ATOM   1888  O   VAL A 127       9.918   0.536  -2.570  1.00  0.58           O  
ATOM   1889  CB  VAL A 127      12.507  -0.897  -1.998  1.00  0.58           C  
ATOM   1890  CG1 VAL A 127      11.902  -1.971  -1.059  1.00  0.58           C  
ATOM   1891  CG2 VAL A 127      14.012  -1.130  -2.283  1.00  0.58           C  
ATOM   1892  H   VAL A 127      12.177   1.125  -3.978  1.00  0.58           H  
ATOM   1893  HA  VAL A 127      11.786  -1.850  -3.794  1.00  0.58           H  
ATOM   1894  HB  VAL A 127      12.392   0.055  -1.502  1.00  0.58           H  
ATOM   1895 1HG1 VAL A 127      12.429  -1.973  -0.113  1.00  0.58           H  
ATOM   1896 2HG1 VAL A 127      10.850  -1.746  -0.879  1.00  0.58           H  
ATOM   1897 3HG1 VAL A 127      11.982  -2.950  -1.524  1.00  0.58           H  
ATOM   1898 1HG2 VAL A 127      14.566  -1.127  -1.354  1.00  0.58           H  
ATOM   1899 2HG2 VAL A 127      14.149  -2.078  -2.781  1.00  0.58           H  
ATOM   1900 3HG2 VAL A 127      14.392  -0.334  -2.922  1.00  0.58           H  
ATOM   1901  N   GLU A 128       9.379  -1.488  -3.369  1.00  0.61           N  
ATOM   1902  CA  GLU A 128       7.946  -1.290  -3.203  1.00  0.61           C  
ATOM   1903  C   GLU A 128       7.422  -2.164  -2.094  1.00  0.61           C  
ATOM   1904  O   GLU A 128       7.798  -3.332  -1.970  1.00  0.61           O  
ATOM   1905  CB  GLU A 128       7.194  -1.564  -4.513  1.00  0.61           C  
ATOM   1906  CG  GLU A 128       5.671  -1.337  -4.465  1.00  0.61           C  
ATOM   1907  CD  GLU A 128       5.009  -1.522  -5.819  1.00  0.61           C  
ATOM   1908  OE1 GLU A 128       5.715  -1.723  -6.784  1.00  0.61           O  
ATOM   1909  OE2 GLU A 128       3.803  -1.472  -5.888  1.00  0.61           O  
ATOM   1910  H   GLU A 128       9.725  -2.369  -3.741  1.00  0.61           H  
ATOM   1911  HA  GLU A 128       7.760  -0.255  -2.917  1.00  0.61           H  
ATOM   1912 1HB  GLU A 128       7.605  -0.938  -5.302  1.00  0.61           H  
ATOM   1913 2HB  GLU A 128       7.358  -2.597  -4.807  1.00  0.61           H  
ATOM   1914 1HG  GLU A 128       5.228  -2.045  -3.765  1.00  0.61           H  
ATOM   1915 2HG  GLU A 128       5.470  -0.329  -4.094  1.00  0.61           H  
ATOM   1916  N   ILE A 129       6.535  -1.619  -1.293  1.00  0.66           N  
ATOM   1917  CA  ILE A 129       5.962  -2.415  -0.232  1.00  0.66           C  
ATOM   1918  C   ILE A 129       4.632  -2.949  -0.699  1.00  0.66           C  
ATOM   1919  O   ILE A 129       3.763  -2.188  -1.116  1.00  0.66           O  
ATOM   1920  CB  ILE A 129       5.764  -1.587   1.027  1.00  0.66           C  
ATOM   1921  CG1 ILE A 129       7.148  -1.111   1.606  1.00  0.66           C  
ATOM   1922  CG2 ILE A 129       4.944  -2.402   2.027  1.00  0.66           C  
ATOM   1923  CD1 ILE A 129       7.792   0.074   0.869  1.00  0.66           C  
ATOM   1924  H   ILE A 129       6.265  -0.636  -1.420  1.00  0.66           H  
ATOM   1925  HA  ILE A 129       6.612  -3.257  -0.011  1.00  0.66           H  
ATOM   1926  HB  ILE A 129       5.219  -0.712   0.769  1.00  0.66           H  
ATOM   1927 1HG1 ILE A 129       7.007  -0.809   2.630  1.00  0.66           H  
ATOM   1928 2HG1 ILE A 129       7.843  -1.933   1.576  1.00  0.66           H  
ATOM   1929 1HG2 ILE A 129       4.752  -1.811   2.916  1.00  0.66           H  
ATOM   1930 2HG2 ILE A 129       3.988  -2.676   1.585  1.00  0.66           H  
ATOM   1931 3HG2 ILE A 129       5.484  -3.314   2.296  1.00  0.66           H  
ATOM   1932 1HD1 ILE A 129       8.735   0.329   1.347  1.00  0.66           H  
ATOM   1933 2HD1 ILE A 129       7.980  -0.179  -0.167  1.00  0.66           H  
ATOM   1934 3HD1 ILE A 129       7.131   0.934   0.904  1.00  0.66           H  
ATOM   1935  N   LEU A 130       4.486  -4.262  -0.678  1.00  0.76           N  
ATOM   1936  CA  LEU A 130       3.278  -4.880  -1.184  1.00  0.76           C  
ATOM   1937  C   LEU A 130       2.310  -5.115  -0.031  1.00  0.76           C  
ATOM   1938  O   LEU A 130       1.105  -4.878  -0.154  1.00  0.76           O  
ATOM   1939  CB  LEU A 130       3.641  -6.198  -1.860  1.00  0.76           C  
ATOM   1940  CG  LEU A 130       4.626  -6.086  -3.032  1.00  0.76           C  
ATOM   1941  CD1 LEU A 130       4.925  -7.475  -3.524  1.00  0.76           C  
ATOM   1942  CD2 LEU A 130       4.053  -5.202  -4.125  1.00  0.76           C  
ATOM   1943  H   LEU A 130       5.224  -4.849  -0.296  1.00  0.76           H  
ATOM   1944  HA  LEU A 130       2.813  -4.215  -1.909  1.00  0.76           H  
ATOM   1945 1HB  LEU A 130       4.089  -6.853  -1.112  1.00  0.76           H  
ATOM   1946 2HB  LEU A 130       2.728  -6.667  -2.223  1.00  0.76           H  
ATOM   1947  HG  LEU A 130       5.565  -5.646  -2.680  1.00  0.76           H  
ATOM   1948 1HD1 LEU A 130       5.620  -7.439  -4.336  1.00  0.76           H  
ATOM   1949 2HD1 LEU A 130       5.351  -8.056  -2.720  1.00  0.76           H  
ATOM   1950 3HD1 LEU A 130       4.009  -7.949  -3.870  1.00  0.76           H  
ATOM   1951 1HD2 LEU A 130       4.770  -5.128  -4.945  1.00  0.76           H  
ATOM   1952 2HD2 LEU A 130       3.122  -5.629  -4.494  1.00  0.76           H  
ATOM   1953 3HD2 LEU A 130       3.861  -4.203  -3.727  1.00  0.76           H  
ATOM   1954  N   GLU A 131       2.861  -5.564   1.098  1.00  0.90           N  
ATOM   1955  CA  GLU A 131       2.074  -5.833   2.300  1.00  0.90           C  
ATOM   1956  C   GLU A 131       2.823  -5.274   3.500  1.00  0.90           C  
ATOM   1957  O   GLU A 131       4.049  -5.351   3.558  1.00  0.90           O  
ATOM   1958  CB  GLU A 131       1.829  -7.333   2.514  1.00  0.90           C  
ATOM   1959  CG  GLU A 131       1.109  -8.059   1.370  1.00  0.90           C  
ATOM   1960  CD  GLU A 131       0.852  -9.524   1.662  1.00  0.90           C  
ATOM   1961  OE1 GLU A 131       1.192  -9.964   2.736  1.00  0.90           O  
ATOM   1962  OE2 GLU A 131       0.329 -10.200   0.805  1.00  0.90           O  
ATOM   1963  H   GLU A 131       3.866  -5.731   1.102  1.00  0.90           H  
ATOM   1964  HA  GLU A 131       1.116  -5.317   2.224  1.00  0.90           H  
ATOM   1965 1HB  GLU A 131       2.768  -7.832   2.709  1.00  0.90           H  
ATOM   1966 2HB  GLU A 131       1.217  -7.463   3.405  1.00  0.90           H  
ATOM   1967 1HG  GLU A 131       0.159  -7.560   1.176  1.00  0.90           H  
ATOM   1968 2HG  GLU A 131       1.717  -7.983   0.468  1.00  0.90           H  
ATOM   1969  N   ASP A 132       2.092  -4.829   4.513  1.00  1.11           N  
ATOM   1970  CA  ASP A 132       2.726  -4.279   5.709  1.00  1.11           C  
ATOM   1971  C   ASP A 132       3.015  -5.314   6.799  1.00  1.11           C  
ATOM   1972  O   ASP A 132       3.547  -4.979   7.854  1.00  1.11           O  
ATOM   1973  CB  ASP A 132       1.861  -3.164   6.281  1.00  1.11           C  
ATOM   1974  CG  ASP A 132       1.802  -1.952   5.355  1.00  1.11           C  
ATOM   1975  OD1 ASP A 132       2.824  -1.587   4.830  1.00  1.11           O  
ATOM   1976  OD2 ASP A 132       0.737  -1.426   5.163  1.00  1.11           O  
ATOM   1977  H   ASP A 132       1.083  -4.818   4.436  1.00  1.11           H  
ATOM   1978  HA  ASP A 132       3.672  -3.837   5.404  1.00  1.11           H  
ATOM   1979 1HB  ASP A 132       0.850  -3.535   6.454  1.00  1.11           H  
ATOM   1980 2HB  ASP A 132       2.266  -2.853   7.247  1.00  1.11           H  
ATOM   1981  N   GLY A 133       2.694  -6.573   6.545  1.00  1.40           N  
ATOM   1982  CA  GLY A 133       2.927  -7.611   7.543  1.00  1.40           C  
ATOM   1983  C   GLY A 133       2.111  -7.359   8.809  1.00  1.40           C  
ATOM   1984  O   GLY A 133       0.889  -7.213   8.725  1.00  1.40           O  
ATOM   1985  H   GLY A 133       2.277  -6.812   5.658  1.00  1.40           H  
ATOM   1986 1HA  GLY A 133       2.670  -8.584   7.124  1.00  1.40           H  
ATOM   1987 2HA  GLY A 133       3.988  -7.643   7.792  1.00  1.40           H  
ATOM   1988  N   GLU A 134       2.804  -7.319   9.954  1.00  1.73           N  
ATOM   1989  CA  GLU A 134       2.233  -7.116  11.292  1.00  1.73           C  
ATOM   1990  C   GLU A 134       1.489  -8.372  11.729  1.00  1.73           C  
ATOM   1991  O   GLU A 134       0.884  -8.397  12.801  1.00  1.73           O  
ATOM   1992  OXT GLU A 134       1.781  -9.431  11.173  1.00  1.73           O  
ATOM   1993  CB  GLU A 134       1.300  -5.885  11.367  1.00  1.73           C  
ATOM   1994  CG  GLU A 134       1.971  -4.510  11.129  1.00  1.73           C  
ATOM   1995  CD  GLU A 134       2.919  -4.073  12.240  1.00  1.73           C  
ATOM   1996  OE1 GLU A 134       2.879  -4.655  13.295  1.00  1.73           O  
ATOM   1997  OE2 GLU A 134       3.673  -3.137  12.032  1.00  1.73           O  
ATOM   1998  H   GLU A 134       3.805  -7.434   9.886  1.00  1.73           H  
ATOM   1999  HA  GLU A 134       3.052  -6.952  11.993  1.00  1.73           H  
ATOM   2000 1HB  GLU A 134       0.467  -5.977  10.687  1.00  1.73           H  
ATOM   2001 2HB  GLU A 134       0.869  -5.844  12.366  1.00  1.73           H  
ATOM   2002 1HG  GLU A 134       2.527  -4.550  10.195  1.00  1.73           H  
ATOM   2003 2HG  GLU A 134       1.190  -3.761  11.014  1.00  1.73           H  
ENDMDL

REMARK ID 81905 DOMAINID 79760 MODEL 4 2021-06-12_00000073_2_19
MODEL     4
ATOM      1  N   GLY A   1       0.739   2.247  -3.858  1.00  0.90           N  
ATOM      2  CA  GLY A   1       1.176   2.133  -2.471  1.00  0.90           C  
ATOM      3  C   GLY A   1       2.347   3.075  -2.180  1.00  0.90           C  
ATOM      4  O   GLY A   1       2.652   3.953  -2.989  1.00  0.90           O  
ATOM      5  H   GLY A   1       1.307   1.857  -4.616  1.00  0.90           H  
ATOM      6 1HA  GLY A   1       0.334   2.368  -1.823  1.00  0.90           H  
ATOM      7 2HA  GLY A   1       1.465   1.104  -2.277  1.00  0.90           H  
ATOM      8  N   PRO A   2       2.975   2.964  -0.996  1.00  0.82           N  
ATOM      9  CA  PRO A   2       4.134   3.731  -0.577  1.00  0.82           C  
ATOM     10  C   PRO A   2       5.289   3.505  -1.528  1.00  0.82           C  
ATOM     11  O   PRO A   2       5.487   2.390  -2.020  1.00  0.82           O  
ATOM     12  CB  PRO A   2       4.439   3.163   0.815  1.00  0.82           C  
ATOM     13  CG  PRO A   2       3.117   2.586   1.291  1.00  0.82           C  
ATOM     14  CD  PRO A   2       2.457   2.043   0.032  1.00  0.82           C  
ATOM     15  HA  PRO A   2       3.871   4.799  -0.527  1.00  0.82           H  
ATOM     16 1HB  PRO A   2       5.224   2.407   0.745  1.00  0.82           H  
ATOM     17 2HB  PRO A   2       4.821   3.960   1.469  1.00  0.82           H  
ATOM     18 1HG  PRO A   2       3.296   1.797   2.044  1.00  0.82           H  
ATOM     19 2HG  PRO A   2       2.517   3.367   1.785  1.00  0.82           H  
ATOM     20 1HD  PRO A   2       2.781   1.012  -0.169  1.00  0.82           H  
ATOM     21 2HD  PRO A   2       1.372   2.121   0.142  1.00  0.82           H  
ATOM     22  N   LYS A   3       6.082   4.546  -1.765  1.00  0.75           N  
ATOM     23  CA  LYS A   3       7.224   4.391  -2.654  1.00  0.75           C  
ATOM     24  C   LYS A   3       8.541   4.892  -2.098  1.00  0.75           C  
ATOM     25  O   LYS A   3       8.603   5.919  -1.416  1.00  0.75           O  
ATOM     26  CB  LYS A   3       6.981   5.099  -3.990  1.00  0.75           C  
ATOM     27  CG  LYS A   3       5.879   4.512  -4.844  1.00  0.75           C  
ATOM     28  CD  LYS A   3       5.837   5.199  -6.184  1.00  0.75           C  
ATOM     29  CE  LYS A   3       4.811   4.584  -7.108  1.00  0.75           C  
ATOM     30  NZ  LYS A   3       4.829   5.248  -8.442  1.00  0.75           N  
ATOM     31  H   LYS A   3       5.888   5.443  -1.343  1.00  0.75           H  
ATOM     32  HA  LYS A   3       7.351   3.332  -2.853  1.00  0.75           H  
ATOM     33 1HB  LYS A   3       6.744   6.145  -3.810  1.00  0.75           H  
ATOM     34 2HB  LYS A   3       7.904   5.067  -4.580  1.00  0.75           H  
ATOM     35 1HG  LYS A   3       6.081   3.459  -4.998  1.00  0.75           H  
ATOM     36 2HG  LYS A   3       4.911   4.610  -4.349  1.00  0.75           H  
ATOM     37 1HD  LYS A   3       5.608   6.255  -6.049  1.00  0.75           H  
ATOM     38 2HD  LYS A   3       6.819   5.115  -6.652  1.00  0.75           H  
ATOM     39 1HE  LYS A   3       5.038   3.528  -7.237  1.00  0.75           H  
ATOM     40 2HE  LYS A   3       3.817   4.679  -6.670  1.00  0.75           H  
ATOM     41 1HZ  LYS A   3       4.146   4.811  -9.042  1.00  0.75           H  
ATOM     42 2HZ  LYS A   3       4.616   6.226  -8.339  1.00  0.75           H  
ATOM     43 3HZ  LYS A   3       5.768   5.150  -8.852  1.00  0.75           H  
ATOM     44  N   LEU A   4       9.596   4.169  -2.454  1.00  0.68           N  
ATOM     45  CA  LEU A   4      10.965   4.532  -2.149  1.00  0.68           C  
ATOM     46  C   LEU A   4      11.656   4.831  -3.486  1.00  0.68           C  
ATOM     47  O   LEU A   4      11.313   4.232  -4.508  1.00  0.68           O  
ATOM     48  CB  LEU A   4      11.658   3.381  -1.425  1.00  0.68           C  
ATOM     49  CG  LEU A   4      10.978   2.849  -0.133  1.00  0.68           C  
ATOM     50  CD1 LEU A   4      11.758   1.644   0.390  1.00  0.68           C  
ATOM     51  CD2 LEU A   4      10.920   3.930   0.908  1.00  0.68           C  
ATOM     52  H   LEU A   4       9.427   3.317  -2.987  1.00  0.68           H  
ATOM     53  HA  LEU A   4      10.979   5.427  -1.530  1.00  0.68           H  
ATOM     54 1HB  LEU A   4      11.746   2.551  -2.115  1.00  0.68           H  
ATOM     55 2HB  LEU A   4      12.655   3.714  -1.151  1.00  0.68           H  
ATOM     56  HG  LEU A   4       9.965   2.519  -0.371  1.00  0.68           H  
ATOM     57 1HD1 LEU A   4      11.276   1.256   1.287  1.00  0.68           H  
ATOM     58 2HD1 LEU A   4      11.782   0.868  -0.374  1.00  0.68           H  
ATOM     59 3HD1 LEU A   4      12.775   1.945   0.634  1.00  0.68           H  
ATOM     60 1HD2 LEU A   4      10.434   3.538   1.799  1.00  0.68           H  
ATOM     61 2HD2 LEU A   4      11.928   4.254   1.154  1.00  0.68           H  
ATOM     62 3HD2 LEU A   4      10.349   4.778   0.526  1.00  0.68           H  
ATOM     63  N   LYS A   5      12.624   5.742  -3.504  1.00  0.64           N  
ATOM     64  CA  LYS A   5      13.304   6.045  -4.772  1.00  0.64           C  
ATOM     65  C   LYS A   5      14.789   5.698  -4.722  1.00  0.64           C  
ATOM     66  O   LYS A   5      15.368   5.631  -3.638  1.00  0.64           O  
ATOM     67  CB  LYS A   5      13.129   7.522  -5.130  1.00  0.64           C  
ATOM     68  CG  LYS A   5      11.670   7.963  -5.354  1.00  0.64           C  
ATOM     69  CD  LYS A   5      11.599   9.389  -5.896  1.00  0.64           C  
ATOM     70  CE  LYS A   5      10.154   9.914  -5.980  1.00  0.64           C  
ATOM     71  NZ  LYS A   5       9.276   9.054  -6.827  1.00  0.64           N  
ATOM     72  H   LYS A   5      12.885   6.228  -2.658  1.00  0.64           H  
ATOM     73  HA  LYS A   5      12.859   5.449  -5.568  1.00  0.64           H  
ATOM     74 1HB  LYS A   5      13.556   8.140  -4.342  1.00  0.64           H  
ATOM     75 2HB  LYS A   5      13.682   7.734  -6.047  1.00  0.64           H  
ATOM     76 1HG  LYS A   5      11.187   7.291  -6.053  1.00  0.64           H  
ATOM     77 2HG  LYS A   5      11.128   7.918  -4.411  1.00  0.64           H  
ATOM     78 1HD  LYS A   5      12.180  10.051  -5.254  1.00  0.64           H  
ATOM     79 2HD  LYS A   5      12.032   9.409  -6.896  1.00  0.64           H  
ATOM     80 1HE  LYS A   5       9.734   9.968  -4.977  1.00  0.64           H  
ATOM     81 2HE  LYS A   5      10.176  10.916  -6.408  1.00  0.64           H  
ATOM     82 1HZ  LYS A   5       8.349   9.435  -6.860  1.00  0.64           H  
ATOM     83 2HZ  LYS A   5       9.628   8.974  -7.795  1.00  0.64           H  
ATOM     84 3HZ  LYS A   5       9.234   8.129  -6.431  1.00  0.64           H  
ATOM     85  N   GLY A   6      15.406   5.526  -5.895  1.00  0.62           N  
ATOM     86  CA  GLY A   6      16.839   5.244  -5.956  1.00  0.62           C  
ATOM     87  C   GLY A   6      17.431   5.431  -7.361  1.00  0.62           C  
ATOM     88  O   GLY A   6      16.840   6.097  -8.211  1.00  0.62           O  
ATOM     89  H   GLY A   6      14.864   5.537  -6.760  1.00  0.62           H  
ATOM     90 1HA  GLY A   6      17.371   5.873  -5.243  1.00  0.62           H  
ATOM     91 2HA  GLY A   6      16.987   4.221  -5.635  1.00  0.62           H  
ATOM     92  N   ARG A   7      18.635   4.910  -7.578  1.00  0.60           N  
ATOM     93  CA  ARG A   7      19.339   5.051  -8.852  1.00  0.60           C  
ATOM     94  C   ARG A   7      19.195   3.803  -9.686  1.00  0.60           C  
ATOM     95  O   ARG A   7      19.268   2.680  -9.194  1.00  0.60           O  
ATOM     96  CB  ARG A   7      20.816   5.340  -8.657  1.00  0.60           C  
ATOM     97  CG  ARG A   7      21.631   5.565  -9.919  1.00  0.60           C  
ATOM     98  CD  ARG A   7      23.054   5.950  -9.616  1.00  0.60           C  
ATOM     99  NE  ARG A   7      23.794   4.902  -8.886  1.00  0.60           N  
ATOM    100  CZ  ARG A   7      25.125   4.842  -8.752  1.00  0.60           C  
ATOM    101  NH1 ARG A   7      25.913   5.732  -9.323  1.00  0.60           N  
ATOM    102  NH2 ARG A   7      25.617   3.865  -8.030  1.00  0.60           N  
ATOM    103  H   ARG A   7      19.065   4.369  -6.831  1.00  0.60           H  
ATOM    104  HA  ARG A   7      18.901   5.883  -9.401  1.00  0.60           H  
ATOM    105 1HB  ARG A   7      20.969   6.161  -7.962  1.00  0.60           H  
ATOM    106 2HB  ARG A   7      21.260   4.479  -8.253  1.00  0.60           H  
ATOM    107 1HG  ARG A   7      21.667   4.640 -10.496  1.00  0.60           H  
ATOM    108 2HG  ARG A   7      21.174   6.351 -10.516  1.00  0.60           H  
ATOM    109 1HD  ARG A   7      23.578   6.142 -10.550  1.00  0.60           H  
ATOM    110 2HD  ARG A   7      23.058   6.851  -9.006  1.00  0.60           H  
ATOM    111  HE  ARG A   7      23.271   4.165  -8.378  1.00  0.60           H  
ATOM    112 1HH1 ARG A   7      25.515   6.478  -9.874  1.00  0.60           H  
ATOM    113 2HH1 ARG A   7      26.913   5.666  -9.207  1.00  0.60           H  
ATOM    114 1HH2 ARG A   7      24.943   3.210  -7.595  1.00  0.60           H  
ATOM    115 2HH2 ARG A   7      26.608   3.767  -7.891  1.00  0.60           H  
ATOM    116  N   LYS A   8      19.007   3.985 -10.971  1.00  0.60           N  
ATOM    117  CA  LYS A   8      18.863   2.834 -11.832  1.00  0.60           C  
ATOM    118  C   LYS A   8      20.212   2.275 -12.246  1.00  0.60           C  
ATOM    119  O   LYS A   8      21.088   3.015 -12.697  1.00  0.60           O  
ATOM    120  CB  LYS A   8      18.097   3.255 -13.055  1.00  0.60           C  
ATOM    121  CG  LYS A   8      16.757   3.714 -12.775  1.00  0.60           C  
ATOM    122  CD  LYS A   8      16.102   4.145 -14.017  1.00  0.60           C  
ATOM    123  CE  LYS A   8      16.396   5.567 -14.410  1.00  0.60           C  
ATOM    124  NZ  LYS A   8      15.837   5.855 -15.757  1.00  0.60           N  
ATOM    125  H   LYS A   8      18.949   4.918 -11.354  1.00  0.60           H  
ATOM    126  HA  LYS A   8      18.315   2.053 -11.299  1.00  0.60           H  
ATOM    127 1HB  LYS A   8      18.633   4.048 -13.576  1.00  0.60           H  
ATOM    128 2HB  LYS A   8      18.015   2.404 -13.740  1.00  0.60           H  
ATOM    129 1HG  LYS A   8      16.190   2.892 -12.347  1.00  0.60           H  
ATOM    130 2HG  LYS A   8      16.778   4.541 -12.068  1.00  0.60           H  
ATOM    131 1HD  LYS A   8      16.379   3.489 -14.839  1.00  0.60           H  
ATOM    132 2HD  LYS A   8      15.070   4.059 -13.851  1.00  0.60           H  
ATOM    133 1HE  LYS A   8      15.914   6.224 -13.684  1.00  0.60           H  
ATOM    134 2HE  LYS A   8      17.466   5.759 -14.409  1.00  0.60           H  
ATOM    135 1HZ  LYS A   8      15.992   6.816 -16.010  1.00  0.60           H  
ATOM    136 2HZ  LYS A   8      16.274   5.250 -16.433  1.00  0.60           H  
ATOM    137 3HZ  LYS A   8      14.824   5.643 -15.739  1.00  0.60           H  
ATOM    138  N   ILE A   9      20.341   0.962 -12.139  1.00  0.60           N  
ATOM    139  CA  ILE A   9      21.534   0.231 -12.537  1.00  0.60           C  
ATOM    140  C   ILE A   9      21.271  -0.510 -13.838  1.00  0.60           C  
ATOM    141  O   ILE A   9      22.031  -0.418 -14.804  1.00  0.60           O  
ATOM    142  CB  ILE A   9      21.908  -0.748 -11.428  1.00  0.60           C  
ATOM    143  CG1 ILE A   9      22.186   0.017 -10.116  1.00  0.60           C  
ATOM    144  CG2 ILE A   9      23.030  -1.640 -11.837  1.00  0.60           C  
ATOM    145  CD1 ILE A   9      23.299   1.025 -10.211  1.00  0.60           C  
ATOM    146  H   ILE A   9      19.574   0.426 -11.727  1.00  0.60           H  
ATOM    147  HA  ILE A   9      22.350   0.935 -12.690  1.00  0.60           H  
ATOM    148  HB  ILE A   9      21.051  -1.367 -11.231  1.00  0.60           H  
ATOM    149 1HG1 ILE A   9      21.271   0.538  -9.811  1.00  0.60           H  
ATOM    150 2HG1 ILE A   9      22.445  -0.692  -9.349  1.00  0.60           H  
ATOM    151 1HG2 ILE A   9      23.237  -2.350 -11.044  1.00  0.60           H  
ATOM    152 2HG2 ILE A   9      22.742  -2.178 -12.732  1.00  0.60           H  
ATOM    153 3HG2 ILE A   9      23.912  -1.043 -12.040  1.00  0.60           H  
ATOM    154 1HD1 ILE A   9      23.426   1.514  -9.245  1.00  0.60           H  
ATOM    155 2HD1 ILE A   9      24.226   0.522 -10.486  1.00  0.60           H  
ATOM    156 3HD1 ILE A   9      23.053   1.775 -10.964  1.00  0.60           H  
ATOM    157  N   VAL A  10      20.177  -1.253 -13.831  1.00  0.60           N  
ATOM    158  CA  VAL A  10      19.693  -2.025 -14.971  1.00  0.60           C  
ATOM    159  C   VAL A  10      18.191  -1.994 -14.962  1.00  0.60           C  
ATOM    160  O   VAL A  10      17.587  -2.165 -13.908  1.00  0.60           O  
ATOM    161  CB  VAL A  10      20.277  -3.434 -14.953  1.00  0.60           C  
ATOM    162  CG1 VAL A  10      20.009  -4.065 -13.709  1.00  0.60           C  
ATOM    163  CG2 VAL A  10      19.669  -4.290 -16.059  1.00  0.60           C  
ATOM    164  H   VAL A  10      19.628  -1.256 -12.969  1.00  0.60           H  
ATOM    165  HA  VAL A  10      20.039  -1.543 -15.887  1.00  0.60           H  
ATOM    166  HB  VAL A  10      21.327  -3.373 -15.073  1.00  0.60           H  
ATOM    167 1HG1 VAL A  10      20.449  -5.058 -13.709  1.00  0.60           H  
ATOM    168 2HG1 VAL A  10      20.448  -3.478 -12.933  1.00  0.60           H  
ATOM    169 3HG1 VAL A  10      18.962  -4.133 -13.577  1.00  0.60           H  
ATOM    170 1HG2 VAL A  10      20.104  -5.292 -16.023  1.00  0.60           H  
ATOM    171 2HG2 VAL A  10      18.586  -4.368 -15.916  1.00  0.60           H  
ATOM    172 3HG2 VAL A  10      19.876  -3.841 -17.027  1.00  0.60           H  
ATOM    173  N   GLY A  11      17.597  -1.794 -16.141  1.00  0.59           N  
ATOM    174  CA  GLY A  11      16.154  -1.612 -16.283  1.00  0.59           C  
ATOM    175  C   GLY A  11      15.312  -2.873 -16.232  1.00  0.59           C  
ATOM    176  O   GLY A  11      15.791  -3.955 -15.885  1.00  0.59           O  
ATOM    177  H   GLY A  11      18.172  -1.708 -16.964  1.00  0.59           H  
ATOM    178 1HA  GLY A  11      15.811  -0.921 -15.525  1.00  0.59           H  
ATOM    179 2HA  GLY A  11      15.957  -1.108 -17.229  1.00  0.59           H  
ATOM    180  N   GLY A  12      14.044  -2.710 -16.591  1.00  0.59           N  
ATOM    181  CA  GLY A  12      13.038  -3.760 -16.537  1.00  0.59           C  
ATOM    182  C   GLY A  12      12.217  -3.669 -15.248  1.00  0.59           C  
ATOM    183  O   GLY A  12      12.619  -3.020 -14.275  1.00  0.59           O  
ATOM    184  H   GLY A  12      13.756  -1.781 -16.916  1.00  0.59           H  
ATOM    185 1HA  GLY A  12      12.374  -3.657 -17.397  1.00  0.59           H  
ATOM    186 2HA  GLY A  12      13.516  -4.734 -16.611  1.00  0.59           H  
ATOM    187  N   LYS A  13      11.055  -4.315 -15.248  1.00  0.58           N  
ATOM    188  CA  LYS A  13      10.184  -4.291 -14.079  1.00  0.58           C  
ATOM    189  C   LYS A  13      10.067  -5.677 -13.462  1.00  0.58           C  
ATOM    190  O   LYS A  13      10.214  -6.687 -14.155  1.00  0.58           O  
ATOM    191  CB  LYS A  13       8.795  -3.770 -14.448  1.00  0.58           C  
ATOM    192  CG  LYS A  13       8.766  -2.314 -14.931  1.00  0.58           C  
ATOM    193  CD  LYS A  13       7.347  -1.863 -15.258  1.00  0.58           C  
ATOM    194  CE  LYS A  13       7.326  -0.414 -15.743  1.00  0.58           C  
ATOM    195  NZ  LYS A  13       5.943   0.037 -16.093  1.00  0.58           N  
ATOM    196  H   LYS A  13      10.772  -4.827 -16.071  1.00  0.58           H  
ATOM    197  HA  LYS A  13      10.619  -3.630 -13.336  1.00  0.58           H  
ATOM    198 1HB  LYS A  13       8.364  -4.396 -15.226  1.00  0.58           H  
ATOM    199 2HB  LYS A  13       8.146  -3.839 -13.572  1.00  0.58           H  
ATOM    200 1HG  LYS A  13       9.161  -1.666 -14.157  1.00  0.58           H  
ATOM    201 2HG  LYS A  13       9.395  -2.199 -15.819  1.00  0.58           H  
ATOM    202 1HD  LYS A  13       6.928  -2.506 -16.033  1.00  0.58           H  
ATOM    203 2HD  LYS A  13       6.730  -1.943 -14.364  1.00  0.58           H  
ATOM    204 1HE  LYS A  13       7.720   0.230 -14.959  1.00  0.58           H  
ATOM    205 2HE  LYS A  13       7.964  -0.325 -16.625  1.00  0.58           H  
ATOM    206 1HZ  LYS A  13       5.974   0.996 -16.406  1.00  0.58           H  
ATOM    207 2HZ  LYS A  13       5.572  -0.547 -16.829  1.00  0.58           H  
ATOM    208 3HZ  LYS A  13       5.351  -0.031 -15.278  1.00  0.58           H  
ATOM    209  N   ALA A  14       9.770  -5.723 -12.166  1.00  0.58           N  
ATOM    210  CA  ALA A  14       9.571  -6.998 -11.479  1.00  0.58           C  
ATOM    211  C   ALA A  14       8.622  -6.890 -10.290  1.00  0.58           C  
ATOM    212  O   ALA A  14       8.464  -5.830  -9.689  1.00  0.58           O  
ATOM    213  CB  ALA A  14      10.894  -7.527 -10.999  1.00  0.58           C  
ATOM    214  H   ALA A  14       9.716  -4.844 -11.653  1.00  0.58           H  
ATOM    215  HA  ALA A  14       9.136  -7.701 -12.190  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      10.726  -8.464 -10.518  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      11.583  -7.656 -11.837  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      11.315  -6.825 -10.287  1.00  0.58           H  
ATOM    219  N   GLU A  15       8.019  -8.013  -9.915  1.00  0.59           N  
ATOM    220  CA  GLU A  15       7.119  -8.034  -8.762  1.00  0.59           C  
ATOM    221  C   GLU A  15       7.174  -9.336  -7.982  1.00  0.59           C  
ATOM    222  O   GLU A  15       7.196 -10.430  -8.561  1.00  0.59           O  
ATOM    223  CB  GLU A  15       5.679  -7.788  -9.218  1.00  0.59           C  
ATOM    224  CG  GLU A  15       4.643  -7.722  -8.098  1.00  0.59           C  
ATOM    225  CD  GLU A  15       3.253  -7.412  -8.589  1.00  0.59           C  
ATOM    226  OE1 GLU A  15       3.041  -6.347  -9.129  1.00  0.59           O  
ATOM    227  OE2 GLU A  15       2.393  -8.249  -8.423  1.00  0.59           O  
ATOM    228  H   GLU A  15       8.174  -8.862 -10.439  1.00  0.59           H  
ATOM    229  HA  GLU A  15       7.415  -7.236  -8.084  1.00  0.59           H  
ATOM    230 1HB  GLU A  15       5.631  -6.843  -9.761  1.00  0.59           H  
ATOM    231 2HB  GLU A  15       5.377  -8.577  -9.905  1.00  0.59           H  
ATOM    232 1HG  GLU A  15       4.616  -8.677  -7.579  1.00  0.59           H  
ATOM    233 2HG  GLU A  15       4.952  -6.960  -7.381  1.00  0.59           H  
ATOM    234  N   GLY A  16       7.175  -9.217  -6.658  1.00  0.59           N  
ATOM    235  CA  GLY A  16       7.161 -10.398  -5.809  1.00  0.59           C  
ATOM    236  C   GLY A  16       7.497 -10.115  -4.354  1.00  0.59           C  
ATOM    237  O   GLY A  16       7.610  -8.963  -3.929  1.00  0.59           O  
ATOM    238  H   GLY A  16       7.170  -8.279  -6.251  1.00  0.59           H  
ATOM    239 1HA  GLY A  16       6.175 -10.860  -5.864  1.00  0.59           H  
ATOM    240 2HA  GLY A  16       7.871 -11.124  -6.202  1.00  0.59           H  
ATOM    241  N   GLU A  17       7.600 -11.190  -3.587  1.00  0.59           N  
ATOM    242  CA  GLU A  17       7.910 -11.119  -2.170  1.00  0.59           C  
ATOM    243  C   GLU A  17       9.340 -10.673  -1.977  1.00  0.59           C  
ATOM    244  O   GLU A  17      10.207 -11.027  -2.789  1.00  0.59           O  
ATOM    245  CB  GLU A  17       7.692 -12.468  -1.519  1.00  0.59           C  
ATOM    246  CG  GLU A  17       6.243 -12.911  -1.450  1.00  0.59           C  
ATOM    247  CD  GLU A  17       6.102 -14.279  -0.847  1.00  0.59           C  
ATOM    248  OE1 GLU A  17       7.125 -14.874  -0.552  1.00  0.59           O  
ATOM    249  OE2 GLU A  17       4.999 -14.743  -0.693  1.00  0.59           O  
ATOM    250  H   GLU A  17       7.478 -12.099  -4.012  1.00  0.59           H  
ATOM    251  HA  GLU A  17       7.251 -10.393  -1.702  1.00  0.59           H  
ATOM    252 1HB  GLU A  17       8.231 -13.220  -2.073  1.00  0.59           H  
ATOM    253 2HB  GLU A  17       8.094 -12.450  -0.503  1.00  0.59           H  
ATOM    254 1HG  GLU A  17       5.686 -12.192  -0.843  1.00  0.59           H  
ATOM    255 2HG  GLU A  17       5.819 -12.906  -2.453  1.00  0.59           H  
ATOM    256  N   VAL A  18       9.590  -9.947  -0.898  1.00  0.60           N  
ATOM    257  CA  VAL A  18      10.930  -9.471  -0.645  1.00  0.60           C  
ATOM    258  C   VAL A  18      11.618 -10.230   0.492  1.00  0.60           C  
ATOM    259  O   VAL A  18      11.000 -10.609   1.496  1.00  0.60           O  
ATOM    260  CB  VAL A  18      10.861  -7.983  -0.267  1.00  0.60           C  
ATOM    261  CG1 VAL A  18      10.270  -7.838   1.055  1.00  0.60           C  
ATOM    262  CG2 VAL A  18      12.137  -7.362  -0.357  1.00  0.60           C  
ATOM    263  H   VAL A  18       8.814  -9.660  -0.300  1.00  0.60           H  
ATOM    264  HA  VAL A  18      11.514  -9.582  -1.555  1.00  0.60           H  
ATOM    265  HB  VAL A  18      10.185  -7.489  -0.962  1.00  0.60           H  
ATOM    266 1HG1 VAL A  18      10.181  -6.783   1.303  1.00  0.60           H  
ATOM    267 2HG1 VAL A  18       9.312  -8.293   1.067  1.00  0.60           H  
ATOM    268 3HG1 VAL A  18      10.906  -8.327   1.781  1.00  0.60           H  
ATOM    269 1HG2 VAL A  18      12.015  -6.312  -0.111  1.00  0.60           H  
ATOM    270 2HG2 VAL A  18      12.836  -7.817   0.329  1.00  0.60           H  
ATOM    271 3HG2 VAL A  18      12.498  -7.473  -1.379  1.00  0.60           H  
ATOM    272  N   ILE A  19      12.912 -10.441   0.312  1.00  0.61           N  
ATOM    273  CA  ILE A  19      13.798 -11.016   1.314  1.00  0.61           C  
ATOM    274  C   ILE A  19      14.735  -9.915   1.761  1.00  0.61           C  
ATOM    275  O   ILE A  19      15.451  -9.364   0.921  1.00  0.61           O  
ATOM    276  CB  ILE A  19      14.631 -12.180   0.741  1.00  0.61           C  
ATOM    277  CG1 ILE A  19      13.770 -13.292   0.282  1.00  0.61           C  
ATOM    278  CG2 ILE A  19      15.618 -12.660   1.751  1.00  0.61           C  
ATOM    279  CD1 ILE A  19      14.563 -14.291  -0.464  1.00  0.61           C  
ATOM    280  H   ILE A  19      13.310 -10.143  -0.578  1.00  0.61           H  
ATOM    281  HA  ILE A  19      13.221 -11.355   2.167  1.00  0.61           H  
ATOM    282  HB  ILE A  19      15.173 -11.823  -0.135  1.00  0.61           H  
ATOM    283 1HG1 ILE A  19      13.322 -13.779   1.148  1.00  0.61           H  
ATOM    284 2HG1 ILE A  19      12.973 -12.918  -0.360  1.00  0.61           H  
ATOM    285 1HG2 ILE A  19      16.223 -13.461   1.328  1.00  0.61           H  
ATOM    286 2HG2 ILE A  19      16.252 -11.825   2.018  1.00  0.61           H  
ATOM    287 3HG2 ILE A  19      15.096 -13.026   2.635  1.00  0.61           H  
ATOM    288 1HD1 ILE A  19      13.934 -15.110  -0.769  1.00  0.61           H  
ATOM    289 2HD1 ILE A  19      15.002 -13.815  -1.340  1.00  0.61           H  
ATOM    290 3HD1 ILE A  19      15.351 -14.671   0.169  1.00  0.61           H  
ATOM    291  N   VAL A  20      14.739  -9.566   3.049  1.00  0.62           N  
ATOM    292  CA  VAL A  20      15.577  -8.442   3.439  1.00  0.62           C  
ATOM    293  C   VAL A  20      16.622  -8.824   4.478  1.00  0.62           C  
ATOM    294  O   VAL A  20      16.293  -9.367   5.535  1.00  0.62           O  
ATOM    295  CB  VAL A  20      14.709  -7.313   4.028  1.00  0.62           C  
ATOM    296  CG1 VAL A  20      15.585  -6.120   4.405  1.00  0.62           C  
ATOM    297  CG2 VAL A  20      13.605  -6.916   3.043  1.00  0.62           C  
ATOM    298  H   VAL A  20      14.153 -10.027   3.743  1.00  0.62           H  
ATOM    299  HA  VAL A  20      16.097  -8.065   2.563  1.00  0.62           H  
ATOM    300  HB  VAL A  20      14.243  -7.672   4.946  1.00  0.62           H  
ATOM    301 1HG1 VAL A  20      14.965  -5.333   4.841  1.00  0.62           H  
ATOM    302 2HG1 VAL A  20      16.338  -6.424   5.128  1.00  0.62           H  
ATOM    303 3HG1 VAL A  20      16.078  -5.737   3.512  1.00  0.62           H  
ATOM    304 1HG2 VAL A  20      13.003  -6.148   3.483  1.00  0.62           H  
ATOM    305 2HG2 VAL A  20      14.012  -6.550   2.140  1.00  0.62           H  
ATOM    306 3HG2 VAL A  20      12.984  -7.779   2.832  1.00  0.62           H  
ATOM    307  N   SER A  21      17.876  -8.525   4.164  1.00  0.64           N  
ATOM    308  CA  SER A  21      18.988  -8.733   5.084  1.00  0.64           C  
ATOM    309  C   SER A  21      19.298  -7.423   5.800  1.00  0.64           C  
ATOM    310  O   SER A  21      19.206  -6.352   5.201  1.00  0.64           O  
ATOM    311  CB  SER A  21      20.212  -9.239   4.338  1.00  0.64           C  
ATOM    312  OG  SER A  21      21.343  -9.297   5.188  1.00  0.64           O  
ATOM    313  H   SER A  21      18.054  -8.107   3.248  1.00  0.64           H  
ATOM    314  HA  SER A  21      18.697  -9.474   5.829  1.00  0.64           H  
ATOM    315 1HB  SER A  21      19.995 -10.237   3.960  1.00  0.64           H  
ATOM    316 2HB  SER A  21      20.425  -8.603   3.481  1.00  0.64           H  
ATOM    317  HG  SER A  21      21.925  -8.548   4.903  1.00  0.64           H  
ATOM    318  N   ARG A  22      19.692  -7.482   7.079  1.00  0.67           N  
ATOM    319  CA  ARG A  22      20.130  -6.265   7.760  1.00  0.67           C  
ATOM    320  C   ARG A  22      21.618  -6.045   7.514  1.00  0.67           C  
ATOM    321  O   ARG A  22      22.180  -5.011   7.880  1.00  0.67           O  
ATOM    322  CB  ARG A  22      19.931  -6.352   9.256  1.00  0.67           C  
ATOM    323  CG  ARG A  22      18.511  -6.505   9.738  1.00  0.67           C  
ATOM    324  CD  ARG A  22      18.502  -6.721  11.208  1.00  0.67           C  
ATOM    325  NE  ARG A  22      19.189  -7.960  11.536  1.00  0.67           N  
ATOM    326  CZ  ARG A  22      19.448  -8.419  12.778  1.00  0.67           C  
ATOM    327  NH1 ARG A  22      19.051  -7.738  13.842  1.00  0.67           N  
ATOM    328  NH2 ARG A  22      20.107  -9.560  12.920  1.00  0.67           N  
ATOM    329  H   ARG A  22      19.724  -8.363   7.613  1.00  0.67           H  
ATOM    330  HA  ARG A  22      19.573  -5.414   7.367  1.00  0.67           H  
ATOM    331 1HB  ARG A  22      20.517  -7.175   9.652  1.00  0.67           H  
ATOM    332 2HB  ARG A  22      20.321  -5.445   9.712  1.00  0.67           H  
ATOM    333 1HG  ARG A  22      17.935  -5.612   9.501  1.00  0.67           H  
ATOM    334 2HG  ARG A  22      18.062  -7.378   9.258  1.00  0.67           H  
ATOM    335 1HD  ARG A  22      19.015  -5.901  11.706  1.00  0.67           H  
ATOM    336 2HD  ARG A  22      17.477  -6.789  11.568  1.00  0.67           H  
ATOM    337  HE  ARG A  22      19.538  -8.526  10.739  1.00  0.67           H  
ATOM    338 1HH1 ARG A  22      18.551  -6.868  13.725  1.00  0.67           H  
ATOM    339 2HH1 ARG A  22      19.250  -8.086  14.768  1.00  0.67           H  
ATOM    340 1HH2 ARG A  22      20.412 -10.083  12.071  1.00  0.67           H  
ATOM    341 2HH2 ARG A  22      20.310  -9.921  13.834  1.00  0.67           H  
ATOM    342  N   LYS A  23      22.267  -7.057   6.942  1.00  0.70           N  
ATOM    343  CA  LYS A  23      23.701  -7.033   6.740  1.00  0.70           C  
ATOM    344  C   LYS A  23      24.009  -6.988   5.248  1.00  0.70           C  
ATOM    345  O   LYS A  23      23.174  -7.426   4.449  1.00  0.70           O  
ATOM    346  CB  LYS A  23      24.338  -8.285   7.347  1.00  0.70           C  
ATOM    347  CG  LYS A  23      24.182  -8.416   8.845  1.00  0.70           C  
ATOM    348  CD  LYS A  23      24.938  -9.625   9.337  1.00  0.70           C  
ATOM    349  CE  LYS A  23      24.718  -9.878  10.810  1.00  0.70           C  
ATOM    350  NZ  LYS A  23      25.489 -11.058  11.261  1.00  0.70           N  
ATOM    351  H   LYS A  23      21.749  -7.870   6.623  1.00  0.70           H  
ATOM    352  HA  LYS A  23      24.090  -6.159   7.245  1.00  0.70           H  
ATOM    353 1HB  LYS A  23      23.882  -9.171   6.898  1.00  0.70           H  
ATOM    354 2HB  LYS A  23      25.398  -8.321   7.112  1.00  0.70           H  
ATOM    355 1HG  LYS A  23      24.556  -7.519   9.339  1.00  0.70           H  
ATOM    356 2HG  LYS A  23      23.121  -8.540   9.094  1.00  0.70           H  
ATOM    357 1HD  LYS A  23      24.602 -10.507   8.786  1.00  0.70           H  
ATOM    358 2HD  LYS A  23      26.005  -9.494   9.156  1.00  0.70           H  
ATOM    359 1HE  LYS A  23      25.017  -9.008  11.389  1.00  0.70           H  
ATOM    360 2HE  LYS A  23      23.653 -10.069  10.975  1.00  0.70           H  
ATOM    361 1HZ  LYS A  23      25.314 -11.234  12.235  1.00  0.70           H  
ATOM    362 2HZ  LYS A  23      25.192 -11.876  10.694  1.00  0.70           H  
ATOM    363 3HZ  LYS A  23      26.473 -10.898  11.115  1.00  0.70           H  
ATOM    364  N   PRO A  24      25.183  -6.469   4.841  1.00  0.73           N  
ATOM    365  CA  PRO A  24      25.693  -6.513   3.486  1.00  0.73           C  
ATOM    366  C   PRO A  24      25.762  -7.946   3.009  1.00  0.73           C  
ATOM    367  O   PRO A  24      26.071  -8.845   3.799  1.00  0.73           O  
ATOM    368  CB  PRO A  24      27.106  -5.929   3.627  1.00  0.73           C  
ATOM    369  CG  PRO A  24      27.019  -5.025   4.841  1.00  0.73           C  
ATOM    370  CD  PRO A  24      26.060  -5.720   5.785  1.00  0.73           C  
ATOM    371  HA  PRO A  24      25.045  -5.909   2.844  1.00  0.73           H  
ATOM    372 1HB  PRO A  24      27.836  -6.742   3.744  1.00  0.73           H  
ATOM    373 2HB  PRO A  24      27.377  -5.388   2.700  1.00  0.73           H  
ATOM    374 1HG  PRO A  24      28.019  -4.885   5.277  1.00  0.73           H  
ATOM    375 2HG  PRO A  24      26.663  -4.032   4.549  1.00  0.73           H  
ATOM    376 1HD  PRO A  24      26.596  -6.393   6.465  1.00  0.73           H  
ATOM    377 2HD  PRO A  24      25.512  -4.926   6.310  1.00  0.73           H  
ATOM    378  N   LEU A  25      25.474  -8.163   1.735  1.00  0.78           N  
ATOM    379  CA  LEU A  25      25.529  -9.532   1.228  1.00  0.78           C  
ATOM    380  C   LEU A  25      26.574  -9.754   0.157  1.00  0.78           C  
ATOM    381  O   LEU A  25      26.752  -8.941  -0.751  1.00  0.78           O  
ATOM    382  CB  LEU A  25      24.176  -9.985   0.669  1.00  0.78           C  
ATOM    383  CG  LEU A  25      22.991 -10.006   1.653  1.00  0.78           C  
ATOM    384  CD1 LEU A  25      21.743 -10.400   0.898  1.00  0.78           C  
ATOM    385  CD2 LEU A  25      23.266 -10.991   2.783  1.00  0.78           C  
ATOM    386  H   LEU A  25      25.264  -7.359   1.138  1.00  0.78           H  
ATOM    387  HA  LEU A  25      25.775 -10.190   2.058  1.00  0.78           H  
ATOM    388 1HB  LEU A  25      23.905  -9.317  -0.150  1.00  0.78           H  
ATOM    389 2HB  LEU A  25      24.293 -10.992   0.258  1.00  0.78           H  
ATOM    390  HG  LEU A  25      22.844  -9.008   2.069  1.00  0.78           H  
ATOM    391 1HD1 LEU A  25      20.893 -10.406   1.574  1.00  0.78           H  
ATOM    392 2HD1 LEU A  25      21.561  -9.710   0.109  1.00  0.78           H  
ATOM    393 3HD1 LEU A  25      21.879 -11.392   0.474  1.00  0.78           H  
ATOM    394 1HD2 LEU A  25      22.425 -11.004   3.468  1.00  0.78           H  
ATOM    395 2HD2 LEU A  25      23.410 -11.990   2.368  1.00  0.78           H  
ATOM    396 3HD2 LEU A  25      24.166 -10.687   3.320  1.00  0.78           H  
ATOM    397  N   SER A  26      27.218 -10.907   0.251  1.00  0.81           N  
ATOM    398  CA  SER A  26      28.145 -11.376  -0.757  1.00  0.81           C  
ATOM    399  C   SER A  26      27.408 -12.340  -1.651  1.00  0.81           C  
ATOM    400  O   SER A  26      26.547 -13.083  -1.187  1.00  0.81           O  
ATOM    401  CB  SER A  26      29.332 -12.097  -0.144  1.00  0.81           C  
ATOM    402  OG  SER A  26      30.168 -12.629  -1.151  1.00  0.81           O  
ATOM    403  H   SER A  26      27.035 -11.496   1.054  1.00  0.81           H  
ATOM    404  HA  SER A  26      28.493 -10.531  -1.353  1.00  0.81           H  
ATOM    405 1HB  SER A  26      29.896 -11.414   0.482  1.00  0.81           H  
ATOM    406 2HB  SER A  26      28.970 -12.905   0.493  1.00  0.81           H  
ATOM    407  HG  SER A  26      30.724 -13.295  -0.711  1.00  0.81           H  
ATOM    408  N   PHE A  27      27.767 -12.352  -2.918  1.00  0.84           N  
ATOM    409  CA  PHE A  27      27.235 -13.329  -3.850  1.00  0.84           C  
ATOM    410  C   PHE A  27      28.267 -14.385  -4.167  1.00  0.84           C  
ATOM    411  O   PHE A  27      28.079 -15.178  -5.073  1.00  0.84           O  
ATOM    412  CB  PHE A  27      26.760 -12.655  -5.120  1.00  0.84           C  
ATOM    413  CG  PHE A  27      25.562 -11.813  -4.906  1.00  0.84           C  
ATOM    414  CD1 PHE A  27      25.685 -10.481  -4.577  1.00  0.84           C  
ATOM    415  CD2 PHE A  27      24.286 -12.357  -5.064  1.00  0.84           C  
ATOM    416  CE1 PHE A  27      24.573  -9.701  -4.405  1.00  0.84           C  
ATOM    417  CE2 PHE A  27      23.167 -11.574  -4.899  1.00  0.84           C  
ATOM    418  CZ  PHE A  27      23.312 -10.240  -4.570  1.00  0.84           C  
ATOM    419  H   PHE A  27      28.459 -11.685  -3.233  1.00  0.84           H  
ATOM    420  HA  PHE A  27      26.379 -13.822  -3.389  1.00  0.84           H  
ATOM    421 1HB  PHE A  27      27.554 -12.032  -5.534  1.00  0.84           H  
ATOM    422 2HB  PHE A  27      26.517 -13.413  -5.867  1.00  0.84           H  
ATOM    423  HD1 PHE A  27      26.680 -10.052  -4.454  1.00  0.84           H  
ATOM    424  HD2 PHE A  27      24.183 -13.411  -5.330  1.00  0.84           H  
ATOM    425  HE1 PHE A  27      24.696  -8.658  -4.144  1.00  0.84           H  
ATOM    426  HE2 PHE A  27      22.173 -12.003  -5.029  1.00  0.84           H  
ATOM    427  HZ  PHE A  27      22.436  -9.620  -4.443  1.00  0.84           H  
ATOM    428  N   LEU A  28      29.377 -14.381  -3.442  1.00  0.84           N  
ATOM    429  CA  LEU A  28      30.409 -15.368  -3.696  1.00  0.84           C  
ATOM    430  C   LEU A  28      30.543 -16.290  -2.510  1.00  0.84           C  
ATOM    431  O   LEU A  28      30.763 -15.836  -1.387  1.00  0.84           O  
ATOM    432  CB  LEU A  28      31.737 -14.698  -3.978  1.00  0.84           C  
ATOM    433  CG  LEU A  28      32.856 -15.643  -4.227  1.00  0.84           C  
ATOM    434  CD1 LEU A  28      32.509 -16.417  -5.436  1.00  0.84           C  
ATOM    435  CD2 LEU A  28      34.121 -14.863  -4.433  1.00  0.84           C  
ATOM    436  H   LEU A  28      29.504 -13.706  -2.693  1.00  0.84           H  
ATOM    437  HA  LEU A  28      30.128 -15.961  -4.563  1.00  0.84           H  
ATOM    438 1HB  LEU A  28      31.631 -14.066  -4.858  1.00  0.84           H  
ATOM    439 2HB  LEU A  28      32.004 -14.071  -3.128  1.00  0.84           H  
ATOM    440  HG  LEU A  28      32.980 -16.332  -3.392  1.00  0.84           H  
ATOM    441 1HD1 LEU A  28      33.310 -17.114  -5.674  1.00  0.84           H  
ATOM    442 2HD1 LEU A  28      31.588 -16.966  -5.275  1.00  0.84           H  
ATOM    443 3HD1 LEU A  28      32.366 -15.719  -6.231  1.00  0.84           H  
ATOM    444 1HD2 LEU A  28      34.944 -15.546  -4.646  1.00  0.84           H  
ATOM    445 2HD2 LEU A  28      33.985 -14.181  -5.265  1.00  0.84           H  
ATOM    446 3HD2 LEU A  28      34.339 -14.298  -3.530  1.00  0.84           H  
ATOM    447  N   GLY A  29      30.323 -17.585  -2.718  1.00  0.83           N  
ATOM    448  CA  GLY A  29      30.405 -18.560  -1.629  1.00  0.83           C  
ATOM    449  C   GLY A  29      29.124 -18.560  -0.799  1.00  0.83           C  
ATOM    450  O   GLY A  29      28.439 -19.572  -0.675  1.00  0.83           O  
ATOM    451  H   GLY A  29      30.117 -17.904  -3.655  1.00  0.83           H  
ATOM    452 1HA  GLY A  29      30.575 -19.554  -2.042  1.00  0.83           H  
ATOM    453 2HA  GLY A  29      31.257 -18.325  -0.992  1.00  0.83           H  
ATOM    454  N   GLY A  30      28.794 -17.382  -0.277  1.00  0.79           N  
ATOM    455  CA  GLY A  30      27.609 -17.123   0.525  1.00  0.79           C  
ATOM    456  C   GLY A  30      26.311 -17.500  -0.181  1.00  0.79           C  
ATOM    457  O   GLY A  30      25.345 -17.883   0.482  1.00  0.79           O  
ATOM    458  H   GLY A  30      29.447 -16.624  -0.440  1.00  0.79           H  
ATOM    459 1HA  GLY A  30      27.692 -17.679   1.457  1.00  0.79           H  
ATOM    460 2HA  GLY A  30      27.587 -16.063   0.781  1.00  0.79           H  
ATOM    461  N   VAL A  31      26.274 -17.390  -1.513  1.00  0.75           N  
ATOM    462  CA  VAL A  31      25.085 -17.775  -2.272  1.00  0.75           C  
ATOM    463  C   VAL A  31      25.470 -18.865  -3.255  1.00  0.75           C  
ATOM    464  O   VAL A  31      26.394 -18.696  -4.052  1.00  0.75           O  
ATOM    465  CB  VAL A  31      24.477 -16.599  -3.056  1.00  0.75           C  
ATOM    466  CG1 VAL A  31      23.247 -17.080  -3.821  1.00  0.75           C  
ATOM    467  CG2 VAL A  31      24.120 -15.474  -2.110  1.00  0.75           C  
ATOM    468  H   VAL A  31      27.093 -17.057  -2.001  1.00  0.75           H  
ATOM    469  HA  VAL A  31      24.332 -18.175  -1.593  1.00  0.75           H  
ATOM    470  HB  VAL A  31      25.204 -16.235  -3.788  1.00  0.75           H  
ATOM    471 1HG1 VAL A  31      22.832 -16.250  -4.365  1.00  0.75           H  
ATOM    472 2HG1 VAL A  31      23.524 -17.874  -4.515  1.00  0.75           H  
ATOM    473 3HG1 VAL A  31      22.502 -17.458  -3.115  1.00  0.75           H  
ATOM    474 1HG2 VAL A  31      23.695 -14.641  -2.672  1.00  0.75           H  
ATOM    475 2HG2 VAL A  31      23.405 -15.831  -1.395  1.00  0.75           H  
ATOM    476 3HG2 VAL A  31      25.013 -15.133  -1.588  1.00  0.75           H  
ATOM    477  N   ASP A  32      24.765 -19.988  -3.192  1.00  0.70           N  
ATOM    478  CA  ASP A  32      25.041 -21.117  -4.065  1.00  0.70           C  
ATOM    479  C   ASP A  32      24.313 -20.998  -5.430  1.00  0.70           C  
ATOM    480  O   ASP A  32      23.090 -21.176  -5.482  1.00  0.70           O  
ATOM    481  CB  ASP A  32      24.706 -22.419  -3.333  1.00  0.70           C  
ATOM    482  CG  ASP A  32      24.989 -23.696  -4.148  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      24.799 -23.676  -5.361  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      25.394 -24.671  -3.557  1.00  0.70           O  
ATOM    485  H   ASP A  32      24.017 -20.066  -2.496  1.00  0.70           H  
ATOM    486  HA  ASP A  32      26.112 -21.126  -4.196  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      25.300 -22.466  -2.413  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      23.661 -22.406  -3.027  1.00  0.70           H  
ATOM    489  N   PRO A  33      25.046 -20.821  -6.561  1.00  0.65           N  
ATOM    490  CA  PRO A  33      24.550 -20.548  -7.906  1.00  0.65           C  
ATOM    491  C   PRO A  33      23.662 -21.627  -8.516  1.00  0.65           C  
ATOM    492  O   PRO A  33      22.985 -21.372  -9.519  1.00  0.65           O  
ATOM    493  CB  PRO A  33      25.826 -20.431  -8.731  1.00  0.65           C  
ATOM    494  CG  PRO A  33      26.867 -21.188  -7.974  1.00  0.65           C  
ATOM    495  CD  PRO A  33      26.519 -20.995  -6.523  1.00  0.65           C  
ATOM    496  HA  PRO A  33      24.052 -19.584  -7.902  1.00  0.65           H  
ATOM    497 1HB  PRO A  33      25.647 -20.876  -9.718  1.00  0.65           H  
ATOM    498 2HB  PRO A  33      26.075 -19.385  -8.905  1.00  0.65           H  
ATOM    499 1HG  PRO A  33      26.850 -22.250  -8.273  1.00  0.65           H  
ATOM    500 2HG  PRO A  33      27.867 -20.804  -8.222  1.00  0.65           H  
ATOM    501 1HD  PRO A  33      26.798 -21.933  -6.014  1.00  0.65           H  
ATOM    502 2HD  PRO A  33      27.018 -20.103  -6.106  1.00  0.65           H  
ATOM    503  N   GLU A  34      23.716 -22.848  -7.971  1.00  0.63           N  
ATOM    504  CA  GLU A  34      22.918 -23.938  -8.516  1.00  0.63           C  
ATOM    505  C   GLU A  34      21.595 -24.134  -7.781  1.00  0.63           C  
ATOM    506  O   GLU A  34      20.738 -24.895  -8.238  1.00  0.63           O  
ATOM    507  CB  GLU A  34      23.726 -25.239  -8.512  1.00  0.63           C  
ATOM    508  CG  GLU A  34      24.951 -25.201  -9.433  1.00  0.63           C  
ATOM    509  CD  GLU A  34      25.746 -26.495  -9.463  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      25.379 -27.428  -8.788  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      26.724 -26.538 -10.173  1.00  0.63           O  
ATOM    512  H   GLU A  34      24.273 -23.033  -7.124  1.00  0.63           H  
ATOM    513  HA  GLU A  34      22.682 -23.701  -9.550  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      24.072 -25.444  -7.495  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      23.089 -26.067  -8.819  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      24.616 -24.969 -10.444  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      25.601 -24.391  -9.105  1.00  0.63           H  
ATOM    518  N   THR A  35      21.431 -23.473  -6.629  1.00  0.62           N  
ATOM    519  CA  THR A  35      20.217 -23.665  -5.837  1.00  0.62           C  
ATOM    520  C   THR A  35      19.486 -22.364  -5.495  1.00  0.62           C  
ATOM    521  O   THR A  35      18.281 -22.372  -5.234  1.00  0.62           O  
ATOM    522  CB  THR A  35      20.555 -24.352  -4.506  1.00  0.62           C  
ATOM    523  OG1 THR A  35      21.412 -23.475  -3.759  1.00  0.62           O  
ATOM    524  CG2 THR A  35      21.274 -25.668  -4.734  1.00  0.62           C  
ATOM    525  H   THR A  35      22.159 -22.837  -6.303  1.00  0.62           H  
ATOM    526  HA  THR A  35      19.533 -24.297  -6.397  1.00  0.62           H  
ATOM    527  HB  THR A  35      19.641 -24.526  -3.954  1.00  0.62           H  
ATOM    528  HG1 THR A  35      22.257 -23.374  -4.236  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      21.507 -26.123  -3.772  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      20.636 -26.337  -5.310  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      22.204 -25.490  -5.280  1.00  0.62           H  
ATOM    532  N   GLY A  36      20.213 -21.244  -5.465  1.00  0.63           N  
ATOM    533  CA  GLY A  36      19.632 -19.979  -5.034  1.00  0.63           C  
ATOM    534  C   GLY A  36      19.622 -19.862  -3.513  1.00  0.63           C  
ATOM    535  O   GLY A  36      19.028 -18.941  -2.965  1.00  0.63           O  
ATOM    536  H   GLY A  36      21.203 -21.268  -5.687  1.00  0.63           H  
ATOM    537 1HA  GLY A  36      20.203 -19.156  -5.448  1.00  0.63           H  
ATOM    538 2HA  GLY A  36      18.618 -19.888  -5.421  1.00  0.63           H  
ATOM    539  N   ILE A  37      20.222 -20.824  -2.815  1.00  0.65           N  
ATOM    540  CA  ILE A  37      20.199 -20.814  -1.359  1.00  0.65           C  
ATOM    541  C   ILE A  37      21.357 -20.075  -0.718  1.00  0.65           C  
ATOM    542  O   ILE A  37      22.528 -20.278  -1.070  1.00  0.65           O  
ATOM    543  CB  ILE A  37      20.121 -22.250  -0.817  1.00  0.65           C  
ATOM    544  CG1 ILE A  37      18.807 -22.879  -1.301  1.00  0.65           C  
ATOM    545  CG2 ILE A  37      20.181 -22.246   0.716  1.00  0.65           C  
ATOM    546  CD1 ILE A  37      18.714 -24.354  -1.064  1.00  0.65           C  
ATOM    547  H   ILE A  37      20.686 -21.600  -3.287  1.00  0.65           H  
ATOM    548  HA  ILE A  37      19.293 -20.310  -1.038  1.00  0.65           H  
ATOM    549  HB  ILE A  37      20.944 -22.841  -1.218  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37      17.978 -22.392  -0.789  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37      18.707 -22.698  -2.372  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37      20.111 -23.264   1.086  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37      21.117 -21.812   1.050  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37      19.349 -21.659   1.108  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37      17.759 -24.722  -1.436  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37      19.527 -24.860  -1.583  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37      18.788 -24.554   0.004  1.00  0.65           H  
ATOM    558  N   VAL A  38      21.014 -19.209   0.237  1.00  0.69           N  
ATOM    559  CA  VAL A  38      22.032 -18.485   0.981  1.00  0.69           C  
ATOM    560  C   VAL A  38      22.599 -19.407   2.062  1.00  0.69           C  
ATOM    561  O   VAL A  38      21.860 -19.977   2.865  1.00  0.69           O  
ATOM    562  CB  VAL A  38      21.443 -17.230   1.637  1.00  0.69           C  
ATOM    563  CG1 VAL A  38      22.544 -16.518   2.471  1.00  0.69           C  
ATOM    564  CG2 VAL A  38      20.860 -16.345   0.564  1.00  0.69           C  
ATOM    565  H   VAL A  38      20.020 -19.047   0.438  1.00  0.69           H  
ATOM    566  HA  VAL A  38      22.828 -18.191   0.300  1.00  0.69           H  
ATOM    567  HB  VAL A  38      20.645 -17.520   2.323  1.00  0.69           H  
ATOM    568 1HG1 VAL A  38      22.142 -15.637   2.953  1.00  0.69           H  
ATOM    569 2HG1 VAL A  38      22.925 -17.193   3.235  1.00  0.69           H  
ATOM    570 3HG1 VAL A  38      23.361 -16.224   1.810  1.00  0.69           H  
ATOM    571 1HG2 VAL A  38      20.427 -15.471   1.014  1.00  0.69           H  
ATOM    572 2HG2 VAL A  38      21.624 -16.049  -0.125  1.00  0.69           H  
ATOM    573 3HG2 VAL A  38      20.088 -16.901   0.033  1.00  0.69           H  
ATOM    574  N   THR A  39      23.912 -19.568   2.074  1.00  0.74           N  
ATOM    575  CA  THR A  39      24.570 -20.462   3.015  1.00  0.74           C  
ATOM    576  C   THR A  39      25.492 -19.706   3.974  1.00  0.74           C  
ATOM    577  O   THR A  39      25.927 -20.247   4.996  1.00  0.74           O  
ATOM    578  CB  THR A  39      25.366 -21.539   2.257  1.00  0.74           C  
ATOM    579  OG1 THR A  39      26.404 -20.929   1.490  1.00  0.74           O  
ATOM    580  CG2 THR A  39      24.427 -22.290   1.304  1.00  0.74           C  
ATOM    581  H   THR A  39      24.465 -19.067   1.395  1.00  0.74           H  
ATOM    582  HA  THR A  39      23.808 -20.964   3.607  1.00  0.74           H  
ATOM    583  HB  THR A  39      25.804 -22.238   2.966  1.00  0.74           H  
ATOM    584  HG1 THR A  39      26.052 -20.180   0.988  1.00  0.74           H  
ATOM    585 1HG2 THR A  39      24.988 -23.051   0.765  1.00  0.74           H  
ATOM    586 2HG2 THR A  39      23.627 -22.762   1.875  1.00  0.74           H  
ATOM    587 3HG2 THR A  39      23.998 -21.591   0.591  1.00  0.74           H  
ATOM    588  N   ASP A  40      25.747 -18.430   3.681  1.00  0.79           N  
ATOM    589  CA  ASP A  40      26.658 -17.637   4.511  1.00  0.79           C  
ATOM    590  C   ASP A  40      26.234 -17.705   5.970  1.00  0.79           C  
ATOM    591  O   ASP A  40      25.148 -17.260   6.346  1.00  0.79           O  
ATOM    592  CB  ASP A  40      26.695 -16.175   4.057  1.00  0.79           C  
ATOM    593  CG  ASP A  40      27.783 -15.294   4.741  1.00  0.79           C  
ATOM    594  OD1 ASP A  40      28.143 -15.513   5.897  1.00  0.79           O  
ATOM    595  OD2 ASP A  40      28.242 -14.393   4.069  1.00  0.79           O  
ATOM    596  H   ASP A  40      25.374 -18.052   2.813  1.00  0.79           H  
ATOM    597  HA  ASP A  40      27.661 -18.055   4.422  1.00  0.79           H  
ATOM    598 1HB  ASP A  40      26.833 -16.126   3.001  1.00  0.79           H  
ATOM    599 2HB  ASP A  40      25.727 -15.728   4.259  1.00  0.79           H  
ATOM    600  N   ALA A  41      27.132 -18.232   6.796  1.00  0.81           N  
ATOM    601  CA  ALA A  41      26.906 -18.484   8.212  1.00  0.81           C  
ATOM    602  C   ALA A  41      26.485 -17.250   8.992  1.00  0.81           C  
ATOM    603  O   ALA A  41      25.805 -17.372  10.012  1.00  0.81           O  
ATOM    604  CB  ALA A  41      28.166 -19.045   8.840  1.00  0.81           C  
ATOM    605  H   ALA A  41      28.014 -18.517   6.397  1.00  0.81           H  
ATOM    606  HA  ALA A  41      26.122 -19.227   8.299  1.00  0.81           H  
ATOM    607 1HB  ALA A  41      27.979 -19.269   9.889  1.00  0.81           H  
ATOM    608 2HB  ALA A  41      28.458 -19.954   8.317  1.00  0.81           H  
ATOM    609 3HB  ALA A  41      28.964 -18.306   8.763  1.00  0.81           H  
ATOM    610  N   GLU A  42      26.940 -16.072   8.572  1.00  0.81           N  
ATOM    611  CA  GLU A  42      26.616 -14.869   9.328  1.00  0.81           C  
ATOM    612  C   GLU A  42      25.381 -14.120   8.814  1.00  0.81           C  
ATOM    613  O   GLU A  42      24.996 -13.089   9.386  1.00  0.81           O  
ATOM    614  CB  GLU A  42      27.824 -13.927   9.365  1.00  0.81           C  
ATOM    615  CG  GLU A  42      29.040 -14.494  10.112  1.00  0.81           C  
ATOM    616  CD  GLU A  42      30.218 -13.536  10.172  1.00  0.81           C  
ATOM    617  OE1 GLU A  42      30.113 -12.450   9.649  1.00  0.81           O  
ATOM    618  OE2 GLU A  42      31.220 -13.899  10.744  1.00  0.81           O  
ATOM    619  H   GLU A  42      27.473 -15.999   7.692  1.00  0.81           H  
ATOM    620  HA  GLU A  42      26.408 -15.170  10.353  1.00  0.81           H  
ATOM    621 1HB  GLU A  42      28.134 -13.705   8.341  1.00  0.81           H  
ATOM    622 2HB  GLU A  42      27.542 -12.987   9.834  1.00  0.81           H  
ATOM    623 1HG  GLU A  42      28.740 -14.749  11.127  1.00  0.81           H  
ATOM    624 2HG  GLU A  42      29.351 -15.414   9.615  1.00  0.81           H  
ATOM    625  N   SER A  43      24.764 -14.591   7.727  1.00  0.78           N  
ATOM    626  CA  SER A  43      23.649 -13.842   7.150  1.00  0.78           C  
ATOM    627  C   SER A  43      22.293 -14.081   7.793  1.00  0.78           C  
ATOM    628  O   SER A  43      21.876 -15.213   8.053  1.00  0.78           O  
ATOM    629  CB  SER A  43      23.500 -14.111   5.674  1.00  0.78           C  
ATOM    630  OG  SER A  43      22.365 -13.448   5.167  1.00  0.78           O  
ATOM    631  H   SER A  43      25.068 -15.467   7.296  1.00  0.78           H  
ATOM    632  HA  SER A  43      23.879 -12.781   7.264  1.00  0.78           H  
ATOM    633 1HB  SER A  43      24.392 -13.781   5.144  1.00  0.78           H  
ATOM    634 2HB  SER A  43      23.401 -15.189   5.515  1.00  0.78           H  
ATOM    635  HG  SER A  43      22.634 -12.526   5.055  1.00  0.78           H  
ATOM    636  N   ASP A  44      21.543 -12.991   7.894  1.00  0.74           N  
ATOM    637  CA  ASP A  44      20.172 -12.955   8.388  1.00  0.74           C  
ATOM    638  C   ASP A  44      19.205 -13.805   7.581  1.00  0.74           C  
ATOM    639  O   ASP A  44      18.123 -14.141   8.062  1.00  0.74           O  
ATOM    640  CB  ASP A  44      19.643 -11.526   8.339  1.00  0.74           C  
ATOM    641  CG  ASP A  44      20.168 -10.612   9.384  1.00  0.74           C  
ATOM    642  OD1 ASP A  44      20.735 -11.050  10.362  1.00  0.74           O  
ATOM    643  OD2 ASP A  44      20.023  -9.429   9.192  1.00  0.74           O  
ATOM    644  H   ASP A  44      21.970 -12.114   7.633  1.00  0.74           H  
ATOM    645  HA  ASP A  44      20.170 -13.314   9.417  1.00  0.74           H  
ATOM    646 1HB  ASP A  44      19.880 -11.099   7.362  1.00  0.74           H  
ATOM    647 2HB  ASP A  44      18.554 -11.549   8.417  1.00  0.74           H  
ATOM    648  N   ILE A  45      19.564 -14.099   6.335  1.00  0.70           N  
ATOM    649  CA  ILE A  45      18.667 -14.836   5.469  1.00  0.70           C  
ATOM    650  C   ILE A  45      19.200 -16.236   5.127  1.00  0.70           C  
ATOM    651  O   ILE A  45      18.743 -16.865   4.171  1.00  0.70           O  
ATOM    652  CB  ILE A  45      18.362 -13.990   4.214  1.00  0.70           C  
ATOM    653  CG1 ILE A  45      19.608 -13.692   3.439  1.00  0.70           C  
ATOM    654  CG2 ILE A  45      17.735 -12.647   4.670  1.00  0.70           C  
ATOM    655  CD1 ILE A  45      19.338 -13.089   2.081  1.00  0.70           C  
ATOM    656  H   ILE A  45      20.482 -13.822   5.984  1.00  0.70           H  
ATOM    657  HA  ILE A  45      17.724 -14.973   5.993  1.00  0.70           H  
ATOM    658  HB  ILE A  45      17.671 -14.524   3.560  1.00  0.70           H  
ATOM    659 1HG1 ILE A  45      20.215 -12.994   4.003  1.00  0.70           H  
ATOM    660 2HG1 ILE A  45      20.160 -14.609   3.315  1.00  0.70           H  
ATOM    661 1HG2 ILE A  45      17.519 -12.028   3.821  1.00  0.70           H  
ATOM    662 2HG2 ILE A  45      16.816 -12.838   5.223  1.00  0.70           H  
ATOM    663 3HG2 ILE A  45      18.434 -12.119   5.310  1.00  0.70           H  
ATOM    664 1HD1 ILE A  45      20.284 -12.906   1.580  1.00  0.70           H  
ATOM    665 2HD1 ILE A  45      18.739 -13.780   1.484  1.00  0.70           H  
ATOM    666 3HD1 ILE A  45      18.800 -12.150   2.201  1.00  0.70           H  
ATOM    667  N   ARG A  46      20.147 -16.737   5.924  1.00  0.66           N  
ATOM    668  CA  ARG A  46      20.688 -18.070   5.671  1.00  0.66           C  
ATOM    669  C   ARG A  46      19.604 -19.144   5.633  1.00  0.66           C  
ATOM    670  O   ARG A  46      18.724 -19.200   6.494  1.00  0.66           O  
ATOM    671  CB  ARG A  46      21.701 -18.471   6.729  1.00  0.66           C  
ATOM    672  CG  ARG A  46      22.418 -19.766   6.407  1.00  0.66           C  
ATOM    673  CD  ARG A  46      23.446 -20.083   7.381  1.00  0.66           C  
ATOM    674  NE  ARG A  46      24.246 -21.231   6.966  1.00  0.66           N  
ATOM    675  CZ  ARG A  46      24.016 -22.510   7.306  1.00  0.66           C  
ATOM    676  NH1 ARG A  46      23.013 -22.815   8.101  1.00  0.66           N  
ATOM    677  NH2 ARG A  46      24.802 -23.465   6.838  1.00  0.66           N  
ATOM    678  H   ARG A  46      20.522 -16.187   6.702  1.00  0.66           H  
ATOM    679  HA  ARG A  46      21.191 -18.057   4.706  1.00  0.66           H  
ATOM    680 1HB  ARG A  46      22.458 -17.685   6.829  1.00  0.66           H  
ATOM    681 2HB  ARG A  46      21.209 -18.580   7.693  1.00  0.66           H  
ATOM    682 1HG  ARG A  46      21.713 -20.590   6.383  1.00  0.66           H  
ATOM    683 2HG  ARG A  46      22.891 -19.663   5.437  1.00  0.66           H  
ATOM    684 1HD  ARG A  46      24.083 -19.229   7.479  1.00  0.66           H  
ATOM    685 2HD  ARG A  46      22.990 -20.308   8.341  1.00  0.66           H  
ATOM    686  HE  ARG A  46      25.021 -21.036   6.320  1.00  0.66           H  
ATOM    687 1HH1 ARG A  46      22.412 -22.084   8.456  1.00  0.66           H  
ATOM    688 2HH1 ARG A  46      22.843 -23.777   8.355  1.00  0.66           H  
ATOM    689 1HH2 ARG A  46      25.579 -23.236   6.228  1.00  0.66           H  
ATOM    690 2HH2 ARG A  46      24.633 -24.425   7.092  1.00  0.66           H  
ATOM    691  N   GLY A  47      19.683 -19.997   4.613  1.00  0.63           N  
ATOM    692  CA  GLY A  47      18.776 -21.113   4.379  1.00  0.63           C  
ATOM    693  C   GLY A  47      17.629 -20.742   3.446  1.00  0.63           C  
ATOM    694  O   GLY A  47      16.914 -21.613   2.945  1.00  0.63           O  
ATOM    695  H   GLY A  47      20.433 -19.875   3.942  1.00  0.63           H  
ATOM    696 1HA  GLY A  47      19.340 -21.942   3.951  1.00  0.63           H  
ATOM    697 2HA  GLY A  47      18.376 -21.457   5.331  1.00  0.63           H  
ATOM    698  N   GLN A  48      17.460 -19.452   3.196  1.00  0.61           N  
ATOM    699  CA  GLN A  48      16.400 -18.971   2.334  1.00  0.61           C  
ATOM    700  C   GLN A  48      16.805 -18.955   0.870  1.00  0.61           C  
ATOM    701  O   GLN A  48      17.880 -18.455   0.515  1.00  0.61           O  
ATOM    702  CB  GLN A  48      15.971 -17.571   2.779  1.00  0.61           C  
ATOM    703  CG  GLN A  48      14.900 -16.907   1.946  1.00  0.61           C  
ATOM    704  CD  GLN A  48      13.534 -17.552   2.046  1.00  0.61           C  
ATOM    705  OE1 GLN A  48      12.980 -17.723   3.141  1.00  0.61           O  
ATOM    706  NE2 GLN A  48      12.974 -17.917   0.891  1.00  0.61           N  
ATOM    707  H   GLN A  48      18.071 -18.759   3.630  1.00  0.61           H  
ATOM    708  HA  GLN A  48      15.546 -19.638   2.438  1.00  0.61           H  
ATOM    709 1HB  GLN A  48      15.646 -17.598   3.818  1.00  0.61           H  
ATOM    710 2HB  GLN A  48      16.827 -16.912   2.726  1.00  0.61           H  
ATOM    711 1HG  GLN A  48      14.807 -15.875   2.278  1.00  0.61           H  
ATOM    712 2HG  GLN A  48      15.212 -16.932   0.913  1.00  0.61           H  
ATOM    713 1HE2 GLN A  48      12.074 -18.346   0.886  1.00  0.61           H  
ATOM    714 2HE2 GLN A  48      13.475 -17.756   0.007  1.00  0.61           H  
ATOM    715  N   SER A  49      15.956 -19.537   0.021  1.00  0.60           N  
ATOM    716  CA  SER A  49      16.190 -19.457  -1.410  1.00  0.60           C  
ATOM    717  C   SER A  49      15.824 -18.061  -1.871  1.00  0.60           C  
ATOM    718  O   SER A  49      14.778 -17.530  -1.479  1.00  0.60           O  
ATOM    719  CB  SER A  49      15.375 -20.453  -2.197  1.00  0.60           C  
ATOM    720  OG  SER A  49      15.571 -20.253  -3.593  1.00  0.60           O  
ATOM    721  H   SER A  49      15.124 -19.990   0.376  1.00  0.60           H  
ATOM    722  HA  SER A  49      17.236 -19.632  -1.603  1.00  0.60           H  
ATOM    723 1HB  SER A  49      15.661 -21.468  -1.924  1.00  0.60           H  
ATOM    724 2HB  SER A  49      14.321 -20.326  -1.956  1.00  0.60           H  
ATOM    725  HG  SER A  49      16.394 -20.715  -3.813  1.00  0.60           H  
ATOM    726  N   ILE A  50      16.629 -17.493  -2.752  1.00  0.59           N  
ATOM    727  CA  ILE A  50      16.330 -16.173  -3.267  1.00  0.59           C  
ATOM    728  C   ILE A  50      15.752 -16.271  -4.672  1.00  0.59           C  
ATOM    729  O   ILE A  50      15.471 -15.259  -5.325  1.00  0.59           O  
ATOM    730  CB  ILE A  50      17.602 -15.285  -3.221  1.00  0.59           C  
ATOM    731  CG1 ILE A  50      18.704 -15.811  -4.166  1.00  0.59           C  
ATOM    732  CG2 ILE A  50      18.134 -15.232  -1.777  1.00  0.59           C  
ATOM    733  CD1 ILE A  50      19.884 -14.855  -4.320  1.00  0.59           C  
ATOM    734  H   ILE A  50      17.483 -17.974  -3.031  1.00  0.59           H  
ATOM    735  HA  ILE A  50      15.578 -15.718  -2.636  1.00  0.59           H  
ATOM    736  HB  ILE A  50      17.347 -14.275  -3.547  1.00  0.59           H  
ATOM    737 1HG1 ILE A  50      19.080 -16.734  -3.784  1.00  0.59           H  
ATOM    738 2HG1 ILE A  50      18.269 -15.994  -5.155  1.00  0.59           H  
ATOM    739 1HG2 ILE A  50      19.018 -14.598  -1.732  1.00  0.59           H  
ATOM    740 2HG2 ILE A  50      17.376 -14.834  -1.118  1.00  0.59           H  
ATOM    741 3HG2 ILE A  50      18.393 -16.243  -1.460  1.00  0.59           H  
ATOM    742 1HD1 ILE A  50      20.614 -15.291  -4.993  1.00  0.59           H  
ATOM    743 2HD1 ILE A  50      19.535 -13.911  -4.727  1.00  0.59           H  
ATOM    744 3HD1 ILE A  50      20.345 -14.684  -3.348  1.00  0.59           H  
ATOM    745  N   ALA A  51      15.559 -17.502  -5.147  1.00  0.58           N  
ATOM    746  CA  ALA A  51      15.041 -17.664  -6.492  1.00  0.58           C  
ATOM    747  C   ALA A  51      13.633 -17.125  -6.615  1.00  0.58           C  
ATOM    748  O   ALA A  51      12.747 -17.497  -5.844  1.00  0.58           O  
ATOM    749  CB  ALA A  51      15.033 -19.124  -6.872  1.00  0.58           C  
ATOM    750  H   ALA A  51      15.743 -18.327  -4.568  1.00  0.58           H  
ATOM    751  HA  ALA A  51      15.683 -17.109  -7.171  1.00  0.58           H  
ATOM    752 1HB  ALA A  51      14.663 -19.230  -7.893  1.00  0.58           H  
ATOM    753 2HB  ALA A  51      16.046 -19.517  -6.801  1.00  0.58           H  
ATOM    754 3HB  ALA A  51      14.386 -19.672  -6.190  1.00  0.58           H  
ATOM    755  N   GLY A  52      13.399 -16.277  -7.608  1.00  0.58           N  
ATOM    756  CA  GLY A  52      12.050 -15.780  -7.847  1.00  0.58           C  
ATOM    757  C   GLY A  52      11.607 -14.665  -6.894  1.00  0.58           C  
ATOM    758  O   GLY A  52      10.447 -14.247  -6.930  1.00  0.58           O  
ATOM    759  H   GLY A  52      14.173 -15.978  -8.207  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      11.989 -15.426  -8.875  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      11.354 -16.612  -7.768  1.00  0.58           H  
ATOM    762  N   LYS A  53      12.507 -14.197  -6.035  1.00  0.57           N  
ATOM    763  CA  LYS A  53      12.174 -13.183  -5.036  1.00  0.57           C  
ATOM    764  C   LYS A  53      12.864 -11.862  -5.328  1.00  0.57           C  
ATOM    765  O   LYS A  53      13.625 -11.739  -6.294  1.00  0.57           O  
ATOM    766  CB  LYS A  53      12.593 -13.671  -3.650  1.00  0.57           C  
ATOM    767  CG  LYS A  53      12.000 -15.035  -3.251  1.00  0.57           C  
ATOM    768  CD  LYS A  53      10.505 -15.017  -3.072  1.00  0.57           C  
ATOM    769  CE  LYS A  53      10.010 -16.394  -2.605  1.00  0.57           C  
ATOM    770  NZ  LYS A  53       8.514 -16.457  -2.458  1.00  0.57           N  
ATOM    771  H   LYS A  53      13.450 -14.592  -6.029  1.00  0.57           H  
ATOM    772  HA  LYS A  53      11.097 -13.010  -5.045  1.00  0.57           H  
ATOM    773 1HB  LYS A  53      13.680 -13.755  -3.610  1.00  0.57           H  
ATOM    774 2HB  LYS A  53      12.291 -12.939  -2.897  1.00  0.57           H  
ATOM    775 1HG  LYS A  53      12.249 -15.761  -4.023  1.00  0.57           H  
ATOM    776 2HG  LYS A  53      12.440 -15.375  -2.337  1.00  0.57           H  
ATOM    777 1HD  LYS A  53      10.252 -14.270  -2.322  1.00  0.57           H  
ATOM    778 2HD  LYS A  53      10.018 -14.750  -4.012  1.00  0.57           H  
ATOM    779 1HE  LYS A  53      10.325 -17.139  -3.336  1.00  0.57           H  
ATOM    780 2HE  LYS A  53      10.469 -16.629  -1.644  1.00  0.57           H  
ATOM    781 1HZ  LYS A  53       8.238 -17.375  -2.159  1.00  0.57           H  
ATOM    782 2HZ  LYS A  53       8.175 -15.775  -1.759  1.00  0.57           H  
ATOM    783 3HZ  LYS A  53       8.080 -16.252  -3.342  1.00  0.57           H  
ATOM    784  N   ILE A  54      12.559 -10.855  -4.529  1.00  0.58           N  
ATOM    785  CA  ILE A  54      13.300  -9.613  -4.631  1.00  0.58           C  
ATOM    786  C   ILE A  54      14.252  -9.542  -3.442  1.00  0.58           C  
ATOM    787  O   ILE A  54      13.839  -9.702  -2.293  1.00  0.58           O  
ATOM    788  CB  ILE A  54      12.353  -8.419  -4.772  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      11.554  -8.643  -6.126  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      13.129  -7.094  -4.722  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      10.423  -7.704  -6.406  1.00  0.58           C  
ATOM    792  H   ILE A  54      11.841 -10.962  -3.809  1.00  0.58           H  
ATOM    793  HA  ILE A  54      13.903  -9.634  -5.532  1.00  0.58           H  
ATOM    794  HB  ILE A  54      11.619  -8.439  -3.961  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      12.259  -8.585  -6.940  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      11.134  -9.648  -6.114  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      12.436  -6.264  -4.831  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      13.647  -7.011  -3.768  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      13.859  -7.064  -5.523  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54       9.963  -7.963  -7.359  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54       9.678  -7.786  -5.613  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      10.799  -6.699  -6.454  1.00  0.58           H  
ATOM    803  N   LEU A  55      15.543  -9.440  -3.739  1.00  0.58           N  
ATOM    804  CA  LEU A  55      16.569  -9.505  -2.700  1.00  0.58           C  
ATOM    805  C   LEU A  55      17.018  -8.122  -2.312  1.00  0.58           C  
ATOM    806  O   LEU A  55      17.431  -7.342  -3.178  1.00  0.58           O  
ATOM    807  CB  LEU A  55      17.769 -10.323  -3.170  1.00  0.58           C  
ATOM    808  CG  LEU A  55      18.882 -10.462  -2.165  1.00  0.58           C  
ATOM    809  CD1 LEU A  55      18.374 -11.258  -0.959  1.00  0.58           C  
ATOM    810  CD2 LEU A  55      20.064 -11.144  -2.818  1.00  0.58           C  
ATOM    811  H   LEU A  55      15.804  -9.282  -4.715  1.00  0.58           H  
ATOM    812  HA  LEU A  55      16.145  -9.983  -1.815  1.00  0.58           H  
ATOM    813 1HB  LEU A  55      17.426 -11.325  -3.432  1.00  0.58           H  
ATOM    814 2HB  LEU A  55      18.181  -9.855  -4.068  1.00  0.58           H  
ATOM    815  HG  LEU A  55      19.166  -9.498  -1.822  1.00  0.58           H  
ATOM    816 1HD1 LEU A  55      19.169 -11.346  -0.233  1.00  0.58           H  
ATOM    817 2HD1 LEU A  55      17.524 -10.741  -0.505  1.00  0.58           H  
ATOM    818 3HD1 LEU A  55      18.062 -12.248  -1.278  1.00  0.58           H  
ATOM    819 1HD2 LEU A  55      20.879 -11.242  -2.099  1.00  0.58           H  
ATOM    820 2HD2 LEU A  55      19.763 -12.126  -3.158  1.00  0.58           H  
ATOM    821 3HD2 LEU A  55      20.393 -10.552  -3.664  1.00  0.58           H  
ATOM    822  N   VAL A  56      16.909  -7.819  -1.027  1.00  0.59           N  
ATOM    823  CA  VAL A  56      17.230  -6.500  -0.545  1.00  0.59           C  
ATOM    824  C   VAL A  56      18.305  -6.490   0.534  1.00  0.59           C  
ATOM    825  O   VAL A  56      18.283  -7.295   1.475  1.00  0.59           O  
ATOM    826  CB  VAL A  56      15.983  -5.876   0.023  1.00  0.59           C  
ATOM    827  CG1 VAL A  56      16.246  -4.539   0.458  1.00  0.59           C  
ATOM    828  CG2 VAL A  56      14.926  -5.954  -0.936  1.00  0.59           C  
ATOM    829  H   VAL A  56      16.538  -8.508  -0.372  1.00  0.59           H  
ATOM    830  HA  VAL A  56      17.572  -5.911  -1.384  1.00  0.59           H  
ATOM    831  HB  VAL A  56      15.706  -6.418   0.888  1.00  0.59           H  
ATOM    832 1HG1 VAL A  56      15.349  -4.129   0.897  1.00  0.59           H  
ATOM    833 2HG1 VAL A  56      17.028  -4.562   1.190  1.00  0.59           H  
ATOM    834 3HG1 VAL A  56      16.554  -3.940  -0.398  1.00  0.59           H  
ATOM    835 1HG2 VAL A  56      14.055  -5.506  -0.507  1.00  0.59           H  
ATOM    836 2HG2 VAL A  56      15.177  -5.461  -1.794  1.00  0.59           H  
ATOM    837 3HG2 VAL A  56      14.750  -6.993  -1.175  1.00  0.59           H  
ATOM    838  N   PHE A  57      19.257  -5.583   0.380  1.00  0.62           N  
ATOM    839  CA  PHE A  57      20.317  -5.454   1.369  1.00  0.62           C  
ATOM    840  C   PHE A  57      20.884  -4.030   1.404  1.00  0.62           C  
ATOM    841  O   PHE A  57      20.844  -3.334   0.403  1.00  0.62           O  
ATOM    842  CB  PHE A  57      21.332  -6.571   1.086  1.00  0.62           C  
ATOM    843  CG  PHE A  57      21.828  -6.703  -0.327  1.00  0.62           C  
ATOM    844  CD1 PHE A  57      22.960  -6.133  -0.750  1.00  0.62           C  
ATOM    845  CD2 PHE A  57      21.107  -7.446  -1.222  1.00  0.62           C  
ATOM    846  CE1 PHE A  57      23.405  -6.306  -2.052  1.00  0.62           C  
ATOM    847  CE2 PHE A  57      21.515  -7.629  -2.504  1.00  0.62           C  
ATOM    848  CZ  PHE A  57      22.672  -7.061  -2.926  1.00  0.62           C  
ATOM    849  H   PHE A  57      19.212  -4.977  -0.446  1.00  0.62           H  
ATOM    850  HA  PHE A  57      19.869  -5.671   2.339  1.00  0.62           H  
ATOM    851 1HB  PHE A  57      22.207  -6.453   1.722  1.00  0.62           H  
ATOM    852 2HB  PHE A  57      20.884  -7.520   1.362  1.00  0.62           H  
ATOM    853  HD1 PHE A  57      23.499  -5.553  -0.056  1.00  0.62           H  
ATOM    854  HD2 PHE A  57      20.196  -7.901  -0.881  1.00  0.62           H  
ATOM    855  HE1 PHE A  57      24.316  -5.841  -2.384  1.00  0.62           H  
ATOM    856  HE2 PHE A  57      20.916  -8.226  -3.183  1.00  0.62           H  
ATOM    857  HZ  PHE A  57      22.999  -7.195  -3.947  1.00  0.62           H  
ATOM    858  N   PRO A  58      21.379  -3.537   2.550  1.00  0.66           N  
ATOM    859  CA  PRO A  58      21.926  -2.199   2.710  1.00  0.66           C  
ATOM    860  C   PRO A  58      23.192  -1.896   1.924  1.00  0.66           C  
ATOM    861  O   PRO A  58      23.478  -0.731   1.653  1.00  0.66           O  
ATOM    862  CB  PRO A  58      22.225  -2.150   4.209  1.00  0.66           C  
ATOM    863  CG  PRO A  58      22.370  -3.593   4.632  1.00  0.66           C  
ATOM    864  CD  PRO A  58      21.397  -4.349   3.777  1.00  0.66           C  
ATOM    865  HA  PRO A  58      21.143  -1.470   2.462  1.00  0.66           H  
ATOM    866 1HB  PRO A  58      23.141  -1.571   4.388  1.00  0.66           H  
ATOM    867 2HB  PRO A  58      21.409  -1.634   4.737  1.00  0.66           H  
ATOM    868 1HG  PRO A  58      23.406  -3.929   4.492  1.00  0.66           H  
ATOM    869 2HG  PRO A  58      22.152  -3.692   5.703  1.00  0.66           H  
ATOM    870 1HD  PRO A  58      21.782  -5.356   3.621  1.00  0.66           H  
ATOM    871 2HD  PRO A  58      20.405  -4.355   4.251  1.00  0.66           H  
ATOM    872  N   ARG A  59      23.945  -2.916   1.555  1.00  0.71           N  
ATOM    873  CA  ARG A  59      25.191  -2.687   0.842  1.00  0.71           C  
ATOM    874  C   ARG A  59      25.708  -3.959   0.187  1.00  0.71           C  
ATOM    875  O   ARG A  59      25.535  -5.059   0.725  1.00  0.71           O  
ATOM    876  CB  ARG A  59      26.257  -2.107   1.778  1.00  0.71           C  
ATOM    877  CG  ARG A  59      27.587  -1.735   1.109  1.00  0.71           C  
ATOM    878  CD  ARG A  59      28.559  -1.089   2.011  1.00  0.71           C  
ATOM    879  NE  ARG A  59      29.813  -0.793   1.299  1.00  0.71           N  
ATOM    880  CZ  ARG A  59      30.907  -0.229   1.839  1.00  0.71           C  
ATOM    881  NH1 ARG A  59      30.940   0.114   3.112  1.00  0.71           N  
ATOM    882  NH2 ARG A  59      31.949  -0.029   1.055  1.00  0.71           N  
ATOM    883  H   ARG A  59      23.667  -3.856   1.776  1.00  0.71           H  
ATOM    884  HA  ARG A  59      24.994  -1.961   0.067  1.00  0.71           H  
ATOM    885 1HB  ARG A  59      25.884  -1.208   2.259  1.00  0.71           H  
ATOM    886 2HB  ARG A  59      26.477  -2.825   2.555  1.00  0.71           H  
ATOM    887 1HG  ARG A  59      28.057  -2.607   0.740  1.00  0.71           H  
ATOM    888 2HG  ARG A  59      27.411  -1.052   0.291  1.00  0.71           H  
ATOM    889 1HD  ARG A  59      28.145  -0.151   2.383  1.00  0.71           H  
ATOM    890 2HD  ARG A  59      28.784  -1.753   2.842  1.00  0.71           H  
ATOM    891  HE  ARG A  59      29.880  -1.036   0.292  1.00  0.71           H  
ATOM    892 1HH1 ARG A  59      30.132  -0.042   3.697  1.00  0.71           H  
ATOM    893 2HH1 ARG A  59      31.771   0.536   3.499  1.00  0.71           H  
ATOM    894 1HH2 ARG A  59      31.874  -0.312   0.060  1.00  0.71           H  
ATOM    895 2HH2 ARG A  59      32.790   0.389   1.412  1.00  0.71           H  
ATOM    896  N   GLY A  60      26.315  -3.819  -0.977  1.00  0.79           N  
ATOM    897  CA  GLY A  60      26.904  -4.985  -1.627  1.00  0.79           C  
ATOM    898  C   GLY A  60      28.329  -5.226  -1.150  1.00  0.79           C  
ATOM    899  O   GLY A  60      28.803  -4.589  -0.214  1.00  0.79           O  
ATOM    900  H   GLY A  60      26.386  -2.880  -1.380  1.00  0.79           H  
ATOM    901 1HA  GLY A  60      26.308  -5.872  -1.417  1.00  0.79           H  
ATOM    902 2HA  GLY A  60      26.898  -4.834  -2.704  1.00  0.79           H  
ATOM    903  N   LYS A  61      29.012  -6.157  -1.790  1.00  0.87           N  
ATOM    904  CA  LYS A  61      30.397  -6.448  -1.459  1.00  0.87           C  
ATOM    905  C   LYS A  61      31.081  -6.896  -2.736  1.00  0.87           C  
ATOM    906  O   LYS A  61      30.604  -7.806  -3.415  1.00  0.87           O  
ATOM    907  CB  LYS A  61      30.503  -7.498  -0.351  1.00  0.87           C  
ATOM    908  CG  LYS A  61      31.941  -7.776   0.095  1.00  0.87           C  
ATOM    909  CD  LYS A  61      31.994  -8.731   1.283  1.00  0.87           C  
ATOM    910  CE  LYS A  61      33.435  -8.998   1.708  1.00  0.87           C  
ATOM    911  NZ  LYS A  61      33.509  -9.918   2.877  1.00  0.87           N  
ATOM    912  H   LYS A  61      28.568  -6.670  -2.535  1.00  0.87           H  
ATOM    913  HA  LYS A  61      30.886  -5.538  -1.113  1.00  0.87           H  
ATOM    914 1HB  LYS A  61      29.932  -7.168   0.520  1.00  0.87           H  
ATOM    915 2HB  LYS A  61      30.065  -8.436  -0.694  1.00  0.87           H  
ATOM    916 1HG  LYS A  61      32.499  -8.213  -0.740  1.00  0.87           H  
ATOM    917 2HG  LYS A  61      32.419  -6.838   0.371  1.00  0.87           H  
ATOM    918 1HD  LYS A  61      31.444  -8.303   2.121  1.00  0.87           H  
ATOM    919 2HD  LYS A  61      31.529  -9.674   1.008  1.00  0.87           H  
ATOM    920 1HE  LYS A  61      33.976  -9.441   0.873  1.00  0.87           H  
ATOM    921 2HE  LYS A  61      33.909  -8.053   1.974  1.00  0.87           H  
ATOM    922 1HZ  LYS A  61      34.477 -10.070   3.127  1.00  0.87           H  
ATOM    923 2HZ  LYS A  61      33.020  -9.509   3.661  1.00  0.87           H  
ATOM    924 3HZ  LYS A  61      33.083 -10.801   2.638  1.00  0.87           H  
ATOM    925  N   GLY A  62      32.174  -6.239  -3.099  1.00  0.94           N  
ATOM    926  CA  GLY A  62      32.816  -6.592  -4.350  1.00  0.94           C  
ATOM    927  C   GLY A  62      33.773  -7.770  -4.261  1.00  0.94           C  
ATOM    928  O   GLY A  62      34.581  -7.875  -3.338  1.00  0.94           O  
ATOM    929  H   GLY A  62      32.543  -5.496  -2.521  1.00  0.94           H  
ATOM    930 1HA  GLY A  62      32.044  -6.821  -5.080  1.00  0.94           H  
ATOM    931 2HA  GLY A  62      33.350  -5.722  -4.731  1.00  0.94           H  
ATOM    932  N   SER A  63      33.688  -8.610  -5.280  1.00  0.98           N  
ATOM    933  CA  SER A  63      34.558  -9.739  -5.571  1.00  0.98           C  
ATOM    934  C   SER A  63      34.147 -10.152  -6.970  1.00  0.98           C  
ATOM    935  O   SER A  63      33.005 -10.560  -7.160  1.00  0.98           O  
ATOM    936  CB  SER A  63      34.372 -10.859  -4.574  1.00  0.98           C  
ATOM    937  OG  SER A  63      35.204 -11.934  -4.889  1.00  0.98           O  
ATOM    938  H   SER A  63      32.950  -8.427  -5.941  1.00  0.98           H  
ATOM    939  HA  SER A  63      35.601  -9.418  -5.580  1.00  0.98           H  
ATOM    940 1HB  SER A  63      34.602 -10.499  -3.571  1.00  0.98           H  
ATOM    941 2HB  SER A  63      33.332 -11.186  -4.574  1.00  0.98           H  
ATOM    942  HG  SER A  63      35.157 -12.530  -4.139  1.00  0.98           H  
ATOM    943  N   THR A  64      35.047 -10.116  -7.942  1.00  0.99           N  
ATOM    944  CA  THR A  64      34.613 -10.271  -9.336  1.00  0.99           C  
ATOM    945  C   THR A  64      33.901 -11.580  -9.665  1.00  0.99           C  
ATOM    946  O   THR A  64      32.974 -11.601 -10.485  1.00  0.99           O  
ATOM    947  CB  THR A  64      35.832 -10.125 -10.260  1.00  0.99           C  
ATOM    948  OG1 THR A  64      36.815 -11.113  -9.914  1.00  0.99           O  
ATOM    949  CG2 THR A  64      36.437  -8.747 -10.102  1.00  0.99           C  
ATOM    950  H   THR A  64      36.003  -9.868  -7.731  1.00  0.99           H  
ATOM    951  HA  THR A  64      33.925  -9.459  -9.559  1.00  0.99           H  
ATOM    952  HB  THR A  64      35.526 -10.273 -11.295  1.00  0.99           H  
ATOM    953  HG1 THR A  64      37.552 -11.061 -10.531  1.00  0.99           H  
ATOM    954 1HG2 THR A  64      37.303  -8.652 -10.757  1.00  0.99           H  
ATOM    955 2HG2 THR A  64      35.703  -8.001 -10.367  1.00  0.99           H  
ATOM    956 3HG2 THR A  64      36.747  -8.601  -9.068  1.00  0.99           H  
ATOM    957  N   VAL A  65      34.231 -12.649  -8.957  1.00  0.95           N  
ATOM    958  CA  VAL A  65      33.577 -13.930  -9.194  1.00  0.95           C  
ATOM    959  C   VAL A  65      32.093 -13.816  -8.834  1.00  0.95           C  
ATOM    960  O   VAL A  65      31.260 -14.562  -9.344  1.00  0.95           O  
ATOM    961  CB  VAL A  65      34.210 -15.091  -8.440  1.00  0.95           C  
ATOM    962  CG1 VAL A  65      33.374 -16.354  -8.713  1.00  0.95           C  
ATOM    963  CG2 VAL A  65      35.640 -15.274  -8.874  1.00  0.95           C  
ATOM    964  H   VAL A  65      34.977 -12.570  -8.279  1.00  0.95           H  
ATOM    965  HA  VAL A  65      33.652 -14.160 -10.258  1.00  0.95           H  
ATOM    966  HB  VAL A  65      34.184 -14.887  -7.392  1.00  0.95           H  
ATOM    967 1HG1 VAL A  65      33.796 -17.198  -8.171  1.00  0.95           H  
ATOM    968 2HG1 VAL A  65      32.347 -16.199  -8.403  1.00  0.95           H  
ATOM    969 3HG1 VAL A  65      33.389 -16.569  -9.782  1.00  0.95           H  
ATOM    970 1HG2 VAL A  65      36.083 -16.106  -8.327  1.00  0.95           H  
ATOM    971 2HG2 VAL A  65      35.672 -15.482  -9.943  1.00  0.95           H  
ATOM    972 3HG2 VAL A  65      36.200 -14.360  -8.664  1.00  0.95           H  
ATOM    973  N   GLY A  66      31.760 -12.942  -7.891  1.00  0.89           N  
ATOM    974  CA  GLY A  66      30.379 -12.756  -7.485  1.00  0.89           C  
ATOM    975  C   GLY A  66      29.495 -12.383  -8.688  1.00  0.89           C  
ATOM    976  O   GLY A  66      28.307 -12.721  -8.708  1.00  0.89           O  
ATOM    977  H   GLY A  66      32.464 -12.320  -7.504  1.00  0.89           H  
ATOM    978 1HA  GLY A  66      30.008 -13.668  -7.016  1.00  0.89           H  
ATOM    979 2HA  GLY A  66      30.333 -11.966  -6.735  1.00  0.89           H  
ATOM    980  N   SER A  67      30.048 -11.684  -9.707  1.00  0.82           N  
ATOM    981  CA  SER A  67      29.216 -11.347 -10.860  1.00  0.82           C  
ATOM    982  C   SER A  67      28.921 -12.615 -11.654  1.00  0.82           C  
ATOM    983  O   SER A  67      27.867 -12.736 -12.283  1.00  0.82           O  
ATOM    984  CB  SER A  67      29.887 -10.301 -11.741  1.00  0.82           C  
ATOM    985  OG  SER A  67      31.082 -10.787 -12.312  1.00  0.82           O  
ATOM    986  H   SER A  67      31.038 -11.437  -9.708  1.00  0.82           H  
ATOM    987  HA  SER A  67      28.271 -10.938 -10.501  1.00  0.82           H  
ATOM    988 1HB  SER A  67      29.207 -10.007 -12.534  1.00  0.82           H  
ATOM    989 2HB  SER A  67      30.092  -9.414 -11.156  1.00  0.82           H  
ATOM    990  HG  SER A  67      31.684 -11.004 -11.564  1.00  0.82           H  
ATOM    991  N   TYR A  68      29.842 -13.586 -11.580  1.00  0.76           N  
ATOM    992  CA  TYR A  68      29.646 -14.885 -12.200  1.00  0.76           C  
ATOM    993  C   TYR A  68      28.508 -15.576 -11.517  1.00  0.76           C  
ATOM    994  O   TYR A  68      27.637 -16.126 -12.175  1.00  0.76           O  
ATOM    995  CB  TYR A  68      30.877 -15.784 -12.197  1.00  0.76           C  
ATOM    996  CG  TYR A  68      30.531 -17.157 -12.700  1.00  0.76           C  
ATOM    997  CD1 TYR A  68      30.358 -17.401 -14.054  1.00  0.76           C  
ATOM    998  CD2 TYR A  68      30.359 -18.184 -11.777  1.00  0.76           C  
ATOM    999  CE1 TYR A  68      30.018 -18.672 -14.483  1.00  0.76           C  
ATOM   1000  CE2 TYR A  68      30.021 -19.448 -12.203  1.00  0.76           C  
ATOM   1001  CZ  TYR A  68      29.851 -19.697 -13.552  1.00  0.76           C  
ATOM   1002  OH  TYR A  68      29.515 -20.962 -13.982  1.00  0.76           O  
ATOM   1003  H   TYR A  68      30.686 -13.422 -11.044  1.00  0.76           H  
ATOM   1004  HA  TYR A  68      29.357 -14.731 -13.239  1.00  0.76           H  
ATOM   1005 1HB  TYR A  68      31.654 -15.360 -12.832  1.00  0.76           H  
ATOM   1006 2HB  TYR A  68      31.278 -15.896 -11.218  1.00  0.76           H  
ATOM   1007  HD1 TYR A  68      30.487 -16.594 -14.776  1.00  0.76           H  
ATOM   1008  HD2 TYR A  68      30.490 -17.982 -10.712  1.00  0.76           H  
ATOM   1009  HE1 TYR A  68      29.881 -18.869 -15.546  1.00  0.76           H  
ATOM   1010  HE2 TYR A  68      29.887 -20.250 -11.477  1.00  0.76           H  
ATOM   1011  HH  TYR A  68      29.453 -20.967 -14.938  1.00  0.76           H  
ATOM   1012  N   VAL A  69      28.531 -15.576 -10.186  1.00  0.71           N  
ATOM   1013  CA  VAL A  69      27.492 -16.251  -9.430  1.00  0.71           C  
ATOM   1014  C   VAL A  69      26.129 -15.669  -9.734  1.00  0.71           C  
ATOM   1015  O   VAL A  69      25.180 -16.422  -9.939  1.00  0.71           O  
ATOM   1016  CB  VAL A  69      27.735 -16.178  -7.928  1.00  0.71           C  
ATOM   1017  CG1 VAL A  69      26.455 -16.739  -7.166  1.00  0.71           C  
ATOM   1018  CG2 VAL A  69      28.997 -16.980  -7.608  1.00  0.71           C  
ATOM   1019  H   VAL A  69      29.305 -15.105  -9.712  1.00  0.71           H  
ATOM   1020  HA  VAL A  69      27.496 -17.302  -9.716  1.00  0.71           H  
ATOM   1021  HB  VAL A  69      27.873 -15.139  -7.625  1.00  0.71           H  
ATOM   1022 1HG1 VAL A  69      26.596 -16.703  -6.094  1.00  0.71           H  
ATOM   1023 2HG1 VAL A  69      25.587 -16.138  -7.431  1.00  0.71           H  
ATOM   1024 3HG1 VAL A  69      26.280 -17.756  -7.443  1.00  0.71           H  
ATOM   1025 1HG2 VAL A  69      29.190 -16.940  -6.544  1.00  0.71           H  
ATOM   1026 2HG2 VAL A  69      28.854 -18.015  -7.914  1.00  0.71           H  
ATOM   1027 3HG2 VAL A  69      29.841 -16.548  -8.150  1.00  0.71           H  
ATOM   1028  N   ILE A  70      26.016 -14.341  -9.801  1.00  0.67           N  
ATOM   1029  CA  ILE A  70      24.715 -13.761 -10.116  1.00  0.67           C  
ATOM   1030  C   ILE A  70      24.282 -14.239 -11.510  1.00  0.67           C  
ATOM   1031  O   ILE A  70      23.139 -14.673 -11.696  1.00  0.67           O  
ATOM   1032  CB  ILE A  70      24.729 -12.217 -10.031  1.00  0.67           C  
ATOM   1033  CG1 ILE A  70      24.931 -11.764  -8.566  1.00  0.67           C  
ATOM   1034  CG2 ILE A  70      23.412 -11.657 -10.514  1.00  0.67           C  
ATOM   1035  CD1 ILE A  70      25.249 -10.273  -8.401  1.00  0.67           C  
ATOM   1036  H   ILE A  70      26.825 -13.749  -9.603  1.00  0.67           H  
ATOM   1037  HA  ILE A  70      23.995 -14.121  -9.397  1.00  0.67           H  
ATOM   1038  HB  ILE A  70      25.550 -11.828 -10.637  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  70      24.019 -11.979  -8.015  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  70      25.746 -12.342  -8.126  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  70      23.428 -10.570 -10.454  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  70      23.253 -11.958 -11.526  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  70      22.605 -12.042  -9.893  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  70      25.365 -10.035  -7.356  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  70      26.173 -10.045  -8.914  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  70      24.440  -9.671  -8.817  1.00  0.67           H  
ATOM   1047  N   TYR A  71      25.204 -14.202 -12.477  1.00  0.64           N  
ATOM   1048  CA  TYR A  71      24.918 -14.671 -13.827  1.00  0.64           C  
ATOM   1049  C   TYR A  71      24.488 -16.141 -13.815  1.00  0.64           C  
ATOM   1050  O   TYR A  71      23.510 -16.520 -14.463  1.00  0.64           O  
ATOM   1051  CB  TYR A  71      26.133 -14.480 -14.730  1.00  0.64           C  
ATOM   1052  CG  TYR A  71      25.864 -14.831 -16.141  1.00  0.64           C  
ATOM   1053  CD1 TYR A  71      25.220 -13.900 -16.941  1.00  0.64           C  
ATOM   1054  CD2 TYR A  71      26.230 -16.068 -16.649  1.00  0.64           C  
ATOM   1055  CE1 TYR A  71      24.942 -14.192 -18.249  1.00  0.64           C  
ATOM   1056  CE2 TYR A  71      25.949 -16.369 -17.970  1.00  0.64           C  
ATOM   1057  CZ  TYR A  71      25.307 -15.432 -18.769  1.00  0.64           C  
ATOM   1058  OH  TYR A  71      25.024 -15.723 -20.083  1.00  0.64           O  
ATOM   1059  H   TYR A  71      26.132 -13.824 -12.285  1.00  0.64           H  
ATOM   1060  HA  TYR A  71      24.089 -14.100 -14.232  1.00  0.64           H  
ATOM   1061 1HB  TYR A  71      26.453 -13.442 -14.685  1.00  0.64           H  
ATOM   1062 2HB  TYR A  71      26.957 -15.091 -14.377  1.00  0.64           H  
ATOM   1063  HD1 TYR A  71      24.934 -12.932 -16.526  1.00  0.64           H  
ATOM   1064  HD2 TYR A  71      26.733 -16.796 -16.010  1.00  0.64           H  
ATOM   1065  HE1 TYR A  71      24.436 -13.453 -18.874  1.00  0.64           H  
ATOM   1066  HE2 TYR A  71      26.230 -17.338 -18.381  1.00  0.64           H  
ATOM   1067  HH  TYR A  71      24.583 -14.969 -20.485  1.00  0.64           H  
ATOM   1068  N   ALA A  72      25.243 -16.978 -13.102  1.00  0.62           N  
ATOM   1069  CA  ALA A  72      24.983 -18.404 -12.989  1.00  0.62           C  
ATOM   1070  C   ALA A  72      23.609 -18.655 -12.369  1.00  0.62           C  
ATOM   1071  O   ALA A  72      22.877 -19.545 -12.813  1.00  0.62           O  
ATOM   1072  CB  ALA A  72      26.077 -19.056 -12.168  1.00  0.62           C  
ATOM   1073  H   ALA A  72      26.037 -16.600 -12.607  1.00  0.62           H  
ATOM   1074  HA  ALA A  72      24.989 -18.830 -13.990  1.00  0.62           H  
ATOM   1075 1HB  ALA A  72      25.901 -20.126 -12.103  1.00  0.62           H  
ATOM   1076 2HB  ALA A  72      27.040 -18.869 -12.641  1.00  0.62           H  
ATOM   1077 3HB  ALA A  72      26.075 -18.623 -11.178  1.00  0.62           H  
ATOM   1078  N   LEU A  73      23.221 -17.837 -11.384  1.00  0.60           N  
ATOM   1079  CA  LEU A  73      21.896 -17.968 -10.805  1.00  0.60           C  
ATOM   1080  C   LEU A  73      20.855 -17.697 -11.883  1.00  0.60           C  
ATOM   1081  O   LEU A  73      19.834 -18.378 -11.974  1.00  0.60           O  
ATOM   1082  CB  LEU A  73      21.680 -16.975  -9.651  1.00  0.60           C  
ATOM   1083  CG  LEU A  73      22.383 -17.185  -8.348  1.00  0.60           C  
ATOM   1084  CD1 LEU A  73      22.221 -15.947  -7.498  1.00  0.60           C  
ATOM   1085  CD2 LEU A  73      21.727 -18.341  -7.631  1.00  0.60           C  
ATOM   1086  H   LEU A  73      23.862 -17.131 -11.023  1.00  0.60           H  
ATOM   1087  HA  LEU A  73      21.774 -18.987 -10.435  1.00  0.60           H  
ATOM   1088 1HB  LEU A  73      21.933 -15.982  -9.999  1.00  0.60           H  
ATOM   1089 2HB  LEU A  73      20.642 -16.988  -9.423  1.00  0.60           H  
ATOM   1090  HG  LEU A  73      23.433 -17.379  -8.516  1.00  0.60           H  
ATOM   1091 1HD1 LEU A  73      22.715 -16.099  -6.562  1.00  0.60           H  
ATOM   1092 2HD1 LEU A  73      22.656 -15.102  -7.993  1.00  0.60           H  
ATOM   1093 3HD1 LEU A  73      21.162 -15.762  -7.334  1.00  0.60           H  
ATOM   1094 1HD2 LEU A  73      22.215 -18.501  -6.668  1.00  0.60           H  
ATOM   1095 2HD2 LEU A  73      20.677 -18.102  -7.477  1.00  0.60           H  
ATOM   1096 3HD2 LEU A  73      21.804 -19.239  -8.235  1.00  0.60           H  
ATOM   1097  N   LYS A  74      21.119 -16.727 -12.759  1.00  0.59           N  
ATOM   1098  CA  LYS A  74      20.146 -16.432 -13.804  1.00  0.59           C  
ATOM   1099  C   LYS A  74      20.071 -17.592 -14.789  1.00  0.59           C  
ATOM   1100  O   LYS A  74      18.983 -18.052 -15.139  1.00  0.59           O  
ATOM   1101  CB  LYS A  74      20.536 -15.156 -14.543  1.00  0.59           C  
ATOM   1102  CG  LYS A  74      19.533 -14.673 -15.569  1.00  0.59           C  
ATOM   1103  CD  LYS A  74      18.256 -14.146 -14.897  1.00  0.59           C  
ATOM   1104  CE  LYS A  74      17.295 -13.543 -15.926  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74      16.056 -13.005 -15.295  1.00  0.59           N  
ATOM   1106  H   LYS A  74      21.969 -16.164 -12.661  1.00  0.59           H  
ATOM   1107  HA  LYS A  74      19.162 -16.310 -13.363  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74      20.699 -14.360 -13.818  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      21.473 -15.307 -15.066  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74      19.984 -13.879 -16.162  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74      19.274 -15.496 -16.233  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74      17.758 -14.956 -14.365  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74      18.526 -13.370 -14.178  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74      17.797 -12.732 -16.450  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74      17.019 -14.311 -16.646  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74      15.461 -12.615 -16.014  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74      15.569 -13.742 -14.813  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74      16.308 -12.277 -14.634  1.00  0.59           H  
ATOM   1119  N   LYS A  75      21.232 -18.114 -15.179  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      21.332 -19.220 -16.129  1.00  0.58           C  
ATOM   1121  C   LYS A  75      20.562 -20.457 -15.655  1.00  0.58           C  
ATOM   1122  O   LYS A  75      19.922 -21.146 -16.452  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      22.800 -19.559 -16.387  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      23.038 -20.642 -17.425  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      24.532 -20.834 -17.686  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      24.779 -21.942 -18.704  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      26.230 -22.139 -18.972  1.00  0.58           N  
ATOM   1128  H   LYS A  75      22.090 -17.690 -14.826  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      20.888 -18.897 -17.070  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      23.335 -18.655 -16.692  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      23.249 -19.900 -15.456  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      22.615 -21.581 -17.060  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      22.541 -20.374 -18.357  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      24.960 -19.901 -18.058  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      25.028 -21.093 -16.750  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      24.360 -22.874 -18.325  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      24.280 -21.686 -19.639  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      26.351 -22.880 -19.649  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      26.625 -21.284 -19.336  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      26.700 -22.390 -18.114  1.00  0.58           H  
ATOM   1141  N   ASN A  76      20.599 -20.714 -14.346  1.00  0.57           N  
ATOM   1142  CA  ASN A  76      19.924 -21.861 -13.747  1.00  0.57           C  
ATOM   1143  C   ASN A  76      18.507 -21.537 -13.257  1.00  0.57           C  
ATOM   1144  O   ASN A  76      17.872 -22.368 -12.603  1.00  0.57           O  
ATOM   1145  CB  ASN A  76      20.736 -22.380 -12.572  1.00  0.57           C  
ATOM   1146  CG  ASN A  76      22.027 -23.023 -12.975  1.00  0.57           C  
ATOM   1147  OD1 ASN A  76      22.103 -23.729 -13.992  1.00  0.57           O  
ATOM   1148  ND2 ASN A  76      23.053 -22.796 -12.196  1.00  0.57           N  
ATOM   1149  H   ASN A  76      21.172 -20.117 -13.745  1.00  0.57           H  
ATOM   1150  HA  ASN A  76      19.839 -22.643 -14.502  1.00  0.57           H  
ATOM   1151 1HB  ASN A  76      20.962 -21.544 -11.897  1.00  0.57           H  
ATOM   1152 2HB  ASN A  76      20.146 -23.100 -12.008  1.00  0.57           H  
ATOM   1153 1HD2 ASN A  76      23.943 -23.197 -12.408  1.00  0.57           H  
ATOM   1154 2HD2 ASN A  76      22.945 -22.209 -11.369  1.00  0.57           H  
ATOM   1155  N   ASN A  77      18.012 -20.333 -13.561  1.00  0.56           N  
ATOM   1156  CA  ASN A  77      16.702 -19.845 -13.128  1.00  0.56           C  
ATOM   1157  C   ASN A  77      16.536 -19.863 -11.600  1.00  0.56           C  
ATOM   1158  O   ASN A  77      15.453 -20.151 -11.083  1.00  0.56           O  
ATOM   1159  CB  ASN A  77      15.587 -20.630 -13.808  1.00  0.56           C  
ATOM   1160  CG  ASN A  77      15.579 -20.438 -15.305  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77      15.619 -19.306 -15.803  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77      15.532 -21.529 -16.032  1.00  0.56           N  
ATOM   1163  H   ASN A  77      18.564 -19.692 -14.129  1.00  0.56           H  
ATOM   1164  HA  ASN A  77      16.619 -18.803 -13.443  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77      15.680 -21.690 -13.589  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77      14.626 -20.303 -13.412  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77      15.529 -21.464 -17.030  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77      15.504 -22.425 -15.588  1.00  0.56           H  
ATOM   1169  N   LYS A  78      17.619 -19.530 -10.891  1.00  0.55           N  
ATOM   1170  CA  LYS A  78      17.658 -19.453  -9.439  1.00  0.55           C  
ATOM   1171  C   LYS A  78      17.869 -18.011  -8.972  1.00  0.55           C  
ATOM   1172  O   LYS A  78      18.086 -17.742  -7.791  1.00  0.55           O  
ATOM   1173  CB  LYS A  78      18.767 -20.333  -8.887  1.00  0.55           C  
ATOM   1174  CG  LYS A  78      18.660 -21.791  -9.244  1.00  0.55           C  
ATOM   1175  CD  LYS A  78      17.408 -22.427  -8.677  1.00  0.55           C  
ATOM   1176  CE  LYS A  78      17.375 -23.915  -8.973  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78      16.147 -24.563  -8.441  1.00  0.55           N  
ATOM   1178  H   LYS A  78      18.471 -19.309 -11.387  1.00  0.55           H  
ATOM   1179  HA  LYS A  78      16.708 -19.807  -9.055  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78      19.723 -19.980  -9.267  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78      18.790 -20.252  -7.813  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78      18.652 -21.896 -10.312  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78      19.530 -22.316  -8.860  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78      17.360 -22.269  -7.605  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78      16.534 -21.961  -9.133  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78      17.416 -24.059 -10.054  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78      18.243 -24.385  -8.523  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78      16.169 -25.546  -8.661  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78      16.111 -24.441  -7.438  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78      15.336 -24.136  -8.865  1.00  0.55           H  
ATOM   1191  N   ALA A  79      17.875 -17.088  -9.920  1.00  0.55           N  
ATOM   1192  CA  ALA A  79      18.087 -15.675  -9.636  1.00  0.55           C  
ATOM   1193  C   ALA A  79      16.864 -15.050  -9.011  1.00  0.55           C  
ATOM   1194  O   ALA A  79      15.748 -15.548  -9.212  1.00  0.55           O  
ATOM   1195  CB  ALA A  79      18.412 -14.907 -10.901  1.00  0.55           C  
ATOM   1196  H   ALA A  79      17.711 -17.385 -10.872  1.00  0.55           H  
ATOM   1197  HA  ALA A  79      18.912 -15.608  -8.936  1.00  0.55           H  
ATOM   1198 1HB  ALA A  79      18.568 -13.872 -10.679  1.00  0.55           H  
ATOM   1199 2HB  ALA A  79      19.297 -15.307 -11.332  1.00  0.55           H  
ATOM   1200 3HB  ALA A  79      17.585 -14.992 -11.600  1.00  0.55           H  
ATOM   1201  N   PRO A  80      17.040 -13.965  -8.246  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      15.979 -13.122  -7.775  1.00  0.54           C  
ATOM   1203  C   PRO A  80      15.404 -12.392  -8.968  1.00  0.54           C  
ATOM   1204  O   PRO A  80      16.095 -12.167  -9.964  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      16.686 -12.176  -6.792  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      18.132 -12.150  -7.241  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      18.397 -13.546  -7.778  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      15.211 -13.725  -7.274  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      16.208 -11.186  -6.824  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      16.556 -12.555  -5.765  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      18.268 -11.369  -8.003  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      18.780 -11.883  -6.392  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      19.125 -13.450  -8.581  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      18.741 -14.220  -6.984  1.00  0.54           H  
ATOM   1215  N   LYS A  81      14.144 -12.018  -8.864  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      13.482 -11.219  -9.877  1.00  0.54           C  
ATOM   1217  C   LYS A  81      14.079  -9.827  -9.938  1.00  0.54           C  
ATOM   1218  O   LYS A  81      14.123  -9.210 -10.998  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      11.991 -11.139  -9.617  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      11.243 -12.398  -9.868  1.00  0.54           C  
ATOM   1221  CD  LYS A  81       9.763 -12.215  -9.585  1.00  0.54           C  
ATOM   1222  CE  LYS A  81       8.974 -13.481  -9.888  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81       7.535 -13.314  -9.579  1.00  0.54           N  
ATOM   1224  H   LYS A  81      13.652 -12.251  -8.010  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      13.638 -11.690 -10.846  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      11.810 -10.824  -8.586  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      11.572 -10.410 -10.263  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      11.379 -12.706 -10.902  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      11.638 -13.157  -9.231  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81       9.628 -11.966  -8.528  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81       9.365 -11.396 -10.181  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81       9.083 -13.727 -10.942  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81       9.368 -14.301  -9.292  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81       7.042 -14.165  -9.787  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81       7.429 -13.094  -8.596  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81       7.155 -12.557 -10.135  1.00  0.54           H  
ATOM   1237  N   ALA A  82      14.516  -9.330  -8.788  1.00  0.55           N  
ATOM   1238  CA  ALA A  82      15.141  -8.006  -8.728  1.00  0.55           C  
ATOM   1239  C   ALA A  82      16.037  -7.880  -7.519  1.00  0.55           C  
ATOM   1240  O   ALA A  82      15.877  -8.605  -6.529  1.00  0.55           O  
ATOM   1241  CB  ALA A  82      14.127  -6.884  -8.710  1.00  0.55           C  
ATOM   1242  H   ALA A  82      14.413  -9.913  -7.954  1.00  0.55           H  
ATOM   1243  HA  ALA A  82      15.750  -7.879  -9.617  1.00  0.55           H  
ATOM   1244 1HB  ALA A  82      14.654  -5.929  -8.699  1.00  0.55           H  
ATOM   1245 2HB  ALA A  82      13.520  -6.945  -9.601  1.00  0.55           H  
ATOM   1246 3HB  ALA A  82      13.501  -6.950  -7.843  1.00  0.55           H  
ATOM   1247  N   ILE A  83      16.969  -6.941  -7.615  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      17.867  -6.610  -6.519  1.00  0.56           C  
ATOM   1249  C   ILE A  83      17.734  -5.125  -6.122  1.00  0.56           C  
ATOM   1250  O   ILE A  83      17.713  -4.241  -6.984  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      19.332  -6.976  -6.891  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      19.480  -8.504  -7.147  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      20.265  -6.524  -5.835  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      20.830  -8.907  -7.760  1.00  0.56           C  
ATOM   1255  H   ILE A  83      17.035  -6.418  -8.495  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      17.590  -7.209  -5.654  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      19.595  -6.475  -7.825  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      19.357  -9.029  -6.199  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      18.698  -8.826  -7.823  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      21.292  -6.757  -6.111  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      20.146  -5.473  -5.742  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      20.010  -7.012  -4.902  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      20.857  -9.988  -7.910  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      20.955  -8.406  -8.724  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      21.643  -8.615  -7.092  1.00  0.56           H  
ATOM   1266  N   ILE A  84      17.562  -4.877  -4.828  1.00  0.59           N  
ATOM   1267  CA  ILE A  84      17.451  -3.516  -4.296  1.00  0.59           C  
ATOM   1268  C   ILE A  84      18.561  -3.310  -3.275  1.00  0.59           C  
ATOM   1269  O   ILE A  84      18.666  -4.100  -2.333  1.00  0.59           O  
ATOM   1270  CB  ILE A  84      16.117  -3.298  -3.592  1.00  0.59           C  
ATOM   1271  CG1 ILE A  84      14.917  -3.504  -4.506  1.00  0.59           C  
ATOM   1272  CG2 ILE A  84      16.076  -1.951  -2.980  1.00  0.59           C  
ATOM   1273  CD1 ILE A  84      13.616  -3.521  -3.717  1.00  0.59           C  
ATOM   1274  H   ILE A  84      17.546  -5.671  -4.185  1.00  0.59           H  
ATOM   1275  HA  ILE A  84      17.570  -2.797  -5.101  1.00  0.59           H  
ATOM   1276  HB  ILE A  84      16.053  -3.978  -2.832  1.00  0.59           H  
ATOM   1277 1HG1 ILE A  84      14.879  -2.692  -5.235  1.00  0.59           H  
ATOM   1278 2HG1 ILE A  84      15.013  -4.449  -5.040  1.00  0.59           H  
ATOM   1279 1HG2 ILE A  84      15.143  -1.834  -2.442  1.00  0.59           H  
ATOM   1280 2HG2 ILE A  84      16.911  -1.834  -2.287  1.00  0.59           H  
ATOM   1281 3HG2 ILE A  84      16.150  -1.208  -3.770  1.00  0.59           H  
ATOM   1282 1HD1 ILE A  84      12.780  -3.656  -4.376  1.00  0.59           H  
ATOM   1283 2HD1 ILE A  84      13.626  -4.327  -3.003  1.00  0.59           H  
ATOM   1284 3HD1 ILE A  84      13.513  -2.585  -3.190  1.00  0.59           H  
ATOM   1285  N   VAL A  85      19.418  -2.307  -3.483  1.00  0.61           N  
ATOM   1286  CA  VAL A  85      20.550  -2.192  -2.562  1.00  0.61           C  
ATOM   1287  C   VAL A  85      20.763  -0.787  -2.017  1.00  0.61           C  
ATOM   1288  O   VAL A  85      20.764   0.166  -2.782  1.00  0.61           O  
ATOM   1289  CB  VAL A  85      21.845  -2.656  -3.247  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85      23.003  -2.617  -2.266  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      21.648  -3.969  -3.794  1.00  0.61           C  
ATOM   1292  H   VAL A  85      19.267  -1.664  -4.264  1.00  0.61           H  
ATOM   1293  HA  VAL A  85      20.359  -2.854  -1.739  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      22.097  -1.970  -4.050  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85      23.903  -2.941  -2.758  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85      23.138  -1.627  -1.898  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85      22.789  -3.283  -1.434  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      22.557  -4.310  -4.284  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85      21.377  -4.638  -2.993  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      20.862  -3.913  -4.503  1.00  0.61           H  
ATOM   1301  N   GLY A  86      20.984  -0.647  -0.718  1.00  0.65           N  
ATOM   1302  CA  GLY A  86      21.252   0.698  -0.206  1.00  0.65           C  
ATOM   1303  C   GLY A  86      22.465   1.298  -0.946  1.00  0.65           C  
ATOM   1304  O   GLY A  86      22.309   2.161  -1.809  1.00  0.65           O  
ATOM   1305  H   GLY A  86      20.974  -1.473  -0.119  1.00  0.65           H  
ATOM   1306 1HA  GLY A  86      20.371   1.329  -0.342  1.00  0.65           H  
ATOM   1307 2HA  GLY A  86      21.455   0.652   0.862  1.00  0.65           H  
ATOM   1308  N   GLU A  87      23.656   0.757  -0.720  1.00  0.69           N  
ATOM   1309  CA  GLU A  87      24.820   1.194  -1.496  1.00  0.69           C  
ATOM   1310  C   GLU A  87      25.441   0.029  -2.267  1.00  0.69           C  
ATOM   1311  O   GLU A  87      26.050  -0.873  -1.690  1.00  0.69           O  
ATOM   1312  CB  GLU A  87      25.867   1.845  -0.594  1.00  0.69           C  
ATOM   1313  CG  GLU A  87      25.396   3.120   0.117  1.00  0.69           C  
ATOM   1314  CD  GLU A  87      26.472   3.760   0.968  1.00  0.69           C  
ATOM   1315  OE1 GLU A  87      27.564   3.245   0.995  1.00  0.69           O  
ATOM   1316  OE2 GLU A  87      26.197   4.761   1.588  1.00  0.69           O  
ATOM   1317  H   GLU A  87      23.745   0.073   0.026  1.00  0.69           H  
ATOM   1318  HA  GLU A  87      24.497   1.935  -2.227  1.00  0.69           H  
ATOM   1319 1HB  GLU A  87      26.173   1.134   0.173  1.00  0.69           H  
ATOM   1320 2HB  GLU A  87      26.751   2.091  -1.183  1.00  0.69           H  
ATOM   1321 1HG  GLU A  87      25.060   3.837  -0.632  1.00  0.69           H  
ATOM   1322 2HG  GLU A  87      24.544   2.871   0.747  1.00  0.69           H  
ATOM   1323  N   ALA A  88      25.267   0.018  -3.574  1.00  0.73           N  
ATOM   1324  CA  ALA A  88      25.806  -1.086  -4.352  1.00  0.73           C  
ATOM   1325  C   ALA A  88      27.271  -0.889  -4.655  1.00  0.73           C  
ATOM   1326  O   ALA A  88      27.726   0.239  -4.849  1.00  0.73           O  
ATOM   1327  CB  ALA A  88      25.066  -1.244  -5.652  1.00  0.73           C  
ATOM   1328  H   ALA A  88      24.762   0.772  -4.026  1.00  0.73           H  
ATOM   1329  HA  ALA A  88      25.707  -1.999  -3.772  1.00  0.73           H  
ATOM   1330 1HB  ALA A  88      25.488  -2.088  -6.199  1.00  0.73           H  
ATOM   1331 2HB  ALA A  88      24.017  -1.423  -5.446  1.00  0.73           H  
ATOM   1332 3HB  ALA A  88      25.168  -0.337  -6.249  1.00  0.73           H  
ATOM   1333  N   GLU A  89      27.977  -2.000  -4.775  1.00  0.76           N  
ATOM   1334  CA  GLU A  89      29.346  -1.998  -5.246  1.00  0.76           C  
ATOM   1335  C   GLU A  89      29.282  -2.252  -6.742  1.00  0.76           C  
ATOM   1336  O   GLU A  89      28.306  -2.842  -7.229  1.00  0.76           O  
ATOM   1337  CB  GLU A  89      30.187  -3.061  -4.527  1.00  0.76           C  
ATOM   1338  CG  GLU A  89      30.321  -2.859  -3.011  1.00  0.76           C  
ATOM   1339  CD  GLU A  89      31.197  -1.685  -2.592  1.00  0.76           C  
ATOM   1340  OE1 GLU A  89      32.105  -1.356  -3.317  1.00  0.76           O  
ATOM   1341  OE2 GLU A  89      30.964  -1.129  -1.530  1.00  0.76           O  
ATOM   1342  H   GLU A  89      27.540  -2.881  -4.559  1.00  0.76           H  
ATOM   1343  HA  GLU A  89      29.789  -1.015  -5.076  1.00  0.76           H  
ATOM   1344 1HB  GLU A  89      29.745  -4.048  -4.685  1.00  0.76           H  
ATOM   1345 2HB  GLU A  89      31.188  -3.083  -4.954  1.00  0.76           H  
ATOM   1346 1HG  GLU A  89      29.325  -2.716  -2.589  1.00  0.76           H  
ATOM   1347 2HG  GLU A  89      30.729  -3.754  -2.586  1.00  0.76           H  
ATOM   1348  N   THR A  90      30.339  -1.872  -7.448  1.00  0.77           N  
ATOM   1349  CA  THR A  90      30.428  -2.052  -8.891  1.00  0.77           C  
ATOM   1350  C   THR A  90      30.188  -3.482  -9.337  1.00  0.77           C  
ATOM   1351  O   THR A  90      29.539  -3.715 -10.357  1.00  0.77           O  
ATOM   1352  CB  THR A  90      31.798  -1.603  -9.411  1.00  0.77           C  
ATOM   1353  OG1 THR A  90      31.983  -0.208  -9.135  1.00  0.77           O  
ATOM   1354  CG2 THR A  90      31.902  -1.858 -10.905  1.00  0.77           C  
ATOM   1355  H   THR A  90      31.096  -1.406  -6.964  1.00  0.77           H  
ATOM   1356  HA  THR A  90      29.665  -1.426  -9.356  1.00  0.77           H  
ATOM   1357  HB  THR A  90      32.579  -2.168  -8.903  1.00  0.77           H  
ATOM   1358  HG1 THR A  90      32.830   0.079  -9.489  1.00  0.77           H  
ATOM   1359 1HG2 THR A  90      32.881  -1.542 -11.260  1.00  0.77           H  
ATOM   1360 2HG2 THR A  90      31.772  -2.925 -11.102  1.00  0.77           H  
ATOM   1361 3HG2 THR A  90      31.128  -1.298 -11.427  1.00  0.77           H  
ATOM   1362  N   ILE A  91      30.742  -4.446  -8.616  1.00  0.77           N  
ATOM   1363  CA  ILE A  91      30.616  -5.826  -9.052  1.00  0.77           C  
ATOM   1364  C   ILE A  91      29.196  -6.360  -8.929  1.00  0.77           C  
ATOM   1365  O   ILE A  91      28.720  -7.068  -9.820  1.00  0.77           O  
ATOM   1366  CB  ILE A  91      31.558  -6.729  -8.278  1.00  0.77           C  
ATOM   1367  CG1 ILE A  91      32.995  -6.307  -8.550  1.00  0.77           C  
ATOM   1368  CG2 ILE A  91      31.320  -8.146  -8.685  1.00  0.77           C  
ATOM   1369  CD1 ILE A  91      33.343  -6.334 -10.019  1.00  0.77           C  
ATOM   1370  H   ILE A  91      31.255  -4.210  -7.780  1.00  0.77           H  
ATOM   1371  HA  ILE A  91      30.901  -5.873 -10.099  1.00  0.77           H  
ATOM   1372  HB  ILE A  91      31.371  -6.622  -7.224  1.00  0.77           H  
ATOM   1373 1HG1 ILE A  91      33.147  -5.295  -8.176  1.00  0.77           H  
ATOM   1374 2HG1 ILE A  91      33.673  -6.981  -8.022  1.00  0.77           H  
ATOM   1375 1HG2 ILE A  91      31.963  -8.766  -8.147  1.00  0.77           H  
ATOM   1376 2HG2 ILE A  91      30.288  -8.428  -8.473  1.00  0.77           H  
ATOM   1377 3HG2 ILE A  91      31.517  -8.254  -9.747  1.00  0.77           H  
ATOM   1378 1HD1 ILE A  91      34.377  -6.020 -10.153  1.00  0.77           H  
ATOM   1379 2HD1 ILE A  91      33.213  -7.340 -10.410  1.00  0.77           H  
ATOM   1380 3HD1 ILE A  91      32.688  -5.651 -10.561  1.00  0.77           H  
ATOM   1381  N   VAL A  92      28.512  -6.031  -7.840  1.00  0.75           N  
ATOM   1382  CA  VAL A  92      27.143  -6.489  -7.660  1.00  0.75           C  
ATOM   1383  C   VAL A  92      26.280  -5.876  -8.750  1.00  0.75           C  
ATOM   1384  O   VAL A  92      25.454  -6.560  -9.370  1.00  0.75           O  
ATOM   1385  CB  VAL A  92      26.612  -6.102  -6.270  1.00  0.75           C  
ATOM   1386  CG1 VAL A  92      25.103  -6.422  -6.171  1.00  0.75           C  
ATOM   1387  CG2 VAL A  92      27.406  -6.862  -5.206  1.00  0.75           C  
ATOM   1388  H   VAL A  92      28.939  -5.439  -7.141  1.00  0.75           H  
ATOM   1389  HA  VAL A  92      27.117  -7.576  -7.756  1.00  0.75           H  
ATOM   1390  HB  VAL A  92      26.732  -5.025  -6.126  1.00  0.75           H  
ATOM   1391 1HG1 VAL A  92      24.735  -6.130  -5.191  1.00  0.75           H  
ATOM   1392 2HG1 VAL A  92      24.564  -5.872  -6.938  1.00  0.75           H  
ATOM   1393 3HG1 VAL A  92      24.945  -7.488  -6.320  1.00  0.75           H  
ATOM   1394 1HG2 VAL A  92      27.045  -6.598  -4.224  1.00  0.75           H  
ATOM   1395 2HG2 VAL A  92      27.280  -7.932  -5.361  1.00  0.75           H  
ATOM   1396 3HG2 VAL A  92      28.466  -6.607  -5.287  1.00  0.75           H  
ATOM   1397  N   ALA A  93      26.500  -4.577  -8.993  1.00  0.73           N  
ATOM   1398  CA  ALA A  93      25.786  -3.868 -10.036  1.00  0.73           C  
ATOM   1399  C   ALA A  93      26.067  -4.495 -11.397  1.00  0.73           C  
ATOM   1400  O   ALA A  93      25.139  -4.738 -12.170  1.00  0.73           O  
ATOM   1401  CB  ALA A  93      26.206  -2.410 -10.024  1.00  0.73           C  
ATOM   1402  H   ALA A  93      27.190  -4.068  -8.440  1.00  0.73           H  
ATOM   1403  HA  ALA A  93      24.723  -3.946  -9.843  1.00  0.73           H  
ATOM   1404 1HB  ALA A  93      25.678  -1.867 -10.785  1.00  0.73           H  
ATOM   1405 2HB  ALA A  93      25.984  -1.979  -9.046  1.00  0.73           H  
ATOM   1406 3HB  ALA A  93      27.273  -2.343 -10.213  1.00  0.73           H  
ATOM   1407  N   THR A  94      27.334  -4.851 -11.651  1.00  0.70           N  
ATOM   1408  CA  THR A  94      27.728  -5.467 -12.908  1.00  0.70           C  
ATOM   1409  C   THR A  94      27.018  -6.791 -13.078  1.00  0.70           C  
ATOM   1410  O   THR A  94      26.497  -7.076 -14.155  1.00  0.70           O  
ATOM   1411  CB  THR A  94      29.250  -5.675 -12.992  1.00  0.70           C  
ATOM   1412  OG1 THR A  94      29.913  -4.401 -12.928  1.00  0.70           O  
ATOM   1413  CG2 THR A  94      29.606  -6.396 -14.284  1.00  0.70           C  
ATOM   1414  H   THR A  94      28.065  -4.633 -10.978  1.00  0.70           H  
ATOM   1415  HA  THR A  94      27.431  -4.816 -13.725  1.00  0.70           H  
ATOM   1416  HB  THR A  94      29.576  -6.279 -12.150  1.00  0.70           H  
ATOM   1417  HG1 THR A  94      29.685  -3.978 -12.070  1.00  0.70           H  
ATOM   1418 1HG2 THR A  94      30.683  -6.546 -14.329  1.00  0.70           H  
ATOM   1419 2HG2 THR A  94      29.102  -7.366 -14.308  1.00  0.70           H  
ATOM   1420 3HG2 THR A  94      29.284  -5.799 -15.136  1.00  0.70           H  
ATOM   1421  N   GLY A  95      26.977  -7.585 -12.007  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      26.313  -8.878 -12.002  1.00  0.67           C  
ATOM   1423  C   GLY A  95      24.874  -8.717 -12.458  1.00  0.67           C  
ATOM   1424  O   GLY A  95      24.433  -9.381 -13.402  1.00  0.67           O  
ATOM   1425  H   GLY A  95      27.449  -7.281 -11.156  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      26.841  -9.581 -12.641  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      26.334  -9.280 -10.996  1.00  0.67           H  
ATOM   1428  N   ALA A  96      24.143  -7.812 -11.805  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      22.752  -7.564 -12.159  1.00  0.65           C  
ATOM   1430  C   ALA A  96      22.617  -7.119 -13.625  1.00  0.65           C  
ATOM   1431  O   ALA A  96      21.687  -7.521 -14.335  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      22.187  -6.510 -11.238  1.00  0.65           C  
ATOM   1433  H   ALA A  96      24.572  -7.289 -11.034  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      22.197  -8.492 -12.030  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      21.141  -6.336 -11.477  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      22.276  -6.846 -10.207  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      22.749  -5.583 -11.369  1.00  0.65           H  
ATOM   1438  N   ILE A  97      23.568  -6.318 -14.114  1.00  0.63           N  
ATOM   1439  CA  ILE A  97      23.504  -5.871 -15.500  1.00  0.63           C  
ATOM   1440  C   ILE A  97      23.683  -7.022 -16.488  1.00  0.63           C  
ATOM   1441  O   ILE A  97      22.836  -7.237 -17.359  1.00  0.63           O  
ATOM   1442  CB  ILE A  97      24.572  -4.786 -15.768  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97      24.223  -3.515 -14.981  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97      24.651  -4.491 -17.250  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97      25.330  -2.507 -14.875  1.00  0.63           C  
ATOM   1446  H   ILE A  97      24.318  -5.983 -13.507  1.00  0.63           H  
ATOM   1447  HA  ILE A  97      22.526  -5.431 -15.667  1.00  0.63           H  
ATOM   1448  HB  ILE A  97      25.537  -5.134 -15.419  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97      23.414  -3.016 -15.487  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97      23.894  -3.795 -13.993  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97      25.408  -3.730 -17.426  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97      24.916  -5.396 -17.792  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97      23.682  -4.129 -17.597  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97      24.972  -1.640 -14.321  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97      26.173  -2.947 -14.352  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97      25.638  -2.199 -15.871  1.00  0.63           H  
ATOM   1457  N   ILE A  98      24.731  -7.831 -16.310  1.00  0.62           N  
ATOM   1458  CA  ILE A  98      24.996  -8.932 -17.242  1.00  0.62           C  
ATOM   1459  C   ILE A  98      23.953 -10.043 -17.136  1.00  0.62           C  
ATOM   1460  O   ILE A  98      23.741 -10.806 -18.082  1.00  0.62           O  
ATOM   1461  CB  ILE A  98      26.423  -9.513 -17.044  1.00  0.62           C  
ATOM   1462  CG1 ILE A  98      26.572 -10.167 -15.668  1.00  0.62           C  
ATOM   1463  CG2 ILE A  98      27.451  -8.398 -17.208  1.00  0.62           C  
ATOM   1464  CD1 ILE A  98      27.867 -10.916 -15.464  1.00  0.62           C  
ATOM   1465  H   ILE A  98      25.371  -7.644 -15.538  1.00  0.62           H  
ATOM   1466  HA  ILE A  98      24.949  -8.531 -18.252  1.00  0.62           H  
ATOM   1467  HB  ILE A  98      26.603 -10.283 -17.791  1.00  0.62           H  
ATOM   1468 1HG1 ILE A  98      26.503  -9.401 -14.930  1.00  0.62           H  
ATOM   1469 2HG1 ILE A  98      25.766 -10.871 -15.512  1.00  0.62           H  
ATOM   1470 1HG2 ILE A  98      28.454  -8.805 -17.086  1.00  0.62           H  
ATOM   1471 2HG2 ILE A  98      27.355  -7.960 -18.199  1.00  0.62           H  
ATOM   1472 3HG2 ILE A  98      27.277  -7.631 -16.457  1.00  0.62           H  
ATOM   1473 1HD1 ILE A  98      27.883 -11.339 -14.461  1.00  0.62           H  
ATOM   1474 2HD1 ILE A  98      27.941 -11.719 -16.197  1.00  0.62           H  
ATOM   1475 3HD1 ILE A  98      28.706 -10.233 -15.582  1.00  0.62           H  
ATOM   1476  N   SER A  99      23.279 -10.101 -15.996  1.00  0.60           N  
ATOM   1477  CA  SER A  99      22.252 -11.081 -15.727  1.00  0.60           C  
ATOM   1478  C   SER A  99      20.852 -10.624 -16.116  1.00  0.60           C  
ATOM   1479  O   SER A  99      19.894 -11.375 -15.955  1.00  0.60           O  
ATOM   1480  CB  SER A  99      22.260 -11.360 -14.266  1.00  0.60           C  
ATOM   1481  OG  SER A  99      23.495 -11.817 -13.890  1.00  0.60           O  
ATOM   1482  H   SER A  99      23.532  -9.465 -15.240  1.00  0.60           H  
ATOM   1483  HA  SER A  99      22.491 -11.991 -16.279  1.00  0.60           H  
ATOM   1484 1HB  SER A  99      22.013 -10.455 -13.713  1.00  0.60           H  
ATOM   1485 2HB  SER A  99      21.511 -12.107 -14.038  1.00  0.60           H  
ATOM   1486  HG  SER A  99      24.057 -11.015 -13.820  1.00  0.60           H  
ATOM   1487  N   ASP A 100      20.706  -9.386 -16.586  1.00  0.59           N  
ATOM   1488  CA  ASP A 100      19.394  -8.834 -16.920  1.00  0.59           C  
ATOM   1489  C   ASP A 100      18.417  -8.902 -15.728  1.00  0.59           C  
ATOM   1490  O   ASP A 100      17.247  -9.264 -15.891  1.00  0.59           O  
ATOM   1491  CB  ASP A 100      18.801  -9.588 -18.126  1.00  0.59           C  
ATOM   1492  CG  ASP A 100      17.670  -8.841 -18.877  1.00  0.59           C  
ATOM   1493  OD1 ASP A 100      17.685  -7.635 -18.897  1.00  0.59           O  
ATOM   1494  OD2 ASP A 100      16.814  -9.500 -19.429  1.00  0.59           O  
ATOM   1495  H   ASP A 100      21.524  -8.790 -16.730  1.00  0.59           H  
ATOM   1496  HA  ASP A 100      19.528  -7.786 -17.190  1.00  0.59           H  
ATOM   1497 1HB  ASP A 100      19.599  -9.806 -18.835  1.00  0.59           H  
ATOM   1498 2HB  ASP A 100      18.401 -10.543 -17.792  1.00  0.59           H  
ATOM   1499  N   ILE A 101      18.895  -8.555 -14.528  1.00  0.57           N  
ATOM   1500  CA  ILE A 101      18.051  -8.527 -13.336  1.00  0.57           C  
ATOM   1501  C   ILE A 101      17.848  -7.071 -12.932  1.00  0.57           C  
ATOM   1502  O   ILE A 101      18.817  -6.453 -12.513  1.00  0.57           O  
ATOM   1503  CB  ILE A 101      18.717  -9.275 -12.164  1.00  0.57           C  
ATOM   1504  CG1 ILE A 101      18.962 -10.719 -12.524  1.00  0.57           C  
ATOM   1505  CG2 ILE A 101      17.872  -9.165 -10.912  1.00  0.57           C  
ATOM   1506  CD1 ILE A 101      19.828 -11.431 -11.525  1.00  0.57           C  
ATOM   1507  H   ILE A 101      19.877  -8.277 -14.452  1.00  0.57           H  
ATOM   1508  HA  ILE A 101      17.114  -9.020 -13.553  1.00  0.57           H  
ATOM   1509  HB  ILE A 101      19.691  -8.829 -11.971  1.00  0.57           H  
ATOM   1510 1HG1 ILE A 101      18.008 -11.240 -12.590  1.00  0.57           H  
ATOM   1511 2HG1 ILE A 101      19.443 -10.761 -13.490  1.00  0.57           H  
ATOM   1512 1HG2 ILE A 101      18.360  -9.681 -10.089  1.00  0.57           H  
ATOM   1513 2HG2 ILE A 101      17.753  -8.112 -10.664  1.00  0.57           H  
ATOM   1514 3HG2 ILE A 101      16.895  -9.617 -11.089  1.00  0.57           H  
ATOM   1515 1HD1 ILE A 101      19.981 -12.460 -11.844  1.00  0.57           H  
ATOM   1516 2HD1 ILE A 101      20.785 -10.927 -11.464  1.00  0.57           H  
ATOM   1517 3HD1 ILE A 101      19.346 -11.417 -10.546  1.00  0.57           H  
ATOM   1518  N   PRO A 102      16.630  -6.507 -12.974  1.00  0.56           N  
ATOM   1519  CA  PRO A 102      16.374  -5.117 -12.664  1.00  0.56           C  
ATOM   1520  C   PRO A 102      16.980  -4.790 -11.324  1.00  0.56           C  
ATOM   1521  O   PRO A 102      16.852  -5.577 -10.371  1.00  0.56           O  
ATOM   1522  CB  PRO A 102      14.852  -5.066 -12.609  1.00  0.56           C  
ATOM   1523  CG  PRO A 102      14.425  -6.148 -13.576  1.00  0.56           C  
ATOM   1524  CD  PRO A 102      15.446  -7.257 -13.407  1.00  0.56           C  
ATOM   1525  HA  PRO A 102      16.759  -4.471 -13.464  1.00  0.56           H  
ATOM   1526 1HB  PRO A 102      14.498  -5.232 -11.584  1.00  0.56           H  
ATOM   1527 2HB  PRO A 102      14.503  -4.077 -12.914  1.00  0.56           H  
ATOM   1528 1HG  PRO A 102      13.390  -6.469 -13.363  1.00  0.56           H  
ATOM   1529 2HG  PRO A 102      14.427  -5.746 -14.593  1.00  0.56           H  
ATOM   1530 1HD  PRO A 102      15.148  -7.967 -12.660  1.00  0.56           H  
ATOM   1531 2HD  PRO A 102      15.608  -7.718 -14.398  1.00  0.56           H  
ATOM   1532  N   MET A 103      17.629  -3.638 -11.253  1.00  0.56           N  
ATOM   1533  CA  MET A 103      18.267  -3.233 -10.021  1.00  0.56           C  
ATOM   1534  C   MET A 103      18.248  -1.742  -9.810  1.00  0.56           C  
ATOM   1535  O   MET A 103      18.530  -0.943 -10.727  1.00  0.56           O  
ATOM   1536  CB  MET A 103      19.695  -3.781  -9.946  1.00  0.56           C  
ATOM   1537  CG  MET A 103      20.510  -3.338  -8.731  1.00  0.56           C  
ATOM   1538  SD  MET A 103      22.099  -4.150  -8.658  1.00  0.56           S  
ATOM   1539  CE  MET A 103      22.909  -3.225  -7.407  1.00  0.56           C  
ATOM   1540  H   MET A 103      17.684  -3.051 -12.088  1.00  0.56           H  
ATOM   1541  HA  MET A 103      17.700  -3.667  -9.213  1.00  0.56           H  
ATOM   1542 1HB  MET A 103      19.656  -4.872  -9.943  1.00  0.56           H  
ATOM   1543 2HB  MET A 103      20.243  -3.486 -10.800  1.00  0.56           H  
ATOM   1544 1HG  MET A 103      20.666  -2.264  -8.763  1.00  0.56           H  
ATOM   1545 2HG  MET A 103      19.967  -3.570  -7.820  1.00  0.56           H  
ATOM   1546 1HE  MET A 103      23.908  -3.623  -7.252  1.00  0.56           H  
ATOM   1547 2HE  MET A 103      22.979  -2.187  -7.708  1.00  0.56           H  
ATOM   1548 3HE  MET A 103      22.343  -3.291  -6.490  1.00  0.56           H  
ATOM   1549  N   VAL A 104      17.897  -1.395  -8.570  1.00  0.56           N  
ATOM   1550  CA  VAL A 104      17.826  -0.013  -8.116  1.00  0.56           C  
ATOM   1551  C   VAL A 104      18.628   0.155  -6.823  1.00  0.56           C  
ATOM   1552  O   VAL A 104      18.422  -0.619  -5.881  1.00  0.56           O  
ATOM   1553  CB  VAL A 104      16.356   0.386  -7.855  1.00  0.56           C  
ATOM   1554  CG1 VAL A 104      16.288   1.838  -7.381  1.00  0.56           C  
ATOM   1555  CG2 VAL A 104      15.523   0.231  -9.132  1.00  0.56           C  
ATOM   1556  H   VAL A 104      17.696  -2.160  -7.917  1.00  0.56           H  
ATOM   1557  HA  VAL A 104      18.241   0.621  -8.888  1.00  0.56           H  
ATOM   1558  HB  VAL A 104      15.950  -0.244  -7.062  1.00  0.56           H  
ATOM   1559 1HG1 VAL A 104      15.252   2.120  -7.175  1.00  0.56           H  
ATOM   1560 2HG1 VAL A 104      16.878   1.950  -6.490  1.00  0.56           H  
ATOM   1561 3HG1 VAL A 104      16.692   2.489  -8.157  1.00  0.56           H  
ATOM   1562 1HG2 VAL A 104      14.487   0.522  -8.932  1.00  0.56           H  
ATOM   1563 2HG2 VAL A 104      15.940   0.874  -9.907  1.00  0.56           H  
ATOM   1564 3HG2 VAL A 104      15.546  -0.804  -9.466  1.00  0.56           H  
ATOM   1565  N   ASP A 105      19.566   1.103  -6.777  1.00  0.58           N  
ATOM   1566  CA  ASP A 105      20.297   1.269  -5.519  1.00  0.58           C  
ATOM   1567  C   ASP A 105      19.835   2.536  -4.794  1.00  0.58           C  
ATOM   1568  O   ASP A 105      19.127   3.344  -5.379  1.00  0.58           O  
ATOM   1569  CB  ASP A 105      21.808   1.338  -5.744  1.00  0.58           C  
ATOM   1570  CG  ASP A 105      22.239   2.585  -6.394  1.00  0.58           C  
ATOM   1571  OD1 ASP A 105      21.540   3.564  -6.271  1.00  0.58           O  
ATOM   1572  OD2 ASP A 105      23.274   2.582  -7.034  1.00  0.58           O  
ATOM   1573  H   ASP A 105      19.701   1.711  -7.585  1.00  0.58           H  
ATOM   1574  HA  ASP A 105      20.082   0.410  -4.907  1.00  0.58           H  
ATOM   1575 1HB  ASP A 105      22.313   1.247  -4.775  1.00  0.58           H  
ATOM   1576 2HB  ASP A 105      22.121   0.492  -6.356  1.00  0.58           H  
ATOM   1577  N   GLY A 106      20.317   2.801  -3.576  1.00  0.60           N  
ATOM   1578  CA  GLY A 106      20.024   4.071  -2.896  1.00  0.60           C  
ATOM   1579  C   GLY A 106      18.672   4.086  -2.192  1.00  0.60           C  
ATOM   1580  O   GLY A 106      18.266   5.092  -1.608  1.00  0.60           O  
ATOM   1581  H   GLY A 106      20.892   2.115  -3.084  1.00  0.60           H  
ATOM   1582 1HA  GLY A 106      20.812   4.265  -2.167  1.00  0.60           H  
ATOM   1583 2HA  GLY A 106      20.065   4.878  -3.625  1.00  0.60           H  
ATOM   1584  N   VAL A 107      17.998   2.957  -2.248  1.00  0.63           N  
ATOM   1585  CA  VAL A 107      16.679   2.750  -1.686  1.00  0.63           C  
ATOM   1586  C   VAL A 107      16.743   2.592  -0.182  1.00  0.63           C  
ATOM   1587  O   VAL A 107      17.611   1.893   0.349  1.00  0.63           O  
ATOM   1588  CB  VAL A 107      16.046   1.524  -2.340  1.00  0.63           C  
ATOM   1589  CG1 VAL A 107      14.707   1.172  -1.691  1.00  0.63           C  
ATOM   1590  CG2 VAL A 107      15.868   1.825  -3.819  1.00  0.63           C  
ATOM   1591  H   VAL A 107      18.435   2.192  -2.743  1.00  0.63           H  
ATOM   1592  HA  VAL A 107      16.066   3.623  -1.923  1.00  0.63           H  
ATOM   1593  HB  VAL A 107      16.710   0.678  -2.216  1.00  0.63           H  
ATOM   1594 1HG1 VAL A 107      14.272   0.308  -2.175  1.00  0.63           H  
ATOM   1595 2HG1 VAL A 107      14.849   0.954  -0.634  1.00  0.63           H  
ATOM   1596 3HG1 VAL A 107      14.051   2.003  -1.804  1.00  0.63           H  
ATOM   1597 1HG2 VAL A 107      15.444   0.969  -4.331  1.00  0.63           H  
ATOM   1598 2HG2 VAL A 107      15.206   2.685  -3.944  1.00  0.63           H  
ATOM   1599 3HG2 VAL A 107      16.845   2.052  -4.238  1.00  0.63           H  
ATOM   1600  N   ASP A 108      15.830   3.237   0.532  1.00  0.66           N  
ATOM   1601  CA  ASP A 108      15.867   3.135   1.977  1.00  0.66           C  
ATOM   1602  C   ASP A 108      15.348   1.786   2.454  1.00  0.66           C  
ATOM   1603  O   ASP A 108      14.201   1.637   2.879  1.00  0.66           O  
ATOM   1604  CB  ASP A 108      15.055   4.261   2.620  1.00  0.66           C  
ATOM   1605  CG  ASP A 108      15.148   4.272   4.143  1.00  0.66           C  
ATOM   1606  OD1 ASP A 108      15.612   3.291   4.704  1.00  0.66           O  
ATOM   1607  OD2 ASP A 108      14.716   5.250   4.747  1.00  0.66           O  
ATOM   1608  H   ASP A 108      15.136   3.805   0.072  1.00  0.66           H  
ATOM   1609  HA  ASP A 108      16.904   3.235   2.300  1.00  0.66           H  
ATOM   1610 1HB  ASP A 108      15.400   5.224   2.236  1.00  0.66           H  
ATOM   1611 2HB  ASP A 108      14.011   4.150   2.340  1.00  0.66           H  
ATOM   1612  N   VAL A 109      16.277   0.839   2.464  1.00  0.68           N  
ATOM   1613  CA  VAL A 109      16.080  -0.552   2.827  1.00  0.68           C  
ATOM   1614  C   VAL A 109      15.495  -0.753   4.212  1.00  0.68           C  
ATOM   1615  O   VAL A 109      14.826  -1.753   4.456  1.00  0.68           O  
ATOM   1616  CB  VAL A 109      17.394  -1.342   2.715  1.00  0.68           C  
ATOM   1617  CG1 VAL A 109      17.200  -2.714   3.341  1.00  0.68           C  
ATOM   1618  CG2 VAL A 109      17.798  -1.446   1.226  1.00  0.68           C  
ATOM   1619  H   VAL A 109      17.177   1.119   2.078  1.00  0.68           H  
ATOM   1620  HA  VAL A 109      15.382  -0.980   2.106  1.00  0.68           H  
ATOM   1621  HB  VAL A 109      18.187  -0.836   3.267  1.00  0.68           H  
ATOM   1622 1HG1 VAL A 109      18.125  -3.291   3.268  1.00  0.68           H  
ATOM   1623 2HG1 VAL A 109      16.931  -2.598   4.391  1.00  0.68           H  
ATOM   1624 3HG1 VAL A 109      16.408  -3.230   2.845  1.00  0.68           H  
ATOM   1625 1HG2 VAL A 109      18.721  -2.008   1.132  1.00  0.68           H  
ATOM   1626 2HG2 VAL A 109      17.021  -1.933   0.671  1.00  0.68           H  
ATOM   1627 3HG2 VAL A 109      17.946  -0.458   0.818  1.00  0.68           H  
ATOM   1628  N   SER A 110      15.768   0.154   5.154  1.00  0.69           N  
ATOM   1629  CA  SER A 110      15.256  -0.028   6.512  1.00  0.69           C  
ATOM   1630  C   SER A 110      13.715  -0.019   6.553  1.00  0.69           C  
ATOM   1631  O   SER A 110      13.111  -0.482   7.527  1.00  0.69           O  
ATOM   1632  CB  SER A 110      15.815   1.029   7.468  1.00  0.69           C  
ATOM   1633  OG  SER A 110      15.296   2.317   7.232  1.00  0.69           O  
ATOM   1634  H   SER A 110      16.292   0.993   4.914  1.00  0.69           H  
ATOM   1635  HA  SER A 110      15.591  -1.003   6.866  1.00  0.69           H  
ATOM   1636 1HB  SER A 110      15.594   0.735   8.491  1.00  0.69           H  
ATOM   1637 2HB  SER A 110      16.898   1.056   7.367  1.00  0.69           H  
ATOM   1638  HG  SER A 110      15.501   2.556   6.299  1.00  0.69           H  
ATOM   1639  N   LYS A 111      13.076   0.502   5.492  1.00  0.70           N  
ATOM   1640  CA  LYS A 111      11.623   0.550   5.396  1.00  0.70           C  
ATOM   1641  C   LYS A 111      11.035  -0.709   4.730  1.00  0.70           C  
ATOM   1642  O   LYS A 111       9.813  -0.829   4.601  1.00  0.70           O  
ATOM   1643  CB  LYS A 111      11.197   1.819   4.655  1.00  0.70           C  
ATOM   1644  CG  LYS A 111      11.524   3.116   5.413  1.00  0.70           C  
ATOM   1645  CD  LYS A 111      11.093   4.356   4.640  1.00  0.70           C  
ATOM   1646  CE  LYS A 111      11.235   5.631   5.477  1.00  0.70           C  
ATOM   1647  NZ  LYS A 111      12.652   5.914   5.830  1.00  0.70           N  
ATOM   1648  H   LYS A 111      13.615   0.878   4.709  1.00  0.70           H  
ATOM   1649  HA  LYS A 111      11.220   0.603   6.406  1.00  0.70           H  
ATOM   1650 1HB  LYS A 111      11.715   1.863   3.695  1.00  0.70           H  
ATOM   1651 2HB  LYS A 111      10.128   1.791   4.454  1.00  0.70           H  
ATOM   1652 1HG  LYS A 111      11.036   3.107   6.386  1.00  0.70           H  
ATOM   1653 2HG  LYS A 111      12.608   3.169   5.570  1.00  0.70           H  
ATOM   1654 1HD  LYS A 111      11.738   4.456   3.767  1.00  0.70           H  
ATOM   1655 2HD  LYS A 111      10.063   4.251   4.306  1.00  0.70           H  
ATOM   1656 1HE  LYS A 111      10.840   6.471   4.910  1.00  0.70           H  
ATOM   1657 2HE  LYS A 111      10.659   5.521   6.395  1.00  0.70           H  
ATOM   1658 1HZ  LYS A 111      12.723   6.750   6.372  1.00  0.70           H  
ATOM   1659 2HZ  LYS A 111      13.048   5.147   6.354  1.00  0.70           H  
ATOM   1660 3HZ  LYS A 111      13.229   6.018   4.984  1.00  0.70           H  
ATOM   1661  N   LEU A 112      11.898  -1.631   4.290  1.00  0.69           N  
ATOM   1662  CA  LEU A 112      11.458  -2.872   3.663  1.00  0.69           C  
ATOM   1663  C   LEU A 112      11.640  -4.023   4.651  1.00  0.69           C  
ATOM   1664  O   LEU A 112      12.632  -4.075   5.377  1.00  0.69           O  
ATOM   1665  CB  LEU A 112      12.253  -3.115   2.369  1.00  0.69           C  
ATOM   1666  CG  LEU A 112      12.089  -2.026   1.262  1.00  0.69           C  
ATOM   1667  CD1 LEU A 112      13.016  -2.325   0.065  1.00  0.69           C  
ATOM   1668  CD2 LEU A 112      10.628  -2.006   0.814  1.00  0.69           C  
ATOM   1669  H   LEU A 112      12.899  -1.495   4.416  1.00  0.69           H  
ATOM   1670  HA  LEU A 112      10.401  -2.793   3.417  1.00  0.69           H  
ATOM   1671 1HB  LEU A 112      13.315  -3.169   2.624  1.00  0.69           H  
ATOM   1672 2HB  LEU A 112      11.950  -4.075   1.948  1.00  0.69           H  
ATOM   1673  HG  LEU A 112      12.367  -1.049   1.666  1.00  0.69           H  
ATOM   1674 1HD1 LEU A 112      12.889  -1.554  -0.695  1.00  0.69           H  
ATOM   1675 2HD1 LEU A 112      14.046  -2.326   0.398  1.00  0.69           H  
ATOM   1676 3HD1 LEU A 112      12.767  -3.297  -0.361  1.00  0.69           H  
ATOM   1677 1HD2 LEU A 112      10.489  -1.249   0.043  1.00  0.69           H  
ATOM   1678 2HD2 LEU A 112      10.363  -2.979   0.416  1.00  0.69           H  
ATOM   1679 3HD2 LEU A 112       9.984  -1.776   1.669  1.00  0.69           H  
ATOM   1680  N   LYS A 113      10.690  -4.953   4.684  1.00  0.68           N  
ATOM   1681  CA  LYS A 113      10.759  -6.080   5.608  1.00  0.68           C  
ATOM   1682  C   LYS A 113      10.521  -7.390   4.874  1.00  0.68           C  
ATOM   1683  O   LYS A 113       9.758  -7.435   3.906  1.00  0.68           O  
ATOM   1684  CB  LYS A 113       9.714  -5.918   6.731  1.00  0.68           C  
ATOM   1685  CG  LYS A 113       9.847  -4.603   7.517  1.00  0.68           C  
ATOM   1686  CD  LYS A 113      11.128  -4.537   8.342  1.00  0.68           C  
ATOM   1687  CE  LYS A 113      11.226  -3.205   9.073  1.00  0.68           C  
ATOM   1688  NZ  LYS A 113      12.548  -3.017   9.712  1.00  0.68           N  
ATOM   1689  H   LYS A 113       9.899  -4.867   4.065  1.00  0.68           H  
ATOM   1690  HA  LYS A 113      11.756  -6.119   6.048  1.00  0.68           H  
ATOM   1691 1HB  LYS A 113       8.711  -5.977   6.318  1.00  0.68           H  
ATOM   1692 2HB  LYS A 113       9.817  -6.742   7.438  1.00  0.68           H  
ATOM   1693 1HG  LYS A 113       9.820  -3.755   6.832  1.00  0.68           H  
ATOM   1694 2HG  LYS A 113       8.998  -4.512   8.192  1.00  0.68           H  
ATOM   1695 1HD  LYS A 113      11.127  -5.343   9.075  1.00  0.68           H  
ATOM   1696 2HD  LYS A 113      11.998  -4.657   7.705  1.00  0.68           H  
ATOM   1697 1HE  LYS A 113      11.066  -2.396   8.356  1.00  0.68           H  
ATOM   1698 2HE  LYS A 113      10.455  -3.159   9.838  1.00  0.68           H  
ATOM   1699 1HZ  LYS A 113      12.570  -2.119  10.172  1.00  0.68           H  
ATOM   1700 2HZ  LYS A 113      12.714  -3.748  10.381  1.00  0.68           H  
ATOM   1701 3HZ  LYS A 113      13.264  -3.042   8.991  1.00  0.68           H  
ATOM   1702  N   THR A 114      11.127  -8.458   5.367  1.00  0.66           N  
ATOM   1703  CA  THR A 114      10.934  -9.763   4.765  1.00  0.66           C  
ATOM   1704  C   THR A 114       9.457 -10.143   4.763  1.00  0.66           C  
ATOM   1705  O   THR A 114       8.771 -10.016   5.780  1.00  0.66           O  
ATOM   1706  CB  THR A 114      11.769 -10.838   5.493  1.00  0.66           C  
ATOM   1707  OG1 THR A 114      13.168 -10.476   5.437  1.00  0.66           O  
ATOM   1708  CG2 THR A 114      11.584 -12.201   4.838  1.00  0.66           C  
ATOM   1709  H   THR A 114      11.741  -8.362   6.163  1.00  0.66           H  
ATOM   1710  HA  THR A 114      11.276  -9.716   3.735  1.00  0.66           H  
ATOM   1711  HB  THR A 114      11.459 -10.892   6.534  1.00  0.66           H  
ATOM   1712  HG1 THR A 114      13.681 -11.063   6.012  1.00  0.66           H  
ATOM   1713 1HG2 THR A 114      12.187 -12.940   5.362  1.00  0.66           H  
ATOM   1714 2HG2 THR A 114      10.537 -12.493   4.888  1.00  0.66           H  
ATOM   1715 3HG2 THR A 114      11.891 -12.157   3.803  1.00  0.66           H  
ATOM   1716  N   GLY A 115       8.980 -10.604   3.611  1.00  0.64           N  
ATOM   1717  CA  GLY A 115       7.593 -11.021   3.435  1.00  0.64           C  
ATOM   1718  C   GLY A 115       6.702  -9.961   2.783  1.00  0.64           C  
ATOM   1719  O   GLY A 115       5.573 -10.263   2.390  1.00  0.64           O  
ATOM   1720  H   GLY A 115       9.619 -10.657   2.817  1.00  0.64           H  
ATOM   1721 1HA  GLY A 115       7.575 -11.924   2.823  1.00  0.64           H  
ATOM   1722 2HA  GLY A 115       7.177 -11.294   4.404  1.00  0.64           H  
ATOM   1723  N   MET A 116       7.187  -8.729   2.660  1.00  0.62           N  
ATOM   1724  CA  MET A 116       6.388  -7.689   2.009  1.00  0.62           C  
ATOM   1725  C   MET A 116       6.328  -7.974   0.515  1.00  0.62           C  
ATOM   1726  O   MET A 116       7.218  -8.620  -0.043  1.00  0.62           O  
ATOM   1727  CB  MET A 116       6.967  -6.299   2.268  1.00  0.62           C  
ATOM   1728  CG  MET A 116       6.853  -5.851   3.701  1.00  0.62           C  
ATOM   1729  SD  MET A 116       7.635  -4.280   4.031  1.00  0.62           S  
ATOM   1730  CE  MET A 116       6.716  -3.169   3.089  1.00  0.62           C  
ATOM   1731  H   MET A 116       8.113  -8.492   3.029  1.00  0.62           H  
ATOM   1732  HA  MET A 116       5.372  -7.722   2.398  1.00  0.62           H  
ATOM   1733 1HB  MET A 116       8.007  -6.275   1.992  1.00  0.62           H  
ATOM   1734 2HB  MET A 116       6.440  -5.569   1.646  1.00  0.62           H  
ATOM   1735 1HG  MET A 116       5.831  -5.769   3.960  1.00  0.62           H  
ATOM   1736 2HG  MET A 116       7.299  -6.606   4.345  1.00  0.62           H  
ATOM   1737 1HE  MET A 116       7.119  -2.165   3.228  1.00  0.62           H  
ATOM   1738 2HE  MET A 116       6.784  -3.454   2.044  1.00  0.62           H  
ATOM   1739 3HE  MET A 116       5.672  -3.188   3.414  1.00  0.62           H  
ATOM   1740  N   LYS A 117       5.260  -7.542  -0.141  1.00  0.60           N  
ATOM   1741  CA  LYS A 117       5.185  -7.712  -1.591  1.00  0.60           C  
ATOM   1742  C   LYS A 117       5.509  -6.386  -2.224  1.00  0.60           C  
ATOM   1743  O   LYS A 117       4.854  -5.374  -1.921  1.00  0.60           O  
ATOM   1744  CB  LYS A 117       3.821  -8.195  -2.047  1.00  0.60           C  
ATOM   1745  CG  LYS A 117       3.693  -8.470  -3.529  1.00  0.60           C  
ATOM   1746  CD  LYS A 117       2.268  -8.910  -3.833  1.00  0.60           C  
ATOM   1747  CE  LYS A 117       2.029  -9.171  -5.295  1.00  0.60           C  
ATOM   1748  NZ  LYS A 117       0.612  -9.574  -5.537  1.00  0.60           N  
ATOM   1749  H   LYS A 117       4.542  -7.015   0.356  1.00  0.60           H  
ATOM   1750  HA  LYS A 117       5.938  -8.429  -1.916  1.00  0.60           H  
ATOM   1751 1HB  LYS A 117       3.535  -9.093  -1.497  1.00  0.60           H  
ATOM   1752 2HB  LYS A 117       3.092  -7.428  -1.833  1.00  0.60           H  
ATOM   1753 1HG  LYS A 117       3.938  -7.574  -4.095  1.00  0.60           H  
ATOM   1754 2HG  LYS A 117       4.391  -9.259  -3.817  1.00  0.60           H  
ATOM   1755 1HD  LYS A 117       2.030  -9.810  -3.262  1.00  0.60           H  
ATOM   1756 2HD  LYS A 117       1.586  -8.124  -3.520  1.00  0.60           H  
ATOM   1757 1HE  LYS A 117       2.241  -8.267  -5.858  1.00  0.60           H  
ATOM   1758 2HE  LYS A 117       2.691  -9.964  -5.639  1.00  0.60           H  
ATOM   1759 1HZ  LYS A 117       0.471  -9.739  -6.527  1.00  0.60           H  
ATOM   1760 2HZ  LYS A 117       0.408 -10.415  -5.018  1.00  0.60           H  
ATOM   1761 3HZ  LYS A 117      -0.003  -8.832  -5.226  1.00  0.60           H  
ATOM   1762  N   VAL A 118       6.525  -6.380  -3.075  1.00  0.58           N  
ATOM   1763  CA  VAL A 118       6.947  -5.133  -3.669  1.00  0.58           C  
ATOM   1764  C   VAL A 118       7.042  -5.222  -5.179  1.00  0.58           C  
ATOM   1765  O   VAL A 118       7.142  -6.302  -5.772  1.00  0.58           O  
ATOM   1766  CB  VAL A 118       8.321  -4.699  -3.096  1.00  0.58           C  
ATOM   1767  CG1 VAL A 118       8.230  -4.542  -1.557  1.00  0.58           C  
ATOM   1768  CG2 VAL A 118       9.400  -5.704  -3.470  1.00  0.58           C  
ATOM   1769  H   VAL A 118       7.006  -7.253  -3.303  1.00  0.58           H  
ATOM   1770  HA  VAL A 118       6.215  -4.365  -3.425  1.00  0.58           H  
ATOM   1771  HB  VAL A 118       8.575  -3.719  -3.507  1.00  0.58           H  
ATOM   1772 1HG1 VAL A 118       9.187  -4.207  -1.176  1.00  0.58           H  
ATOM   1773 2HG1 VAL A 118       7.471  -3.822  -1.318  1.00  0.58           H  
ATOM   1774 3HG1 VAL A 118       7.978  -5.498  -1.097  1.00  0.58           H  
ATOM   1775 1HG2 VAL A 118      10.363  -5.382  -3.076  1.00  0.58           H  
ATOM   1776 2HG2 VAL A 118       9.148  -6.690  -3.065  1.00  0.58           H  
ATOM   1777 3HG2 VAL A 118       9.450  -5.754  -4.549  1.00  0.58           H  
ATOM   1778  N   ARG A 119       7.033  -4.057  -5.797  1.00  0.56           N  
ATOM   1779  CA  ARG A 119       7.191  -3.927  -7.227  1.00  0.56           C  
ATOM   1780  C   ARG A 119       8.375  -3.028  -7.499  1.00  0.56           C  
ATOM   1781  O   ARG A 119       8.513  -1.957  -6.904  1.00  0.56           O  
ATOM   1782  CB  ARG A 119       5.929  -3.361  -7.850  1.00  0.56           C  
ATOM   1783  CG  ARG A 119       5.938  -3.154  -9.335  1.00  0.56           C  
ATOM   1784  CD  ARG A 119       4.640  -2.564  -9.769  1.00  0.56           C  
ATOM   1785  NE  ARG A 119       3.522  -3.489  -9.598  1.00  0.56           N  
ATOM   1786  CZ  ARG A 119       2.222  -3.130  -9.600  1.00  0.56           C  
ATOM   1787  NH1 ARG A 119       1.874  -1.868  -9.756  1.00  0.56           N  
ATOM   1788  NH2 ARG A 119       1.308  -4.066  -9.439  1.00  0.56           N  
ATOM   1789  H   ARG A 119       6.912  -3.219  -5.235  1.00  0.56           H  
ATOM   1790  HA  ARG A 119       7.386  -4.905  -7.658  1.00  0.56           H  
ATOM   1791 1HB  ARG A 119       5.133  -4.046  -7.659  1.00  0.56           H  
ATOM   1792 2HB  ARG A 119       5.672  -2.420  -7.374  1.00  0.56           H  
ATOM   1793 1HG  ARG A 119       6.746  -2.474  -9.613  1.00  0.56           H  
ATOM   1794 2HG  ARG A 119       6.078  -4.117  -9.835  1.00  0.56           H  
ATOM   1795 1HD  ARG A 119       4.434  -1.670  -9.172  1.00  0.56           H  
ATOM   1796 2HD  ARG A 119       4.700  -2.293 -10.820  1.00  0.56           H  
ATOM   1797  HE  ARG A 119       3.717  -4.496  -9.464  1.00  0.56           H  
ATOM   1798 1HH1 ARG A 119       2.586  -1.157  -9.876  1.00  0.56           H  
ATOM   1799 2HH1 ARG A 119       0.900  -1.608  -9.751  1.00  0.56           H  
ATOM   1800 1HH2 ARG A 119       1.627  -5.043  -9.322  1.00  0.56           H  
ATOM   1801 2HH2 ARG A 119       0.330  -3.837  -9.433  1.00  0.56           H  
ATOM   1802  N   VAL A 120       9.245  -3.463  -8.382  1.00  0.55           N  
ATOM   1803  CA  VAL A 120      10.419  -2.680  -8.690  1.00  0.55           C  
ATOM   1804  C   VAL A 120      10.389  -2.245 -10.130  1.00  0.55           C  
ATOM   1805  O   VAL A 120      10.174  -3.040 -11.048  1.00  0.55           O  
ATOM   1806  CB  VAL A 120      11.701  -3.474  -8.395  1.00  0.55           C  
ATOM   1807  CG1 VAL A 120      12.952  -2.643  -8.759  1.00  0.55           C  
ATOM   1808  CG2 VAL A 120      11.704  -3.867  -6.941  1.00  0.55           C  
ATOM   1809  H   VAL A 120       9.077  -4.348  -8.853  1.00  0.55           H  
ATOM   1810  HA  VAL A 120      10.426  -1.785  -8.068  1.00  0.55           H  
ATOM   1811  HB  VAL A 120      11.715  -4.376  -9.010  1.00  0.55           H  
ATOM   1812 1HG1 VAL A 120      13.852  -3.223  -8.551  1.00  0.55           H  
ATOM   1813 2HG1 VAL A 120      12.929  -2.386  -9.820  1.00  0.55           H  
ATOM   1814 3HG1 VAL A 120      12.966  -1.725  -8.167  1.00  0.55           H  
ATOM   1815 1HG2 VAL A 120      12.601  -4.446  -6.722  1.00  0.55           H  
ATOM   1816 2HG2 VAL A 120      11.689  -2.977  -6.340  1.00  0.55           H  
ATOM   1817 3HG2 VAL A 120      10.827  -4.459  -6.720  1.00  0.55           H  
ATOM   1818  N   ASP A 121      10.570  -0.956 -10.313  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      10.624  -0.344 -11.614  1.00  0.54           C  
ATOM   1820  C   ASP A 121      11.973   0.279 -11.846  1.00  0.54           C  
ATOM   1821  O   ASP A 121      12.228   1.425 -11.453  1.00  0.54           O  
ATOM   1822  CB  ASP A 121       9.521   0.693 -11.739  1.00  0.54           C  
ATOM   1823  CG  ASP A 121       9.591   1.483 -13.003  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      10.590   1.388 -13.675  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121       8.695   2.242 -13.290  1.00  0.54           O  
ATOM   1826  H   ASP A 121      10.705  -0.359  -9.495  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      10.477  -1.114 -12.367  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121       8.551   0.193 -11.693  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121       9.574   1.381 -10.887  1.00  0.54           H  
ATOM   1830  N   ALA A 122      12.848  -0.452 -12.524  1.00  0.53           N  
ATOM   1831  CA  ALA A 122      14.200   0.015 -12.709  1.00  0.53           C  
ATOM   1832  C   ALA A 122      14.311   0.890 -13.954  1.00  0.53           C  
ATOM   1833  O   ALA A 122      15.416   1.249 -14.358  1.00  0.53           O  
ATOM   1834  CB  ALA A 122      15.151  -1.142 -12.751  1.00  0.53           C  
ATOM   1835  H   ALA A 122      12.599  -1.367 -12.916  1.00  0.53           H  
ATOM   1836  HA  ALA A 122      14.462   0.630 -11.854  1.00  0.53           H  
ATOM   1837 1HB  ALA A 122      16.143  -0.730 -12.838  1.00  0.53           H  
ATOM   1838 2HB  ALA A 122      15.076  -1.722 -11.835  1.00  0.53           H  
ATOM   1839 3HB  ALA A 122      14.923  -1.781 -13.590  1.00  0.53           H  
ATOM   1840  N   ASP A 123      13.173   1.175 -14.599  1.00  0.53           N  
ATOM   1841  CA  ASP A 123      13.145   2.049 -15.762  1.00  0.53           C  
ATOM   1842  C   ASP A 123      12.926   3.477 -15.241  1.00  0.53           C  
ATOM   1843  O   ASP A 123      13.463   4.451 -15.798  1.00  0.53           O  
ATOM   1844  CB  ASP A 123      12.049   1.627 -16.736  1.00  0.53           C  
ATOM   1845  CG  ASP A 123      12.287   0.218 -17.297  1.00  0.53           C  
ATOM   1846  OD1 ASP A 123      13.427  -0.150 -17.499  1.00  0.53           O  
ATOM   1847  OD2 ASP A 123      11.335  -0.485 -17.513  1.00  0.53           O  
ATOM   1848  H   ASP A 123      12.276   0.861 -14.221  1.00  0.53           H  
ATOM   1849  HA  ASP A 123      14.106   2.005 -16.271  1.00  0.53           H  
ATOM   1850 1HB  ASP A 123      11.086   1.640 -16.214  1.00  0.53           H  
ATOM   1851 2HB  ASP A 123      11.990   2.339 -17.558  1.00  0.53           H  
ATOM   1852  N   SER A 124      12.193   3.581 -14.121  1.00  0.54           N  
ATOM   1853  CA  SER A 124      11.944   4.852 -13.443  1.00  0.54           C  
ATOM   1854  C   SER A 124      12.904   5.066 -12.258  1.00  0.54           C  
ATOM   1855  O   SER A 124      13.283   6.202 -11.974  1.00  0.54           O  
ATOM   1856  CB  SER A 124      10.531   4.925 -12.899  1.00  0.54           C  
ATOM   1857  OG  SER A 124       9.565   4.823 -13.918  1.00  0.54           O  
ATOM   1858  H   SER A 124      11.742   2.736 -13.770  1.00  0.54           H  
ATOM   1859  HA  SER A 124      12.089   5.661 -14.158  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      10.377   4.136 -12.160  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      10.408   5.873 -12.382  1.00  0.54           H  
ATOM   1862  HG  SER A 124       9.279   3.867 -13.908  1.00  0.54           H  
ATOM   1863  N   GLY A 125      13.333   3.971 -11.596  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      14.191   4.046 -10.403  1.00  0.54           C  
ATOM   1865  C   GLY A 125      13.371   4.035  -9.114  1.00  0.54           C  
ATOM   1866  O   GLY A 125      13.706   4.709  -8.133  1.00  0.54           O  
ATOM   1867  H   GLY A 125      13.001   3.053 -11.877  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      14.872   3.197 -10.396  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      14.802   4.947 -10.439  1.00  0.54           H  
ATOM   1870  N   GLU A 126      12.265   3.285  -9.112  1.00  0.55           N  
ATOM   1871  CA  GLU A 126      11.412   3.269  -7.925  1.00  0.55           C  
ATOM   1872  C   GLU A 126      11.040   1.877  -7.407  1.00  0.55           C  
ATOM   1873  O   GLU A 126      10.932   0.904  -8.160  1.00  0.55           O  
ATOM   1874  CB  GLU A 126      10.121   4.053  -8.214  1.00  0.55           C  
ATOM   1875  CG  GLU A 126      10.353   5.519  -8.601  1.00  0.55           C  
ATOM   1876  CD  GLU A 126       9.080   6.348  -8.757  1.00  0.55           C  
ATOM   1877  OE1 GLU A 126       7.995   5.797  -8.764  1.00  0.55           O  
ATOM   1878  OE2 GLU A 126       9.210   7.563  -8.851  1.00  0.55           O  
ATOM   1879  H   GLU A 126      12.038   2.725  -9.932  1.00  0.55           H  
ATOM   1880  HA  GLU A 126      11.940   3.774  -7.117  1.00  0.55           H  
ATOM   1881 1HB  GLU A 126       9.576   3.570  -9.026  1.00  0.55           H  
ATOM   1882 2HB  GLU A 126       9.481   4.036  -7.327  1.00  0.55           H  
ATOM   1883 1HG  GLU A 126      10.994   5.974  -7.861  1.00  0.55           H  
ATOM   1884 2HG  GLU A 126      10.888   5.537  -9.551  1.00  0.55           H  
ATOM   1885  N   VAL A 127      10.809   1.806  -6.095  1.00  0.57           N  
ATOM   1886  CA  VAL A 127      10.315   0.592  -5.451  1.00  0.57           C  
ATOM   1887  C   VAL A 127       8.990   0.900  -4.757  1.00  0.57           C  
ATOM   1888  O   VAL A 127       8.906   1.794  -3.912  1.00  0.57           O  
ATOM   1889  CB  VAL A 127      11.324   0.049  -4.419  1.00  0.57           C  
ATOM   1890  CG1 VAL A 127      10.746  -1.218  -3.741  1.00  0.57           C  
ATOM   1891  CG2 VAL A 127      12.685  -0.210  -5.110  1.00  0.57           C  
ATOM   1892  H   VAL A 127      10.951   2.642  -5.529  1.00  0.57           H  
ATOM   1893  HA  VAL A 127      10.144  -0.171  -6.208  1.00  0.57           H  
ATOM   1894  HB  VAL A 127      11.462   0.789  -3.638  1.00  0.57           H  
ATOM   1895 1HG1 VAL A 127      11.435  -1.585  -2.993  1.00  0.57           H  
ATOM   1896 2HG1 VAL A 127       9.797  -0.975  -3.258  1.00  0.57           H  
ATOM   1897 3HG1 VAL A 127      10.575  -1.989  -4.492  1.00  0.57           H  
ATOM   1898 1HG2 VAL A 127      13.401  -0.569  -4.384  1.00  0.57           H  
ATOM   1899 2HG2 VAL A 127      12.566  -0.942  -5.891  1.00  0.57           H  
ATOM   1900 3HG2 VAL A 127      13.058   0.716  -5.543  1.00  0.57           H  
ATOM   1901  N   GLU A 128       7.952   0.167  -5.128  1.00  0.60           N  
ATOM   1902  CA  GLU A 128       6.619   0.380  -4.578  1.00  0.60           C  
ATOM   1903  C   GLU A 128       6.223  -0.775  -3.689  1.00  0.60           C  
ATOM   1904  O   GLU A 128       6.472  -1.939  -4.008  1.00  0.60           O  
ATOM   1905  CB  GLU A 128       5.591   0.574  -5.700  1.00  0.60           C  
ATOM   1906  CG  GLU A 128       4.161   0.890  -5.247  1.00  0.60           C  
ATOM   1907  CD  GLU A 128       3.233   1.125  -6.415  1.00  0.60           C  
ATOM   1908  OE1 GLU A 128       3.696   1.076  -7.535  1.00  0.60           O  
ATOM   1909  OE2 GLU A 128       2.070   1.380  -6.197  1.00  0.60           O  
ATOM   1910  H   GLU A 128       8.095  -0.566  -5.818  1.00  0.60           H  
ATOM   1911  HA  GLU A 128       6.630   1.278  -3.966  1.00  0.60           H  
ATOM   1912 1HB  GLU A 128       5.923   1.376  -6.354  1.00  0.60           H  
ATOM   1913 2HB  GLU A 128       5.548  -0.330  -6.299  1.00  0.60           H  
ATOM   1914 1HG  GLU A 128       3.775   0.056  -4.662  1.00  0.60           H  
ATOM   1915 2HG  GLU A 128       4.172   1.772  -4.603  1.00  0.60           H  
ATOM   1916  N   ILE A 129       5.585  -0.463  -2.581  1.00  0.65           N  
ATOM   1917  CA  ILE A 129       5.129  -1.512  -1.695  1.00  0.65           C  
ATOM   1918  C   ILE A 129       3.667  -1.779  -1.972  1.00  0.65           C  
ATOM   1919  O   ILE A 129       2.845  -0.868  -1.936  1.00  0.65           O  
ATOM   1920  CB  ILE A 129       5.321  -1.115  -0.234  1.00  0.65           C  
ATOM   1921  CG1 ILE A 129       6.852  -0.993   0.107  1.00  0.65           C  
ATOM   1922  CG2 ILE A 129       4.582  -2.127   0.647  1.00  0.65           C  
ATOM   1923  CD1 ILE A 129       7.532   0.298  -0.385  1.00  0.65           C  
ATOM   1924  H   ILE A 129       5.421   0.521  -2.352  1.00  0.65           H  
ATOM   1925  HA  ILE A 129       5.685  -2.423  -1.891  1.00  0.65           H  
ATOM   1926  HB  ILE A 129       4.893  -0.130  -0.074  1.00  0.65           H  
ATOM   1927 1HG1 ILE A 129       6.969  -1.027   1.180  1.00  0.65           H  
ATOM   1928 2HG1 ILE A 129       7.377  -1.827  -0.326  1.00  0.65           H  
ATOM   1929 1HG2 ILE A 129       4.674  -1.843   1.691  1.00  0.65           H  
ATOM   1930 2HG2 ILE A 129       3.525  -2.142   0.384  1.00  0.65           H  
ATOM   1931 3HG2 ILE A 129       4.998  -3.126   0.496  1.00  0.65           H  
ATOM   1932 1HD1 ILE A 129       8.579   0.290  -0.093  1.00  0.65           H  
ATOM   1933 2HD1 ILE A 129       7.468   0.376  -1.462  1.00  0.65           H  
ATOM   1934 3HD1 ILE A 129       7.048   1.159   0.057  1.00  0.65           H  
ATOM   1935  N   LEU A 130       3.350  -3.024  -2.298  1.00  0.74           N  
ATOM   1936  CA  LEU A 130       1.991  -3.370  -2.668  1.00  0.74           C  
ATOM   1937  C   LEU A 130       1.259  -3.948  -1.464  1.00  0.74           C  
ATOM   1938  O   LEU A 130       0.090  -3.635  -1.222  1.00  0.74           O  
ATOM   1939  CB  LEU A 130       2.029  -4.391  -3.800  1.00  0.74           C  
ATOM   1940  CG  LEU A 130       2.749  -3.939  -5.074  1.00  0.74           C  
ATOM   1941  CD1 LEU A 130       2.741  -5.089  -6.041  1.00  0.74           C  
ATOM   1942  CD2 LEU A 130       2.087  -2.699  -5.653  1.00  0.74           C  
ATOM   1943  H   LEU A 130       4.062  -3.750  -2.289  1.00  0.74           H  
ATOM   1944  HA  LEU A 130       1.473  -2.473  -3.002  1.00  0.74           H  
ATOM   1945 1HB  LEU A 130       2.533  -5.287  -3.436  1.00  0.74           H  
ATOM   1946 2HB  LEU A 130       1.007  -4.658  -4.063  1.00  0.74           H  
ATOM   1947  HG  LEU A 130       3.792  -3.703  -4.841  1.00  0.74           H  
ATOM   1948 1HD1 LEU A 130       3.248  -4.816  -6.941  1.00  0.74           H  
ATOM   1949 2HD1 LEU A 130       3.241  -5.938  -5.597  1.00  0.74           H  
ATOM   1950 3HD1 LEU A 130       1.717  -5.358  -6.286  1.00  0.74           H  
ATOM   1951 1HD2 LEU A 130       2.619  -2.391  -6.557  1.00  0.74           H  
ATOM   1952 2HD2 LEU A 130       1.050  -2.919  -5.901  1.00  0.74           H  
ATOM   1953 3HD2 LEU A 130       2.122  -1.887  -4.922  1.00  0.74           H  
ATOM   1954  N   GLU A 131       1.966  -4.787  -0.707  1.00  0.89           N  
ATOM   1955  CA  GLU A 131       1.400  -5.425   0.480  1.00  0.89           C  
ATOM   1956  C   GLU A 131       2.436  -5.354   1.592  1.00  0.89           C  
ATOM   1957  O   GLU A 131       3.632  -5.497   1.337  1.00  0.89           O  
ATOM   1958  CB  GLU A 131       1.028  -6.894   0.220  1.00  0.89           C  
ATOM   1959  CG  GLU A 131       0.049  -7.127  -0.950  1.00  0.89           C  
ATOM   1960  CD  GLU A 131      -0.285  -8.591  -1.186  1.00  0.89           C  
ATOM   1961  OE1 GLU A 131       0.169  -9.416  -0.430  1.00  0.89           O  
ATOM   1962  OE2 GLU A 131      -0.960  -8.880  -2.155  1.00  0.89           O  
ATOM   1963  H   GLU A 131       2.925  -4.989  -0.986  1.00  0.89           H  
ATOM   1964  HA  GLU A 131       0.514  -4.875   0.799  1.00  0.89           H  
ATOM   1965 1HB  GLU A 131       1.921  -7.479   0.065  1.00  0.89           H  
ATOM   1966 2HB  GLU A 131       0.549  -7.294   1.113  1.00  0.89           H  
ATOM   1967 1HG  GLU A 131      -0.873  -6.581  -0.749  1.00  0.89           H  
ATOM   1968 2HG  GLU A 131       0.484  -6.718  -1.857  1.00  0.89           H  
ATOM   1969  N   ASP A 132       1.983  -5.259   2.835  1.00  1.12           N  
ATOM   1970  CA  ASP A 132       2.909  -5.187   3.964  1.00  1.12           C  
ATOM   1971  C   ASP A 132       3.259  -6.550   4.571  1.00  1.12           C  
ATOM   1972  O   ASP A 132       3.979  -6.627   5.567  1.00  1.12           O  
ATOM   1973  CB  ASP A 132       2.335  -4.273   5.039  1.00  1.12           C  
ATOM   1974  CG  ASP A 132       2.258  -2.814   4.579  1.00  1.12           C  
ATOM   1975  OD1 ASP A 132       3.186  -2.358   3.959  1.00  1.12           O  
ATOM   1976  OD2 ASP A 132       1.262  -2.187   4.829  1.00  1.12           O  
ATOM   1977  H   ASP A 132       0.988  -5.181   3.001  1.00  1.12           H  
ATOM   1978  HA  ASP A 132       3.828  -4.731   3.605  1.00  1.12           H  
ATOM   1979 1HB  ASP A 132       1.337  -4.614   5.316  1.00  1.12           H  
ATOM   1980 2HB  ASP A 132       2.961  -4.328   5.930  1.00  1.12           H  
ATOM   1981  N   GLY A 133       2.761  -7.621   3.969  1.00  1.42           N  
ATOM   1982  CA  GLY A 133       3.031  -8.969   4.458  1.00  1.42           C  
ATOM   1983  C   GLY A 133       2.497  -9.173   5.871  1.00  1.42           C  
ATOM   1984  O   GLY A 133       1.318  -8.914   6.115  1.00  1.42           O  
ATOM   1985  H   GLY A 133       2.183  -7.499   3.151  1.00  1.42           H  
ATOM   1986 1HA  GLY A 133       2.582  -9.698   3.783  1.00  1.42           H  
ATOM   1987 2HA  GLY A 133       4.106  -9.149   4.445  1.00  1.42           H  
ATOM   1988  N   GLU A 134       3.383  -9.643   6.759  1.00  1.78           N  
ATOM   1989  CA  GLU A 134       3.161  -9.954   8.180  1.00  1.78           C  
ATOM   1990  C   GLU A 134       3.675 -11.359   8.460  1.00  1.78           C  
ATOM   1991  O   GLU A 134       4.378 -11.573   9.446  1.00  1.78           O  
ATOM   1992  OXT GLU A 134       3.702 -12.150   7.517  1.00  1.78           O  
ATOM   1993  CB  GLU A 134       1.688  -9.841   8.631  1.00  1.78           C  
ATOM   1994  CG  GLU A 134       1.470 -10.131  10.127  1.00  1.78           C  
ATOM   1995  CD  GLU A 134       0.027  -9.953  10.594  1.00  1.78           C  
ATOM   1996  OE1 GLU A 134      -0.813  -9.603   9.800  1.00  1.78           O  
ATOM   1997  OE2 GLU A 134      -0.221 -10.170  11.759  1.00  1.78           O  
ATOM   1998  H   GLU A 134       4.318  -9.792   6.407  1.00  1.78           H  
ATOM   1999  HA  GLU A 134       3.746  -9.256   8.782  1.00  1.78           H  
ATOM   2000 1HB  GLU A 134       1.329  -8.824   8.485  1.00  1.78           H  
ATOM   2001 2HB  GLU A 134       1.059 -10.521   8.057  1.00  1.78           H  
ATOM   2002 1HG  GLU A 134       1.777 -11.157  10.330  1.00  1.78           H  
ATOM   2003 2HG  GLU A 134       2.114  -9.471  10.705  1.00  1.78           H  
ENDMDL

REMARK ID 81905 DOMAINID 79760 MODEL 5 2021-06-12_00000073_2_19
MODEL     5
ATOM      1  N   GLY A   1       0.816   0.403  -0.103  1.00  1.23           N  
ATOM      2  CA  GLY A   1       2.022   0.504  -0.925  1.00  1.23           C  
ATOM      3  C   GLY A   1       2.854   1.751  -0.612  1.00  1.23           C  
ATOM      4  O   GLY A   1       2.965   2.638  -1.459  1.00  1.23           O  
ATOM      5  H   GLY A   1       0.410  -0.511   0.049  1.00  1.23           H  
ATOM      6 1HA  GLY A   1       2.626  -0.388  -0.810  1.00  1.23           H  
ATOM      7 2HA  GLY A   1       1.733   0.528  -1.976  1.00  1.23           H  
ATOM      8  N   PRO A   2       3.404   1.892   0.607  1.00  1.04           N  
ATOM      9  CA  PRO A   2       4.257   2.995   0.991  1.00  1.04           C  
ATOM     10  C   PRO A   2       5.562   2.879   0.239  1.00  1.04           C  
ATOM     11  O   PRO A   2       6.031   1.765  -0.030  1.00  1.04           O  
ATOM     12  CB  PRO A   2       4.441   2.790   2.497  1.00  1.04           C  
ATOM     13  CG  PRO A   2       4.239   1.309   2.701  1.00  1.04           C  
ATOM     14  CD  PRO A   2       3.184   0.900   1.669  1.00  1.04           C  
ATOM     15  HA  PRO A   2       3.753   3.947   0.766  1.00  1.04           H  
ATOM     16 1HB  PRO A   2       5.444   3.129   2.798  1.00  1.04           H  
ATOM     17 2HB  PRO A   2       3.715   3.402   3.050  1.00  1.04           H  
ATOM     18 1HG  PRO A   2       5.192   0.818   2.544  1.00  1.04           H  
ATOM     19 2HG  PRO A   2       3.934   1.090   3.735  1.00  1.04           H  
ATOM     20 1HD  PRO A   2       3.381  -0.119   1.320  1.00  1.04           H  
ATOM     21 2HD  PRO A   2       2.180   1.009   2.102  1.00  1.04           H  
ATOM     22  N   LYS A   3       6.186   4.016  -0.047  1.00  0.87           N  
ATOM     23  CA  LYS A   3       7.458   3.980  -0.751  1.00  0.87           C  
ATOM     24  C   LYS A   3       8.579   4.775  -0.118  1.00  0.87           C  
ATOM     25  O   LYS A   3       8.373   5.875   0.402  1.00  0.87           O  
ATOM     26  CB  LYS A   3       7.289   4.493  -2.182  1.00  0.87           C  
ATOM     27  CG  LYS A   3       6.430   3.639  -3.078  1.00  0.87           C  
ATOM     28  CD  LYS A   3       6.455   4.189  -4.476  1.00  0.87           C  
ATOM     29  CE  LYS A   3       5.686   3.331  -5.448  1.00  0.87           C  
ATOM     30  NZ  LYS A   3       5.771   3.888  -6.823  1.00  0.87           N  
ATOM     31  H   LYS A   3       5.772   4.903   0.200  1.00  0.87           H  
ATOM     32  HA  LYS A   3       7.785   2.947  -0.794  1.00  0.87           H  
ATOM     33 1HB  LYS A   3       6.862   5.493  -2.161  1.00  0.87           H  
ATOM     34 2HB  LYS A   3       8.276   4.567  -2.651  1.00  0.87           H  
ATOM     35 1HG  LYS A   3       6.827   2.635  -3.085  1.00  0.87           H  
ATOM     36 2HG  LYS A   3       5.402   3.603  -2.713  1.00  0.87           H  
ATOM     37 1HD  LYS A   3       6.040   5.195  -4.485  1.00  0.87           H  
ATOM     38 2HD  LYS A   3       7.491   4.241  -4.809  1.00  0.87           H  
ATOM     39 1HE  LYS A   3       6.110   2.332  -5.449  1.00  0.87           H  
ATOM     40 2HE  LYS A   3       4.641   3.270  -5.144  1.00  0.87           H  
ATOM     41 1HZ  LYS A   3       5.263   3.291  -7.458  1.00  0.87           H  
ATOM     42 2HZ  LYS A   3       5.379   4.814  -6.837  1.00  0.87           H  
ATOM     43 3HZ  LYS A   3       6.762   3.939  -7.105  1.00  0.87           H  
ATOM     44  N   LEU A   4       9.782   4.224  -0.235  1.00  0.74           N  
ATOM     45  CA  LEU A   4      11.000   4.901   0.167  1.00  0.74           C  
ATOM     46  C   LEU A   4      11.838   5.169  -1.087  1.00  0.74           C  
ATOM     47  O   LEU A   4      11.854   4.360  -2.017  1.00  0.74           O  
ATOM     48  CB  LEU A   4      11.791   4.052   1.155  1.00  0.74           C  
ATOM     49  CG  LEU A   4      11.080   3.612   2.442  1.00  0.74           C  
ATOM     50  CD1 LEU A   4      12.028   2.733   3.238  1.00  0.74           C  
ATOM     51  CD2 LEU A   4      10.656   4.812   3.248  1.00  0.74           C  
ATOM     52  H   LEU A   4       9.843   3.290  -0.642  1.00  0.74           H  
ATOM     53  HA  LEU A   4      10.746   5.854   0.629  1.00  0.74           H  
ATOM     54 1HB  LEU A   4      12.114   3.152   0.639  1.00  0.74           H  
ATOM     55 2HB  LEU A   4      12.671   4.620   1.449  1.00  0.74           H  
ATOM     56  HG  LEU A   4      10.202   3.017   2.181  1.00  0.74           H  
ATOM     57 1HD1 LEU A   4      11.540   2.385   4.144  1.00  0.74           H  
ATOM     58 2HD1 LEU A   4      12.316   1.888   2.634  1.00  0.74           H  
ATOM     59 3HD1 LEU A   4      12.911   3.303   3.506  1.00  0.74           H  
ATOM     60 1HD2 LEU A   4      10.154   4.473   4.149  1.00  0.74           H  
ATOM     61 2HD2 LEU A   4      11.532   5.401   3.517  1.00  0.74           H  
ATOM     62 3HD2 LEU A   4       9.971   5.427   2.660  1.00  0.74           H  
ATOM     63  N   LYS A   5      12.547   6.289  -1.116  1.00  0.66           N  
ATOM     64  CA  LYS A   5      13.385   6.620  -2.275  1.00  0.66           C  
ATOM     65  C   LYS A   5      14.878   6.523  -1.971  1.00  0.66           C  
ATOM     66  O   LYS A   5      15.282   6.640  -0.812  1.00  0.66           O  
ATOM     67  CB  LYS A   5      13.050   8.029  -2.766  1.00  0.66           C  
ATOM     68  CG  LYS A   5      11.619   8.203  -3.299  1.00  0.66           C  
ATOM     69  CD  LYS A   5      11.368   9.632  -3.782  1.00  0.66           C  
ATOM     70  CE  LYS A   5       9.938   9.811  -4.324  1.00  0.66           C  
ATOM     71  NZ  LYS A   5       9.732   9.108  -5.647  1.00  0.66           N  
ATOM     72  H   LYS A   5      12.502   6.930  -0.336  1.00  0.66           H  
ATOM     73  HA  LYS A   5      13.168   5.917  -3.078  1.00  0.66           H  
ATOM     74 1HB  LYS A   5      13.201   8.742  -1.957  1.00  0.66           H  
ATOM     75 2HB  LYS A   5      13.736   8.298  -3.570  1.00  0.66           H  
ATOM     76 1HG  LYS A   5      11.459   7.533  -4.130  1.00  0.66           H  
ATOM     77 2HG  LYS A   5      10.902   7.958  -2.517  1.00  0.66           H  
ATOM     78 1HD  LYS A   5      11.523  10.327  -2.955  1.00  0.66           H  
ATOM     79 2HD  LYS A   5      12.075   9.874  -4.575  1.00  0.66           H  
ATOM     80 1HE  LYS A   5       9.235   9.405  -3.599  1.00  0.66           H  
ATOM     81 2HE  LYS A   5       9.738  10.873  -4.455  1.00  0.66           H  
ATOM     82 1HZ  LYS A   5       8.789   9.240  -5.969  1.00  0.66           H  
ATOM     83 2HZ  LYS A   5      10.364   9.473  -6.336  1.00  0.66           H  
ATOM     84 3HZ  LYS A   5       9.899   8.096  -5.568  1.00  0.66           H  
ATOM     85  N   GLY A   6      15.694   6.371  -3.020  1.00  0.61           N  
ATOM     86  CA  GLY A   6      17.144   6.349  -2.850  1.00  0.61           C  
ATOM     87  C   GLY A   6      17.924   6.489  -4.167  1.00  0.61           C  
ATOM     88  O   GLY A   6      17.390   6.913  -5.193  1.00  0.61           O  
ATOM     89  H   GLY A   6      15.293   6.214  -3.946  1.00  0.61           H  
ATOM     90 1HA  GLY A   6      17.440   7.146  -2.169  1.00  0.61           H  
ATOM     91 2HA  GLY A   6      17.424   5.417  -2.365  1.00  0.61           H  
ATOM     92  N   ARG A   7      19.213   6.193  -4.098  1.00  0.59           N  
ATOM     93  CA  ARG A   7      20.168   6.299  -5.194  1.00  0.59           C  
ATOM     94  C   ARG A   7      20.298   4.984  -5.922  1.00  0.59           C  
ATOM     95  O   ARG A   7      20.402   3.928  -5.309  1.00  0.59           O  
ATOM     96  CB  ARG A   7      21.529   6.716  -4.671  1.00  0.59           C  
ATOM     97  CG  ARG A   7      22.619   6.888  -5.721  1.00  0.59           C  
ATOM     98  CD  ARG A   7      23.900   7.364  -5.116  1.00  0.59           C  
ATOM     99  NE  ARG A   7      24.479   6.368  -4.212  1.00  0.59           N  
ATOM    100  CZ  ARG A   7      25.627   6.524  -3.521  1.00  0.59           C  
ATOM    101  NH1 ARG A   7      26.320   7.640  -3.638  1.00  0.59           N  
ATOM    102  NH2 ARG A   7      26.061   5.554  -2.725  1.00  0.59           N  
ATOM    103  H   ARG A   7      19.548   5.853  -3.213  1.00  0.59           H  
ATOM    104  HA  ARG A   7      19.813   7.054  -5.896  1.00  0.59           H  
ATOM    105 1HB  ARG A   7      21.436   7.657  -4.135  1.00  0.59           H  
ATOM    106 2HB  ARG A   7      21.876   5.974  -3.960  1.00  0.59           H  
ATOM    107 1HG  ARG A   7      22.817   5.925  -6.201  1.00  0.59           H  
ATOM    108 2HG  ARG A   7      22.298   7.608  -6.473  1.00  0.59           H  
ATOM    109 1HD  ARG A   7      24.620   7.565  -5.908  1.00  0.59           H  
ATOM    110 2HD  ARG A   7      23.719   8.276  -4.548  1.00  0.59           H  
ATOM    111  HE  ARG A   7      23.981   5.491  -4.095  1.00  0.59           H  
ATOM    112 1HH1 ARG A   7      25.992   8.378  -4.244  1.00  0.59           H  
ATOM    113 2HH1 ARG A   7      27.180   7.756  -3.121  1.00  0.59           H  
ATOM    114 1HH2 ARG A   7      25.524   4.670  -2.615  1.00  0.59           H  
ATOM    115 2HH2 ARG A   7      26.920   5.670  -2.210  1.00  0.59           H  
ATOM    116  N   LYS A   8      20.323   5.037  -7.235  1.00  0.58           N  
ATOM    117  CA  LYS A   8      20.412   3.815  -8.014  1.00  0.58           C  
ATOM    118  C   LYS A   8      21.865   3.417  -8.233  1.00  0.58           C  
ATOM    119  O   LYS A   8      22.668   4.227  -8.701  1.00  0.58           O  
ATOM    120  CB  LYS A   8      19.757   4.072  -9.348  1.00  0.58           C  
ATOM    121  CG  LYS A   8      18.340   4.481  -9.248  1.00  0.58           C  
ATOM    122  CD  LYS A   8      17.803   4.871 -10.591  1.00  0.58           C  
ATOM    123  CE  LYS A   8      18.420   6.149 -11.109  1.00  0.58           C  
ATOM    124  NZ  LYS A   8      17.774   6.596 -12.377  1.00  0.58           N  
ATOM    125  H   LYS A   8      20.248   5.928  -7.706  1.00  0.58           H  
ATOM    126  HA  LYS A   8      19.903   3.006  -7.485  1.00  0.58           H  
ATOM    127 1HB  LYS A   8      20.303   4.845  -9.884  1.00  0.58           H  
ATOM    128 2HB  LYS A   8      19.798   3.159  -9.950  1.00  0.58           H  
ATOM    129 1HG  LYS A   8      17.766   3.638  -8.876  1.00  0.58           H  
ATOM    130 2HG  LYS A   8      18.231   5.315  -8.556  1.00  0.58           H  
ATOM    131 1HD  LYS A   8      17.978   4.076 -11.313  1.00  0.58           H  
ATOM    132 2HD  LYS A   8      16.751   5.033 -10.509  1.00  0.58           H  
ATOM    133 1HE  LYS A   8      18.315   6.932 -10.361  1.00  0.58           H  
ATOM    134 2HE  LYS A   8      19.478   5.976 -11.297  1.00  0.58           H  
ATOM    135 1HZ  LYS A   8      18.213   7.442 -12.702  1.00  0.58           H  
ATOM    136 2HZ  LYS A   8      17.873   5.870 -13.078  1.00  0.58           H  
ATOM    137 3HZ  LYS A   8      16.788   6.772 -12.211  1.00  0.58           H  
ATOM    138  N   ILE A   9      22.199   2.180  -7.882  1.00  0.58           N  
ATOM    139  CA  ILE A   9      23.550   1.652  -8.036  1.00  0.58           C  
ATOM    140  C   ILE A   9      23.576   0.661  -9.192  1.00  0.58           C  
ATOM    141  O   ILE A   9      24.408   0.744 -10.097  1.00  0.58           O  
ATOM    142  CB  ILE A   9      23.983   0.953  -6.749  1.00  0.58           C  
ATOM    143  CG1 ILE A   9      23.895   1.907  -5.596  1.00  0.58           C  
ATOM    144  CG2 ILE A   9      25.380   0.392  -6.858  1.00  0.58           C  
ATOM    145  CD1 ILE A   9      24.749   3.122  -5.756  1.00  0.58           C  
ATOM    146  H   ILE A   9      21.488   1.570  -7.475  1.00  0.58           H  
ATOM    147  HA  ILE A   9      24.233   2.470  -8.257  1.00  0.58           H  
ATOM    148  HB  ILE A   9      23.297   0.147  -6.550  1.00  0.58           H  
ATOM    149 1HG1 ILE A   9      22.855   2.219  -5.466  1.00  0.58           H  
ATOM    150 2HG1 ILE A   9      24.210   1.392  -4.692  1.00  0.58           H  
ATOM    151 1HG2 ILE A   9      25.627  -0.113  -5.928  1.00  0.58           H  
ATOM    152 2HG2 ILE A   9      25.438  -0.307  -7.670  1.00  0.58           H  
ATOM    153 3HG2 ILE A   9      26.083   1.202  -7.037  1.00  0.58           H  
ATOM    154 1HD1 ILE A   9      24.630   3.737  -4.881  1.00  0.58           H  
ATOM    155 2HD1 ILE A   9      25.791   2.824  -5.851  1.00  0.58           H  
ATOM    156 3HD1 ILE A   9      24.446   3.678  -6.640  1.00  0.58           H  
ATOM    157  N   VAL A  10      22.658  -0.297  -9.127  1.00  0.57           N  
ATOM    158  CA  VAL A  10      22.512  -1.331 -10.150  1.00  0.57           C  
ATOM    159  C   VAL A  10      21.073  -1.316 -10.550  1.00  0.57           C  
ATOM    160  O   VAL A  10      20.235  -1.406  -9.667  1.00  0.57           O  
ATOM    161  CB  VAL A  10      22.821  -2.715  -9.605  1.00  0.57           C  
ATOM    162  CG1 VAL A  10      22.676  -3.779 -10.674  1.00  0.57           C  
ATOM    163  CG2 VAL A  10      24.115  -2.724  -9.050  1.00  0.57           C  
ATOM    164  H   VAL A  10      22.012  -0.279  -8.339  1.00  0.57           H  
ATOM    165  HA  VAL A  10      23.142  -1.103 -11.010  1.00  0.57           H  
ATOM    166  HB  VAL A  10      22.124  -2.949  -8.833  1.00  0.57           H  
ATOM    167 1HG1 VAL A  10      22.893  -4.751 -10.241  1.00  0.57           H  
ATOM    168 2HG1 VAL A  10      21.663  -3.783 -11.065  1.00  0.57           H  
ATOM    169 3HG1 VAL A  10      23.377  -3.584 -11.482  1.00  0.57           H  
ATOM    170 1HG2 VAL A  10      24.296  -3.698  -8.654  1.00  0.57           H  
ATOM    171 2HG2 VAL A  10      24.798  -2.493  -9.825  1.00  0.57           H  
ATOM    172 3HG2 VAL A  10      24.181  -2.004  -8.264  1.00  0.57           H  
ATOM    173  N   GLY A  11      20.769  -1.245 -11.842  1.00  0.57           N  
ATOM    174  CA  GLY A  11      19.371  -1.177 -12.271  1.00  0.57           C  
ATOM    175  C   GLY A  11      18.675  -2.533 -12.252  1.00  0.57           C  
ATOM    176  O   GLY A  11      19.217  -3.520 -11.751  1.00  0.57           O  
ATOM    177  H   GLY A  11      21.506  -1.197 -12.530  1.00  0.57           H  
ATOM    178 1HA  GLY A  11      18.831  -0.479 -11.639  1.00  0.57           H  
ATOM    179 2HA  GLY A  11      19.320  -0.766 -13.279  1.00  0.57           H  
ATOM    180  N   GLY A  12      17.478  -2.577 -12.819  1.00  0.57           N  
ATOM    181  CA  GLY A  12      16.647  -3.774 -12.834  1.00  0.57           C  
ATOM    182  C   GLY A  12      15.640  -3.791 -11.681  1.00  0.57           C  
ATOM    183  O   GLY A  12      15.758  -3.032 -10.711  1.00  0.57           O  
ATOM    184  H   GLY A  12      17.118  -1.726 -13.259  1.00  0.57           H  
ATOM    185 1HA  GLY A  12      16.107  -3.814 -13.782  1.00  0.57           H  
ATOM    186 2HA  GLY A  12      17.278  -4.659 -12.787  1.00  0.57           H  
ATOM    187  N   LYS A  13      14.641  -4.662 -11.797  1.00  0.57           N  
ATOM    188  CA  LYS A  13      13.601  -4.760 -10.778  1.00  0.57           C  
ATOM    189  C   LYS A  13      13.651  -6.104 -10.063  1.00  0.57           C  
ATOM    190  O   LYS A  13      14.110  -7.100 -10.628  1.00  0.57           O  
ATOM    191  CB  LYS A  13      12.220  -4.555 -11.403  1.00  0.57           C  
ATOM    192  CG  LYS A  13      11.999  -3.162 -12.008  1.00  0.57           C  
ATOM    193  CD  LYS A  13      10.602  -3.020 -12.598  1.00  0.57           C  
ATOM    194  CE  LYS A  13      10.398  -1.632 -13.206  1.00  0.57           C  
ATOM    195  NZ  LYS A  13       9.042  -1.486 -13.818  1.00  0.57           N  
ATOM    196  H   LYS A  13      14.598  -5.259 -12.609  1.00  0.57           H  
ATOM    197  HA  LYS A  13      13.769  -3.983 -10.037  1.00  0.57           H  
ATOM    198 1HB  LYS A  13      12.055  -5.298 -12.182  1.00  0.57           H  
ATOM    199 2HB  LYS A  13      11.457  -4.707 -10.637  1.00  0.57           H  
ATOM    200 1HG  LYS A  13      12.120  -2.411 -11.236  1.00  0.57           H  
ATOM    201 2HG  LYS A  13      12.740  -2.967 -12.787  1.00  0.57           H  
ATOM    202 1HD  LYS A  13      10.452  -3.775 -13.371  1.00  0.57           H  
ATOM    203 2HD  LYS A  13       9.862  -3.171 -11.812  1.00  0.57           H  
ATOM    204 1HE  LYS A  13      10.517  -0.881 -12.427  1.00  0.57           H  
ATOM    205 2HE  LYS A  13      11.156  -1.464 -13.974  1.00  0.57           H  
ATOM    206 1HZ  LYS A  13       8.948  -0.557 -14.206  1.00  0.57           H  
ATOM    207 2HZ  LYS A  13       8.926  -2.171 -14.552  1.00  0.57           H  
ATOM    208 3HZ  LYS A  13       8.336  -1.626 -13.111  1.00  0.57           H  
ATOM    209  N   ALA A  14      13.144  -6.135  -8.832  1.00  0.58           N  
ATOM    210  CA  ALA A  14      13.069  -7.378  -8.066  1.00  0.58           C  
ATOM    211  C   ALA A  14      11.916  -7.379  -7.067  1.00  0.58           C  
ATOM    212  O   ALA A  14      11.441  -6.331  -6.632  1.00  0.58           O  
ATOM    213  CB  ALA A  14      14.360  -7.604  -7.327  1.00  0.58           C  
ATOM    214  H   ALA A  14      12.833  -5.255  -8.421  1.00  0.58           H  
ATOM    215  HA  ALA A  14      12.906  -8.197  -8.765  1.00  0.58           H  
ATOM    216 1HB  ALA A  14      14.289  -8.525  -6.789  1.00  0.58           H  
ATOM    217 2HB  ALA A  14      15.198  -7.647  -8.027  1.00  0.58           H  
ATOM    218 3HB  ALA A  14      14.512  -6.788  -6.628  1.00  0.58           H  
ATOM    219  N   GLU A  15      11.482  -8.571  -6.672  1.00  0.59           N  
ATOM    220  CA  GLU A  15      10.398  -8.684  -5.697  1.00  0.59           C  
ATOM    221  C   GLU A  15      10.548  -9.886  -4.773  1.00  0.59           C  
ATOM    222  O   GLU A  15      10.880 -10.993  -5.214  1.00  0.59           O  
ATOM    223  CB  GLU A  15       9.060  -8.768  -6.439  1.00  0.59           C  
ATOM    224  CG  GLU A  15       7.831  -8.811  -5.563  1.00  0.59           C  
ATOM    225  CD  GLU A  15       6.529  -8.820  -6.350  1.00  0.59           C  
ATOM    226  OE1 GLU A  15       6.256  -7.872  -7.060  1.00  0.59           O  
ATOM    227  OE2 GLU A  15       5.793  -9.783  -6.225  1.00  0.59           O  
ATOM    228  H   GLU A  15      11.897  -9.407  -7.055  1.00  0.59           H  
ATOM    229  HA  GLU A  15      10.403  -7.791  -5.076  1.00  0.59           H  
ATOM    230 1HB  GLU A  15       8.960  -7.902  -7.094  1.00  0.59           H  
ATOM    231 2HB  GLU A  15       9.052  -9.657  -7.067  1.00  0.59           H  
ATOM    232 1HG  GLU A  15       7.875  -9.706  -4.953  1.00  0.59           H  
ATOM    233 2HG  GLU A  15       7.846  -7.950  -4.896  1.00  0.59           H  
ATOM    234  N   GLY A  16      10.282  -9.671  -3.484  1.00  0.60           N  
ATOM    235  CA  GLY A  16      10.352 -10.769  -2.528  1.00  0.60           C  
ATOM    236  C   GLY A  16      10.409 -10.352  -1.062  1.00  0.60           C  
ATOM    237  O   GLY A  16      10.260  -9.180  -0.707  1.00  0.60           O  
ATOM    238  H   GLY A  16      10.012  -8.731  -3.189  1.00  0.60           H  
ATOM    239 1HA  GLY A  16       9.488 -11.415  -2.677  1.00  0.60           H  
ATOM    240 2HA  GLY A  16      11.230 -11.372  -2.754  1.00  0.60           H  
ATOM    241  N   GLU A  17      10.569 -11.357  -0.209  1.00  0.61           N  
ATOM    242  CA  GLU A  17      10.613 -11.178   1.236  1.00  0.61           C  
ATOM    243  C   GLU A  17      11.878 -10.469   1.665  1.00  0.61           C  
ATOM    244  O   GLU A  17      12.934 -10.670   1.058  1.00  0.61           O  
ATOM    245  CB  GLU A  17      10.527 -12.520   1.931  1.00  0.61           C  
ATOM    246  CG  GLU A  17       9.194 -13.227   1.794  1.00  0.61           C  
ATOM    247  CD  GLU A  17       9.207 -14.576   2.462  1.00  0.61           C  
ATOM    248  OE1 GLU A  17      10.226 -14.909   3.047  1.00  0.61           O  
ATOM    249  OE2 GLU A  17       8.231 -15.282   2.381  1.00  0.61           O  
ATOM    250  H   GLU A  17      10.677 -12.290  -0.582  1.00  0.61           H  
ATOM    251  HA  GLU A  17       9.761 -10.580   1.536  1.00  0.61           H  
ATOM    252 1HB  GLU A  17      11.281 -13.179   1.525  1.00  0.61           H  
ATOM    253 2HB  GLU A  17      10.735 -12.391   2.996  1.00  0.61           H  
ATOM    254 1HG  GLU A  17       8.420 -12.606   2.252  1.00  0.61           H  
ATOM    255 2HG  GLU A  17       8.956 -13.341   0.738  1.00  0.61           H  
ATOM    256  N   VAL A  18      11.766  -9.682   2.726  1.00  0.62           N  
ATOM    257  CA  VAL A  18      12.884  -8.927   3.252  1.00  0.62           C  
ATOM    258  C   VAL A  18      13.527  -9.411   4.551  1.00  0.62           C  
ATOM    259  O   VAL A  18      12.867  -9.776   5.527  1.00  0.62           O  
ATOM    260  CB  VAL A  18      12.458  -7.469   3.427  1.00  0.62           C  
ATOM    261  CG1 VAL A  18      13.514  -6.709   4.026  1.00  0.62           C  
ATOM    262  CG2 VAL A  18      12.166  -6.930   2.119  1.00  0.62           C  
ATOM    263  H   VAL A  18      10.840  -9.551   3.131  1.00  0.62           H  
ATOM    264  HA  VAL A  18      13.652  -8.939   2.485  1.00  0.62           H  
ATOM    265  HB  VAL A  18      11.583  -7.411   4.067  1.00  0.62           H  
ATOM    266 1HG1 VAL A  18      13.214  -5.673   4.133  1.00  0.62           H  
ATOM    267 2HG1 VAL A  18      13.723  -7.120   4.975  1.00  0.62           H  
ATOM    268 3HG1 VAL A  18      14.377  -6.787   3.393  1.00  0.62           H  
ATOM    269 1HG2 VAL A  18      11.885  -5.911   2.210  1.00  0.62           H  
ATOM    270 2HG2 VAL A  18      13.051  -6.998   1.513  1.00  0.62           H  
ATOM    271 3HG2 VAL A  18      11.355  -7.507   1.670  1.00  0.62           H  
ATOM    272  N   ILE A  19      14.852  -9.417   4.532  1.00  0.63           N  
ATOM    273  CA  ILE A  19      15.677  -9.688   5.700  1.00  0.63           C  
ATOM    274  C   ILE A  19      16.355  -8.397   6.131  1.00  0.63           C  
ATOM    275  O   ILE A  19      17.112  -7.821   5.345  1.00  0.63           O  
ATOM    276  CB  ILE A  19      16.720 -10.780   5.408  1.00  0.63           C  
ATOM    277  CG1 ILE A  19      16.044 -12.073   5.102  1.00  0.63           C  
ATOM    278  CG2 ILE A  19      17.688 -10.908   6.515  1.00  0.63           C  
ATOM    279  CD1 ILE A  19      17.000 -13.111   4.668  1.00  0.63           C  
ATOM    280  H   ILE A  19      15.305  -9.150   3.657  1.00  0.63           H  
ATOM    281  HA  ILE A  19      15.045 -10.026   6.513  1.00  0.63           H  
ATOM    282  HB  ILE A  19      17.270 -10.502   4.506  1.00  0.63           H  
ATOM    283 1HG1 ILE A  19      15.531 -12.429   6.000  1.00  0.63           H  
ATOM    284 2HG1 ILE A  19      15.308 -11.928   4.312  1.00  0.63           H  
ATOM    285 1HG2 ILE A  19      18.433 -11.668   6.277  1.00  0.63           H  
ATOM    286 2HG2 ILE A  19      18.172  -9.949   6.643  1.00  0.63           H  
ATOM    287 3HG2 ILE A  19      17.164 -11.187   7.428  1.00  0.63           H  
ATOM    288 1HD1 ILE A  19      16.464 -14.031   4.474  1.00  0.63           H  
ATOM    289 2HD1 ILE A  19      17.500 -12.775   3.770  1.00  0.63           H  
ATOM    290 3HD1 ILE A  19      17.736 -13.288   5.453  1.00  0.63           H  
ATOM    291  N   VAL A  20      16.080  -7.925   7.360  1.00  0.65           N  
ATOM    292  CA  VAL A  20      16.641  -6.641   7.769  1.00  0.65           C  
ATOM    293  C   VAL A  20      17.576  -6.775   8.958  1.00  0.65           C  
ATOM    294  O   VAL A  20      17.202  -7.336   9.991  1.00  0.65           O  
ATOM    295  CB  VAL A  20      15.526  -5.655   8.204  1.00  0.65           C  
ATOM    296  CG1 VAL A  20      16.138  -4.309   8.591  1.00  0.65           C  
ATOM    297  CG2 VAL A  20      14.484  -5.504   7.140  1.00  0.65           C  
ATOM    298  H   VAL A  20      15.451  -8.409   7.999  1.00  0.65           H  
ATOM    299  HA  VAL A  20      17.202  -6.219   6.943  1.00  0.65           H  
ATOM    300  HB  VAL A  20      15.042  -6.048   9.098  1.00  0.65           H  
ATOM    301 1HG1 VAL A  20      15.344  -3.634   8.922  1.00  0.65           H  
ATOM    302 2HG1 VAL A  20      16.854  -4.437   9.396  1.00  0.65           H  
ATOM    303 3HG1 VAL A  20      16.641  -3.877   7.728  1.00  0.65           H  
ATOM    304 1HG2 VAL A  20      13.722  -4.835   7.490  1.00  0.65           H  
ATOM    305 2HG2 VAL A  20      14.900  -5.113   6.242  1.00  0.65           H  
ATOM    306 3HG2 VAL A  20      14.057  -6.472   6.966  1.00  0.65           H  
ATOM    307  N   SER A  21      18.780  -6.236   8.811  1.00  0.67           N  
ATOM    308  CA  SER A  21      19.747  -6.194   9.901  1.00  0.67           C  
ATOM    309  C   SER A  21      19.847  -4.775  10.437  1.00  0.67           C  
ATOM    310  O   SER A  21      19.898  -3.825   9.656  1.00  0.67           O  
ATOM    311  CB  SER A  21      21.122  -6.659   9.444  1.00  0.67           C  
ATOM    312  OG  SER A  21      22.090  -6.486  10.476  1.00  0.67           O  
ATOM    313  H   SER A  21      19.016  -5.824   7.905  1.00  0.67           H  
ATOM    314  HA  SER A  21      19.400  -6.841  10.704  1.00  0.67           H  
ATOM    315 1HB  SER A  21      21.060  -7.703   9.182  1.00  0.67           H  
ATOM    316 2HB  SER A  21      21.430  -6.115   8.553  1.00  0.67           H  
ATOM    317  HG  SER A  21      22.615  -5.689  10.218  1.00  0.67           H  
ATOM    318  N   ARG A  22      19.904  -4.610  11.764  1.00  0.69           N  
ATOM    319  CA  ARG A  22      20.111  -3.278  12.328  1.00  0.69           C  
ATOM    320  C   ARG A  22      21.595  -2.932  12.344  1.00  0.69           C  
ATOM    321  O   ARG A  22      21.977  -1.800  12.652  1.00  0.69           O  
ATOM    322  CB  ARG A  22      19.605  -3.180  13.753  1.00  0.69           C  
ATOM    323  CG  ARG A  22      18.118  -3.365  13.954  1.00  0.69           C  
ATOM    324  CD  ARG A  22      17.798  -3.380  15.410  1.00  0.69           C  
ATOM    325  NE  ARG A  22      18.426  -4.518  16.050  1.00  0.69           N  
ATOM    326  CZ  ARG A  22      18.451  -4.776  17.372  1.00  0.69           C  
ATOM    327  NH1 ARG A  22      17.853  -3.962  18.229  1.00  0.69           N  
ATOM    328  NH2 ARG A  22      19.084  -5.857  17.801  1.00  0.69           N  
ATOM    329  H   ARG A  22      19.811  -5.396  12.423  1.00  0.69           H  
ATOM    330  HA  ARG A  22      19.585  -2.549  11.711  1.00  0.69           H  
ATOM    331 1HB  ARG A  22      20.120  -3.914  14.367  1.00  0.69           H  
ATOM    332 2HB  ARG A  22      19.861  -2.200  14.149  1.00  0.69           H  
ATOM    333 1HG  ARG A  22      17.571  -2.556  13.475  1.00  0.69           H  
ATOM    334 2HG  ARG A  22      17.815  -4.325  13.525  1.00  0.69           H  
ATOM    335 1HD  ARG A  22      18.170  -2.472  15.880  1.00  0.69           H  
ATOM    336 2HD  ARG A  22      16.722  -3.456  15.553  1.00  0.69           H  
ATOM    337  HE  ARG A  22      18.918  -5.183  15.428  1.00  0.69           H  
ATOM    338 1HH1 ARG A  22      17.373  -3.140  17.893  1.00  0.69           H  
ATOM    339 2HH1 ARG A  22      17.878  -4.164  19.218  1.00  0.69           H  
ATOM    340 1HH2 ARG A  22      19.547  -6.486  17.107  1.00  0.69           H  
ATOM    341 2HH2 ARG A  22      19.118  -6.074  18.779  1.00  0.69           H  
ATOM    342  N   LYS A  23      22.440  -3.924  12.064  1.00  0.72           N  
ATOM    343  CA  LYS A  23      23.873  -3.715  12.111  1.00  0.72           C  
ATOM    344  C   LYS A  23      24.431  -3.826  10.699  1.00  0.72           C  
ATOM    345  O   LYS A  23      23.827  -4.507   9.866  1.00  0.72           O  
ATOM    346  CB  LYS A  23      24.545  -4.753  13.012  1.00  0.72           C  
ATOM    347  CG  LYS A  23      24.156  -4.678  14.474  1.00  0.72           C  
ATOM    348  CD  LYS A  23      24.934  -5.705  15.273  1.00  0.72           C  
ATOM    349  CE  LYS A  23      24.537  -5.720  16.738  1.00  0.72           C  
ATOM    350  NZ  LYS A  23      25.307  -6.747  17.488  1.00  0.72           N  
ATOM    351  H   LYS A  23      22.086  -4.835  11.782  1.00  0.72           H  
ATOM    352  HA  LYS A  23      24.051  -2.733  12.526  1.00  0.72           H  
ATOM    353 1HB  LYS A  23      24.288  -5.753  12.658  1.00  0.72           H  
ATOM    354 2HB  LYS A  23      25.628  -4.659  12.944  1.00  0.72           H  
ATOM    355 1HG  LYS A  23      24.365  -3.679  14.860  1.00  0.72           H  
ATOM    356 2HG  LYS A  23      23.086  -4.881  14.583  1.00  0.72           H  
ATOM    357 1HD  LYS A  23      24.748  -6.698  14.861  1.00  0.72           H  
ATOM    358 2HD  LYS A  23      26.000  -5.498  15.199  1.00  0.72           H  
ATOM    359 1HE  LYS A  23      24.717  -4.743  17.180  1.00  0.72           H  
ATOM    360 2HE  LYS A  23      23.473  -5.955  16.812  1.00  0.72           H  
ATOM    361 1HZ  LYS A  23      25.022  -6.759  18.452  1.00  0.72           H  
ATOM    362 2HZ  LYS A  23      25.128  -7.672  17.054  1.00  0.72           H  
ATOM    363 3HZ  LYS A  23      26.292  -6.544  17.429  1.00  0.72           H  
ATOM    364  N   PRO A  24      25.559  -3.172  10.388  1.00  0.76           N  
ATOM    365  CA  PRO A  24      26.287  -3.320   9.145  1.00  0.76           C  
ATOM    366  C   PRO A  24      26.642  -4.785   8.913  1.00  0.76           C  
ATOM    367  O   PRO A  24      27.002  -5.493   9.857  1.00  0.76           O  
ATOM    368  CB  PRO A  24      27.530  -2.458   9.395  1.00  0.76           C  
ATOM    369  CG  PRO A  24      27.082  -1.420  10.391  1.00  0.76           C  
ATOM    370  CD  PRO A  24      26.119  -2.138  11.297  1.00  0.76           C  
ATOM    371  HA  PRO A  24      25.668  -2.938   8.330  1.00  0.76           H  
ATOM    372 1HB  PRO A  24      28.331  -3.066   9.784  1.00  0.76           H  
ATOM    373 2HB  PRO A  24      27.880  -2.021   8.440  1.00  0.76           H  
ATOM    374 1HG  PRO A  24      27.953  -1.011  10.924  1.00  0.76           H  
ATOM    375 2HG  PRO A  24      26.612  -0.585   9.873  1.00  0.76           H  
ATOM    376 1HD  PRO A  24      26.634  -2.588  12.157  1.00  0.76           H  
ATOM    377 2HD  PRO A  24      25.363  -1.395  11.589  1.00  0.76           H  
ATOM    378  N   LEU A  25      26.547  -5.228   7.662  1.00  0.80           N  
ATOM    379  CA  LEU A  25      26.835  -6.621   7.309  1.00  0.80           C  
ATOM    380  C   LEU A  25      28.091  -6.803   6.467  1.00  0.80           C  
ATOM    381  O   LEU A  25      28.256  -6.160   5.427  1.00  0.80           O  
ATOM    382  CB  LEU A  25      25.655  -7.224   6.532  1.00  0.80           C  
ATOM    383  CG  LEU A  25      25.836  -8.692   5.998  1.00  0.80           C  
ATOM    384  CD1 LEU A  25      25.906  -9.700   7.173  1.00  0.80           C  
ATOM    385  CD2 LEU A  25      24.699  -9.000   5.066  1.00  0.80           C  
ATOM    386  H   LEU A  25      26.257  -4.581   6.937  1.00  0.80           H  
ATOM    387  HA  LEU A  25      26.967  -7.185   8.232  1.00  0.80           H  
ATOM    388 1HB  LEU A  25      24.778  -7.216   7.179  1.00  0.80           H  
ATOM    389 2HB  LEU A  25      25.446  -6.582   5.671  1.00  0.80           H  
ATOM    390  HG  LEU A  25      26.774  -8.764   5.442  1.00  0.80           H  
ATOM    391 1HD1 LEU A  25      26.041 -10.708   6.780  1.00  0.80           H  
ATOM    392 2HD1 LEU A  25      26.748  -9.452   7.818  1.00  0.80           H  
ATOM    393 3HD1 LEU A  25      24.984  -9.657   7.750  1.00  0.80           H  
ATOM    394 1HD2 LEU A  25      24.815 -10.005   4.662  1.00  0.80           H  
ATOM    395 2HD2 LEU A  25      23.757  -8.927   5.597  1.00  0.80           H  
ATOM    396 3HD2 LEU A  25      24.719  -8.272   4.256  1.00  0.80           H  
ATOM    397  N   SER A  26      28.971  -7.695   6.908  1.00  0.84           N  
ATOM    398  CA  SER A  26      30.153  -8.014   6.123  1.00  0.84           C  
ATOM    399  C   SER A  26      29.853  -9.145   5.180  1.00  0.84           C  
ATOM    400  O   SER A  26      29.488 -10.239   5.606  1.00  0.84           O  
ATOM    401  CB  SER A  26      31.325  -8.458   6.979  1.00  0.84           C  
ATOM    402  OG  SER A  26      32.389  -8.912   6.156  1.00  0.84           O  
ATOM    403  H   SER A  26      28.797  -8.169   7.784  1.00  0.84           H  
ATOM    404  HA  SER A  26      30.437  -7.145   5.531  1.00  0.84           H  
ATOM    405 1HB  SER A  26      31.671  -7.640   7.597  1.00  0.84           H  
ATOM    406 2HB  SER A  26      31.003  -9.261   7.644  1.00  0.84           H  
ATOM    407  HG  SER A  26      32.824  -8.105   5.831  1.00  0.84           H  
ATOM    408  N   PHE A  27      30.154  -8.959   3.914  1.00  0.86           N  
ATOM    409  CA  PHE A  27      29.937 -10.039   2.974  1.00  0.86           C  
ATOM    410  C   PHE A  27      31.141 -10.955   2.913  1.00  0.86           C  
ATOM    411  O   PHE A  27      31.210 -11.817   2.060  1.00  0.86           O  
ATOM    412  CB  PHE A  27      29.605  -9.501   1.594  1.00  0.86           C  
ATOM    413  CG  PHE A  27      28.234  -8.925   1.517  1.00  0.86           C  
ATOM    414  CD1 PHE A  27      28.017  -7.599   1.819  1.00  0.86           C  
ATOM    415  CD2 PHE A  27      27.150  -9.714   1.119  1.00  0.86           C  
ATOM    416  CE1 PHE A  27      26.765  -7.058   1.729  1.00  0.86           C  
ATOM    417  CE2 PHE A  27      25.887  -9.169   1.023  1.00  0.86           C  
ATOM    418  CZ  PHE A  27      25.697  -7.834   1.326  1.00  0.86           C  
ATOM    419  H   PHE A  27      30.477  -8.055   3.594  1.00  0.86           H  
ATOM    420  HA  PHE A  27      29.082 -10.627   3.315  1.00  0.86           H  
ATOM    421 1HB  PHE A  27      30.322  -8.729   1.313  1.00  0.86           H  
ATOM    422 2HB  PHE A  27      29.683 -10.304   0.859  1.00  0.86           H  
ATOM    423  HD1 PHE A  27      28.857  -6.978   2.134  1.00  0.86           H  
ATOM    424  HD2 PHE A  27      27.315 -10.766   0.876  1.00  0.86           H  
ATOM    425  HE1 PHE A  27      26.629  -6.015   1.974  1.00  0.86           H  
ATOM    426  HE2 PHE A  27      25.046  -9.786   0.707  1.00  0.86           H  
ATOM    427  HZ  PHE A  27      24.710  -7.398   1.250  1.00  0.86           H  
ATOM    428  N   LEU A  28      32.108 -10.757   3.805  1.00  0.86           N  
ATOM    429  CA  LEU A  28      33.251 -11.641   3.857  1.00  0.86           C  
ATOM    430  C   LEU A  28      33.205 -12.480   5.113  1.00  0.86           C  
ATOM    431  O   LEU A  28      33.287 -13.707   5.064  1.00  0.86           O  
ATOM    432  CB  LEU A  28      34.556 -10.866   3.835  1.00  0.86           C  
ATOM    433  CG  LEU A  28      35.775 -11.735   3.920  1.00  0.86           C  
ATOM    434  CD1 LEU A  28      35.752 -12.652   2.751  1.00  0.86           C  
ATOM    435  CD2 LEU A  28      37.010 -10.863   3.922  1.00  0.86           C  
ATOM    436  H   LEU A  28      32.033 -10.020   4.496  1.00  0.86           H  
ATOM    437  HA  LEU A  28      33.225 -12.307   2.999  1.00  0.86           H  
ATOM    438 1HB  LEU A  28      34.614 -10.298   2.906  1.00  0.86           H  
ATOM    439 2HB  LEU A  28      34.574 -10.171   4.672  1.00  0.86           H  
ATOM    440  HG  LEU A  28      35.756 -12.335   4.830  1.00  0.86           H  
ATOM    441 1HD1 LEU A  28      36.628 -13.298   2.766  1.00  0.86           H  
ATOM    442 2HD1 LEU A  28      34.849 -13.261   2.783  1.00  0.86           H  
ATOM    443 3HD1 LEU A  28      35.742 -12.058   1.872  1.00  0.86           H  
ATOM    444 1HD2 LEU A  28      37.900 -11.490   3.965  1.00  0.86           H  
ATOM    445 2HD2 LEU A  28      37.029 -10.271   3.027  1.00  0.86           H  
ATOM    446 3HD2 LEU A  28      36.986 -10.203   4.788  1.00  0.86           H  
ATOM    447  N   GLY A  29      33.095 -11.809   6.256  1.00  0.84           N  
ATOM    448  CA  GLY A  29      33.088 -12.521   7.516  1.00  0.84           C  
ATOM    449  C   GLY A  29      31.675 -12.833   7.982  1.00  0.84           C  
ATOM    450  O   GLY A  29      31.490 -13.538   8.976  1.00  0.84           O  
ATOM    451  H   GLY A  29      33.000 -10.799   6.250  1.00  0.84           H  
ATOM    452 1HA  GLY A  29      33.655 -13.446   7.416  1.00  0.84           H  
ATOM    453 2HA  GLY A  29      33.594 -11.918   8.268  1.00  0.84           H  
ATOM    454  N   GLY A  30      30.668 -12.313   7.273  1.00  0.80           N  
ATOM    455  CA  GLY A  30      29.311 -12.551   7.689  1.00  0.80           C  
ATOM    456  C   GLY A  30      28.489 -13.447   6.794  1.00  0.80           C  
ATOM    457  O   GLY A  30      27.462 -13.919   7.258  1.00  0.80           O  
ATOM    458  H   GLY A  30      30.812 -11.717   6.467  1.00  0.80           H  
ATOM    459 1HA  GLY A  30      29.340 -13.017   8.662  1.00  0.80           H  
ATOM    460 2HA  GLY A  30      28.803 -11.594   7.805  1.00  0.80           H  
ATOM    461  N   VAL A  31      28.900 -13.680   5.541  1.00  0.75           N  
ATOM    462  CA  VAL A  31      28.085 -14.506   4.636  1.00  0.75           C  
ATOM    463  C   VAL A  31      28.885 -15.602   3.928  1.00  0.75           C  
ATOM    464  O   VAL A  31      29.912 -15.333   3.307  1.00  0.75           O  
ATOM    465  CB  VAL A  31      27.402 -13.642   3.553  1.00  0.75           C  
ATOM    466  CG1 VAL A  31      26.562 -14.539   2.657  1.00  0.75           C  
ATOM    467  CG2 VAL A  31      26.537 -12.549   4.190  1.00  0.75           C  
ATOM    468  H   VAL A  31      29.767 -13.277   5.216  1.00  0.75           H  
ATOM    469  HA  VAL A  31      27.307 -14.994   5.222  1.00  0.75           H  
ATOM    470  HB  VAL A  31      28.168 -13.170   2.928  1.00  0.75           H  
ATOM    471 1HG1 VAL A  31      26.097 -13.940   1.912  1.00  0.75           H  
ATOM    472 2HG1 VAL A  31      27.186 -15.287   2.180  1.00  0.75           H  
ATOM    473 3HG1 VAL A  31      25.790 -15.034   3.254  1.00  0.75           H  
ATOM    474 1HG2 VAL A  31      26.067 -11.954   3.407  1.00  0.75           H  
ATOM    475 2HG2 VAL A  31      25.776 -13.012   4.799  1.00  0.75           H  
ATOM    476 3HG2 VAL A  31      27.155 -11.897   4.809  1.00  0.75           H  
ATOM    477  N   ASP A  32      28.384 -16.836   3.983  1.00  0.70           N  
ATOM    478  CA  ASP A  32      29.020 -17.962   3.307  1.00  0.70           C  
ATOM    479  C   ASP A  32      28.540 -18.104   1.835  1.00  0.70           C  
ATOM    480  O   ASP A  32      27.400 -18.530   1.609  1.00  0.70           O  
ATOM    481  CB  ASP A  32      28.805 -19.252   4.104  1.00  0.70           C  
ATOM    482  CG  ASP A  32      29.461 -20.505   3.473  1.00  0.70           C  
ATOM    483  OD1 ASP A  32      29.474 -20.611   2.250  1.00  0.70           O  
ATOM    484  OD2 ASP A  32      29.941 -21.335   4.211  1.00  0.70           O  
ATOM    485  H   ASP A  32      27.529 -16.995   4.522  1.00  0.70           H  
ATOM    486  HA  ASP A  32      30.080 -17.766   3.353  1.00  0.70           H  
ATOM    487 1HB  ASP A  32      29.228 -19.121   5.097  1.00  0.70           H  
ATOM    488 2HB  ASP A  32      27.737 -19.423   4.239  1.00  0.70           H  
ATOM    489  N   PRO A  33      29.419 -17.882   0.821  1.00  0.66           N  
ATOM    490  CA  PRO A  33      29.129 -17.822  -0.611  1.00  0.66           C  
ATOM    491  C   PRO A  33      28.555 -19.091  -1.234  1.00  0.66           C  
ATOM    492  O   PRO A  33      28.032 -19.042  -2.355  1.00  0.66           O  
ATOM    493  CB  PRO A  33      30.496 -17.555  -1.232  1.00  0.66           C  
ATOM    494  CG  PRO A  33      31.495 -18.028  -0.230  1.00  0.66           C  
ATOM    495  CD  PRO A  33      30.867 -17.762   1.114  1.00  0.66           C  
ATOM    496  HA  PRO A  33      28.486 -16.968  -0.798  1.00  0.66           H  
ATOM    497 1HB  PRO A  33      30.570 -18.126  -2.165  1.00  0.66           H  
ATOM    498 2HB  PRO A  33      30.598 -16.508  -1.507  1.00  0.66           H  
ATOM    499 1HG  PRO A  33      31.705 -19.099  -0.389  1.00  0.66           H  
ATOM    500 2HG  PRO A  33      32.446 -17.493  -0.364  1.00  0.66           H  
ATOM    501 1HD  PRO A  33      31.209 -18.575   1.774  1.00  0.66           H  
ATOM    502 2HD  PRO A  33      31.121 -16.754   1.489  1.00  0.66           H  
ATOM    503  N   GLU A  34      28.717 -20.236  -0.563  1.00  0.63           N  
ATOM    504  CA  GLU A  34      28.219 -21.492  -1.112  1.00  0.63           C  
ATOM    505  C   GLU A  34      26.836 -21.866  -0.587  1.00  0.63           C  
ATOM    506  O   GLU A  34      26.209 -22.798  -1.098  1.00  0.63           O  
ATOM    507  CB  GLU A  34      29.214 -22.624  -0.844  1.00  0.63           C  
ATOM    508  CG  GLU A  34      30.558 -22.438  -1.557  1.00  0.63           C  
ATOM    509  CD  GLU A  34      31.545 -23.569  -1.327  1.00  0.63           C  
ATOM    510  OE1 GLU A  34      31.223 -24.499  -0.626  1.00  0.63           O  
ATOM    511  OE2 GLU A  34      32.625 -23.491  -1.865  1.00  0.63           O  
ATOM    512  H   GLU A  34      29.141 -20.251   0.376  1.00  0.63           H  
ATOM    513  HA  GLU A  34      28.135 -21.379  -2.190  1.00  0.63           H  
ATOM    514 1HB  GLU A  34      29.407 -22.684   0.231  1.00  0.63           H  
ATOM    515 2HB  GLU A  34      28.785 -23.573  -1.158  1.00  0.63           H  
ATOM    516 1HG  GLU A  34      30.373 -22.344  -2.627  1.00  0.63           H  
ATOM    517 2HG  GLU A  34      31.000 -21.502  -1.214  1.00  0.63           H  
ATOM    518  N   THR A  35      26.365 -21.161   0.447  1.00  0.62           N  
ATOM    519  CA  THR A  35      25.078 -21.509   1.047  1.00  0.62           C  
ATOM    520  C   THR A  35      24.093 -20.342   1.118  1.00  0.62           C  
ATOM    521  O   THR A  35      22.879 -20.549   1.180  1.00  0.62           O  
ATOM    522  CB  THR A  35      25.282 -22.014   2.481  1.00  0.62           C  
ATOM    523  OG1 THR A  35      25.832 -20.937   3.256  1.00  0.62           O  
ATOM    524  CG2 THR A  35      26.239 -23.189   2.520  1.00  0.62           C  
ATOM    525  H   THR A  35      26.910 -20.383   0.820  1.00  0.62           H  
ATOM    526  HA  THR A  35      24.622 -22.299   0.457  1.00  0.62           H  
ATOM    527  HB  THR A  35      24.325 -22.309   2.894  1.00  0.62           H  
ATOM    528  HG1 THR A  35      26.721 -20.721   2.917  1.00  0.62           H  
ATOM    529 1HG2 THR A  35      26.370 -23.515   3.551  1.00  0.62           H  
ATOM    530 2HG2 THR A  35      25.835 -24.008   1.925  1.00  0.62           H  
ATOM    531 3HG2 THR A  35      27.209 -22.888   2.114  1.00  0.62           H  
ATOM    532  N   GLY A  36      24.606 -19.110   1.135  1.00  0.63           N  
ATOM    533  CA  GLY A  36      23.756 -17.940   1.318  1.00  0.63           C  
ATOM    534  C   GLY A  36      23.460 -17.692   2.794  1.00  0.63           C  
ATOM    535  O   GLY A  36      22.640 -16.844   3.131  1.00  0.63           O  
ATOM    536  H   GLY A  36      25.611 -18.971   1.081  1.00  0.63           H  
ATOM    537 1HA  GLY A  36      24.246 -17.065   0.902  1.00  0.63           H  
ATOM    538 2HA  GLY A  36      22.824 -18.072   0.771  1.00  0.63           H  
ATOM    539  N   ILE A  37      24.075 -18.471   3.682  1.00  0.65           N  
ATOM    540  CA  ILE A  37      23.818 -18.352   5.111  1.00  0.65           C  
ATOM    541  C   ILE A  37      24.685 -17.318   5.805  1.00  0.65           C  
ATOM    542  O   ILE A  37      25.902 -17.237   5.588  1.00  0.65           O  
ATOM    543  CB  ILE A  37      23.947 -19.717   5.804  1.00  0.65           C  
ATOM    544  CG1 ILE A  37      22.873 -20.654   5.235  1.00  0.65           C  
ATOM    545  CG2 ILE A  37      23.778 -19.570   7.320  1.00  0.65           C  
ATOM    546  CD1 ILE A  37      23.045 -22.089   5.636  1.00  0.65           C  
ATOM    547  H   ILE A  37      24.729 -19.190   3.375  1.00  0.65           H  
ATOM    548  HA  ILE A  37      22.789 -18.040   5.241  1.00  0.65           H  
ATOM    549  HB  ILE A  37      24.920 -20.151   5.584  1.00  0.65           H  
ATOM    550 1HG1 ILE A  37      21.895 -20.311   5.575  1.00  0.65           H  
ATOM    551 2HG1 ILE A  37      22.899 -20.595   4.146  1.00  0.65           H  
ATOM    552 1HG2 ILE A  37      23.858 -20.545   7.790  1.00  0.65           H  
ATOM    553 2HG2 ILE A  37      24.549 -18.922   7.719  1.00  0.65           H  
ATOM    554 3HG2 ILE A  37      22.796 -19.142   7.535  1.00  0.65           H  
ATOM    555 1HD1 ILE A  37      22.251 -22.689   5.192  1.00  0.65           H  
ATOM    556 2HD1 ILE A  37      24.012 -22.451   5.288  1.00  0.65           H  
ATOM    557 3HD1 ILE A  37      22.998 -22.169   6.720  1.00  0.65           H  
ATOM    558  N   VAL A  38      24.044 -16.500   6.637  1.00  0.68           N  
ATOM    559  CA  VAL A  38      24.785 -15.518   7.404  1.00  0.68           C  
ATOM    560  C   VAL A  38      25.471 -16.215   8.586  1.00  0.68           C  
ATOM    561  O   VAL A  38      24.824 -16.864   9.415  1.00  0.68           O  
ATOM    562  CB  VAL A  38      23.856 -14.412   7.920  1.00  0.68           C  
ATOM    563  CG1 VAL A  38      24.647 -13.415   8.808  1.00  0.68           C  
ATOM    564  CG2 VAL A  38      23.221 -13.711   6.746  1.00  0.68           C  
ATOM    565  H   VAL A  38      23.028 -16.569   6.730  1.00  0.68           H  
ATOM    566  HA  VAL A  38      25.524 -15.076   6.751  1.00  0.68           H  
ATOM    567  HB  VAL A  38      23.081 -14.864   8.532  1.00  0.68           H  
ATOM    568 1HG1 VAL A  38      23.992 -12.653   9.187  1.00  0.68           H  
ATOM    569 2HG1 VAL A  38      25.095 -13.941   9.644  1.00  0.68           H  
ATOM    570 3HG1 VAL A  38      25.426 -12.948   8.220  1.00  0.68           H  
ATOM    571 1HG2 VAL A  38      22.547 -12.954   7.108  1.00  0.68           H  
ATOM    572 2HG2 VAL A  38      23.980 -13.257   6.133  1.00  0.68           H  
ATOM    573 3HG2 VAL A  38      22.664 -14.443   6.160  1.00  0.68           H  
ATOM    574  N   THR A  39      26.782 -16.062   8.675  1.00  0.73           N  
ATOM    575  CA  THR A  39      27.576 -16.725   9.697  1.00  0.73           C  
ATOM    576  C   THR A  39      27.987 -15.790  10.831  1.00  0.73           C  
ATOM    577  O   THR A  39      28.461 -16.241  11.876  1.00  0.73           O  
ATOM    578  CB  THR A  39      28.825 -17.364   9.069  1.00  0.73           C  
ATOM    579  OG1 THR A  39      29.668 -16.349   8.494  1.00  0.73           O  
ATOM    580  CG2 THR A  39      28.392 -18.317   7.955  1.00  0.73           C  
ATOM    581  H   THR A  39      27.233 -15.482   7.986  1.00  0.73           H  
ATOM    582  HA  THR A  39      26.974 -17.523  10.129  1.00  0.73           H  
ATOM    583  HB  THR A  39      29.380 -17.911   9.828  1.00  0.73           H  
ATOM    584  HG1 THR A  39      30.089 -15.827   9.194  1.00  0.73           H  
ATOM    585 1HG2 THR A  39      29.274 -18.772   7.508  1.00  0.73           H  
ATOM    586 2HG2 THR A  39      27.749 -19.094   8.365  1.00  0.73           H  
ATOM    587 3HG2 THR A  39      27.846 -17.761   7.194  1.00  0.73           H  
ATOM    588  N   ASP A  40      27.766 -14.491  10.658  1.00  0.77           N  
ATOM    589  CA  ASP A  40      28.168 -13.564  11.717  1.00  0.77           C  
ATOM    590  C   ASP A  40      27.224 -13.659  12.909  1.00  0.77           C  
ATOM    591  O   ASP A  40      26.104 -13.155  12.890  1.00  0.77           O  
ATOM    592  CB  ASP A  40      28.218 -12.110  11.245  1.00  0.77           C  
ATOM    593  CG  ASP A  40      28.697 -11.147  12.321  1.00  0.77           C  
ATOM    594  OD1 ASP A  40      28.958 -11.594  13.426  1.00  0.77           O  
ATOM    595  OD2 ASP A  40      28.791  -9.974  12.037  1.00  0.77           O  
ATOM    596  H   ASP A  40      27.389 -14.173   9.763  1.00  0.77           H  
ATOM    597  HA  ASP A  40      29.169 -13.841  12.051  1.00  0.77           H  
ATOM    598 1HB  ASP A  40      28.907 -12.012  10.448  1.00  0.77           H  
ATOM    599 2HB  ASP A  40      27.238 -11.800  10.883  1.00  0.77           H  
ATOM    600  N   ALA A  41      27.716 -14.287  13.970  1.00  0.80           N  
ATOM    601  CA  ALA A  41      26.975 -14.547  15.196  1.00  0.80           C  
ATOM    602  C   ALA A  41      26.499 -13.270  15.892  1.00  0.80           C  
ATOM    603  O   ALA A  41      25.588 -13.322  16.725  1.00  0.80           O  
ATOM    604  CB  ALA A  41      27.834 -15.345  16.158  1.00  0.80           C  
ATOM    605  H   ALA A  41      28.658 -14.644  13.893  1.00  0.80           H  
ATOM    606  HA  ALA A  41      26.100 -15.134  14.931  1.00  0.80           H  
ATOM    607 1HB  ALA A  41      27.261 -15.570  17.057  1.00  0.80           H  
ATOM    608 2HB  ALA A  41      28.145 -16.274  15.680  1.00  0.80           H  
ATOM    609 3HB  ALA A  41      28.713 -14.758  16.424  1.00  0.80           H  
ATOM    610  N   GLU A  42      27.148 -12.130  15.621  1.00  0.80           N  
ATOM    611  CA  GLU A  42      26.749 -10.895  16.284  1.00  0.80           C  
ATOM    612  C   GLU A  42      25.652 -10.147  15.514  1.00  0.80           C  
ATOM    613  O   GLU A  42      25.153  -9.110  15.980  1.00  0.80           O  
ATOM    614  CB  GLU A  42      27.961  -9.982  16.513  1.00  0.80           C  
ATOM    615  CG  GLU A  42      29.005 -10.561  17.479  1.00  0.80           C  
ATOM    616  CD  GLU A  42      30.179  -9.632  17.746  1.00  0.80           C  
ATOM    617  OE1 GLU A  42      30.201  -8.545  17.214  1.00  0.80           O  
ATOM    618  OE2 GLU A  42      31.052 -10.020  18.488  1.00  0.80           O  
ATOM    619  H   GLU A  42      27.891 -12.099  14.908  1.00  0.80           H  
ATOM    620  HA  GLU A  42      26.345 -11.155  17.262  1.00  0.80           H  
ATOM    621 1HB  GLU A  42      28.456  -9.797  15.556  1.00  0.80           H  
ATOM    622 2HB  GLU A  42      27.629  -9.022  16.903  1.00  0.80           H  
ATOM    623 1HG  GLU A  42      28.516 -10.792  18.425  1.00  0.80           H  
ATOM    624 2HG  GLU A  42      29.378 -11.495  17.059  1.00  0.80           H  
ATOM    625  N   SER A  43      25.275 -10.653  14.336  1.00  0.78           N  
ATOM    626  CA  SER A  43      24.263  -9.997  13.516  1.00  0.78           C  
ATOM    627  C   SER A  43      22.844 -10.445  13.818  1.00  0.78           C  
ATOM    628  O   SER A  43      22.571 -11.615  14.092  1.00  0.78           O  
ATOM    629  CB  SER A  43      24.500 -10.216  12.038  1.00  0.78           C  
ATOM    630  OG  SER A  43      23.434  -9.675  11.286  1.00  0.78           O  
ATOM    631  H   SER A  43      25.701 -11.514  13.988  1.00  0.78           H  
ATOM    632  HA  SER A  43      24.321  -8.926  13.707  1.00  0.78           H  
ATOM    633 1HB  SER A  43      25.445  -9.760  11.736  1.00  0.78           H  
ATOM    634 2HB  SER A  43      24.576 -11.289  11.845  1.00  0.78           H  
ATOM    635  HG  SER A  43      23.653  -8.739  11.165  1.00  0.78           H  
ATOM    636  N   ASP A  44      21.924  -9.514  13.636  1.00  0.74           N  
ATOM    637  CA  ASP A  44      20.488  -9.728  13.772  1.00  0.74           C  
ATOM    638  C   ASP A  44      19.941 -10.802  12.842  1.00  0.74           C  
ATOM    639  O   ASP A  44      18.867 -11.356  13.088  1.00  0.74           O  
ATOM    640  CB  ASP A  44      19.761  -8.436  13.443  1.00  0.74           C  
ATOM    641  CG  ASP A  44      19.844  -7.383  14.482  1.00  0.74           C  
ATOM    642  OD1 ASP A  44      20.190  -7.656  15.611  1.00  0.74           O  
ATOM    643  OD2 ASP A  44      19.614  -6.252  14.130  1.00  0.74           O  
ATOM    644  H   ASP A  44      22.243  -8.588  13.394  1.00  0.74           H  
ATOM    645  HA  ASP A  44      20.281 -10.021  14.802  1.00  0.74           H  
ATOM    646 1HB  ASP A  44      20.178  -8.038  12.523  1.00  0.74           H  
ATOM    647 2HB  ASP A  44      18.710  -8.654  13.249  1.00  0.74           H  
ATOM    648  N   ILE A  45      20.654 -11.065  11.750  1.00  0.70           N  
ATOM    649  CA  ILE A  45      20.176 -12.024  10.777  1.00  0.70           C  
ATOM    650  C   ILE A  45      21.037 -13.288  10.732  1.00  0.70           C  
ATOM    651  O   ILE A  45      21.004 -14.043   9.756  1.00  0.70           O  
ATOM    652  CB  ILE A  45      20.039 -11.330   9.414  1.00  0.70           C  
ATOM    653  CG1 ILE A  45      21.367 -10.797   8.936  1.00  0.70           C  
ATOM    654  CG2 ILE A  45      19.063 -10.151   9.592  1.00  0.70           C  
ATOM    655  CD1 ILE A  45      21.359 -10.310   7.492  1.00  0.70           C  
ATOM    656  H   ILE A  45      21.548 -10.590  11.600  1.00  0.70           H  
ATOM    657  HA  ILE A  45      19.180 -12.329  11.072  1.00  0.70           H  
ATOM    658  HB  ILE A  45      19.659 -12.029   8.667  1.00  0.70           H  
ATOM    659 1HG1 ILE A  45      21.656  -9.975   9.573  1.00  0.70           H  
ATOM    660 2HG1 ILE A  45      22.095 -11.571   9.037  1.00  0.70           H  
ATOM    661 1HG2 ILE A  45      18.943  -9.619   8.672  1.00  0.70           H  
ATOM    662 2HG2 ILE A  45      18.095 -10.524   9.927  1.00  0.70           H  
ATOM    663 3HG2 ILE A  45      19.455  -9.463  10.333  1.00  0.70           H  
ATOM    664 1HD1 ILE A  45      22.349  -9.947   7.233  1.00  0.70           H  
ATOM    665 2HD1 ILE A  45      21.085 -11.127   6.826  1.00  0.70           H  
ATOM    666 3HD1 ILE A  45      20.635  -9.502   7.386  1.00  0.70           H  
ATOM    667  N   ARG A  46      21.820 -13.512  11.792  1.00  0.67           N  
ATOM    668  CA  ARG A  46      22.668 -14.696  11.872  1.00  0.67           C  
ATOM    669  C   ARG A  46      21.857 -15.967  11.687  1.00  0.67           C  
ATOM    670  O   ARG A  46      20.776 -16.120  12.257  1.00  0.67           O  
ATOM    671  CB  ARG A  46      23.330 -14.760  13.236  1.00  0.67           C  
ATOM    672  CG  ARG A  46      22.368 -15.007  14.383  1.00  0.67           C  
ATOM    673  CD  ARG A  46      23.037 -14.875  15.692  1.00  0.67           C  
ATOM    674  NE  ARG A  46      22.152 -15.186  16.797  1.00  0.67           N  
ATOM    675  CZ  ARG A  46      22.479 -15.056  18.096  1.00  0.67           C  
ATOM    676  NH1 ARG A  46      23.665 -14.599  18.436  1.00  0.67           N  
ATOM    677  NH2 ARG A  46      21.605 -15.388  19.035  1.00  0.67           N  
ATOM    678  H   ARG A  46      21.844 -12.847  12.568  1.00  0.67           H  
ATOM    679  HA  ARG A  46      23.430 -14.643  11.101  1.00  0.67           H  
ATOM    680 1HB  ARG A  46      24.097 -15.532  13.244  1.00  0.67           H  
ATOM    681 2HB  ARG A  46      23.815 -13.812  13.440  1.00  0.67           H  
ATOM    682 1HG  ARG A  46      21.568 -14.265  14.337  1.00  0.67           H  
ATOM    683 2HG  ARG A  46      21.948 -16.007  14.302  1.00  0.67           H  
ATOM    684 1HD  ARG A  46      23.896 -15.534  15.744  1.00  0.67           H  
ATOM    685 2HD  ARG A  46      23.358 -13.840  15.799  1.00  0.67           H  
ATOM    686  HE  ARG A  46      21.233 -15.535  16.576  1.00  0.67           H  
ATOM    687 1HH1 ARG A  46      24.347 -14.314  17.709  1.00  0.67           H  
ATOM    688 2HH1 ARG A  46      23.908 -14.500  19.408  1.00  0.67           H  
ATOM    689 1HH2 ARG A  46      20.693 -15.739  18.776  1.00  0.67           H  
ATOM    690 2HH2 ARG A  46      21.850 -15.289  20.009  1.00  0.67           H  
ATOM    691  N   GLY A  47      22.380 -16.888  10.888  1.00  0.64           N  
ATOM    692  CA  GLY A  47      21.754 -18.178  10.649  1.00  0.64           C  
ATOM    693  C   GLY A  47      20.692 -18.151   9.550  1.00  0.64           C  
ATOM    694  O   GLY A  47      20.188 -19.201   9.147  1.00  0.64           O  
ATOM    695  H   GLY A  47      23.265 -16.712  10.416  1.00  0.64           H  
ATOM    696 1HA  GLY A  47      22.529 -18.895  10.378  1.00  0.64           H  
ATOM    697 2HA  GLY A  47      21.307 -18.534  11.575  1.00  0.64           H  
ATOM    698  N   GLN A  48      20.355 -16.966   9.045  1.00  0.62           N  
ATOM    699  CA  GLN A  48      19.332 -16.874   8.018  1.00  0.62           C  
ATOM    700  C   GLN A  48      19.952 -16.997   6.644  1.00  0.62           C  
ATOM    701  O   GLN A  48      21.104 -16.609   6.432  1.00  0.62           O  
ATOM    702  CB  GLN A  48      18.562 -15.548   8.121  1.00  0.62           C  
ATOM    703  CG  GLN A  48      17.754 -15.375   9.426  1.00  0.62           C  
ATOM    704  CD  GLN A  48      16.986 -14.025   9.527  1.00  0.62           C  
ATOM    705  OE1 GLN A  48      16.547 -13.439   8.534  1.00  0.62           O  
ATOM    706  NE2 GLN A  48      16.812 -13.547  10.755  1.00  0.62           N  
ATOM    707  H   GLN A  48      20.778 -16.105   9.395  1.00  0.62           H  
ATOM    708  HA  GLN A  48      18.628 -17.694   8.149  1.00  0.62           H  
ATOM    709 1HB  GLN A  48      19.262 -14.716   8.046  1.00  0.62           H  
ATOM    710 2HB  GLN A  48      17.873 -15.463   7.277  1.00  0.62           H  
ATOM    711 1HG  GLN A  48      17.032 -16.187   9.502  1.00  0.62           H  
ATOM    712 2HG  GLN A  48      18.457 -15.422  10.266  1.00  0.62           H  
ATOM    713 1HE2 GLN A  48      16.331 -12.685  10.904  1.00  0.62           H  
ATOM    714 2HE2 GLN A  48      17.180 -14.048  11.542  1.00  0.62           H  
ATOM    715  N   SER A  49      19.196 -17.542   5.698  1.00  0.60           N  
ATOM    716  CA  SER A  49      19.679 -17.559   4.330  1.00  0.60           C  
ATOM    717  C   SER A  49      19.227 -16.287   3.663  1.00  0.60           C  
ATOM    718  O   SER A  49      18.103 -15.844   3.887  1.00  0.60           O  
ATOM    719  CB  SER A  49      19.164 -18.743   3.546  1.00  0.60           C  
ATOM    720  OG  SER A  49      19.573 -18.653   2.186  1.00  0.60           O  
ATOM    721  H   SER A  49      18.276 -17.897   5.920  1.00  0.60           H  
ATOM    722  HA  SER A  49      20.759 -17.591   4.338  1.00  0.60           H  
ATOM    723 1HB  SER A  49      19.538 -19.669   3.983  1.00  0.60           H  
ATOM    724 2HB  SER A  49      18.078 -18.763   3.599  1.00  0.60           H  
ATOM    725  HG  SER A  49      20.488 -18.971   2.166  1.00  0.60           H  
ATOM    726  N   ILE A  50      20.068 -15.728   2.813  1.00  0.59           N  
ATOM    727  CA  ILE A  50      19.699 -14.531   2.087  1.00  0.59           C  
ATOM    728  C   ILE A  50      19.406 -14.863   0.627  1.00  0.59           C  
ATOM    729  O   ILE A  50      19.134 -13.980  -0.194  1.00  0.59           O  
ATOM    730  CB  ILE A  50      20.811 -13.455   2.233  1.00  0.59           C  
ATOM    731  CG1 ILE A  50      22.140 -13.903   1.588  1.00  0.59           C  
ATOM    732  CG2 ILE A  50      21.033 -13.165   3.729  1.00  0.59           C  
ATOM    733  CD1 ILE A  50      23.185 -12.793   1.500  1.00  0.59           C  
ATOM    734  H   ILE A  50      20.998 -16.132   2.699  1.00  0.59           H  
ATOM    735  HA  ILE A  50      18.790 -14.132   2.517  1.00  0.59           H  
ATOM    736  HB  ILE A  50      20.495 -12.540   1.731  1.00  0.59           H  
ATOM    737 1HG1 ILE A  50      22.559 -14.696   2.169  1.00  0.59           H  
ATOM    738 2HG1 ILE A  50      21.939 -14.279   0.577  1.00  0.59           H  
ATOM    739 1HG2 ILE A  50      21.799 -12.399   3.848  1.00  0.59           H  
ATOM    740 2HG2 ILE A  50      20.104 -12.821   4.178  1.00  0.59           H  
ATOM    741 3HG2 ILE A  50      21.356 -14.081   4.222  1.00  0.59           H  
ATOM    742 1HD1 ILE A  50      24.081 -13.185   1.041  1.00  0.59           H  
ATOM    743 2HD1 ILE A  50      22.800 -11.984   0.896  1.00  0.59           H  
ATOM    744 3HD1 ILE A  50      23.418 -12.425   2.500  1.00  0.59           H  
ATOM    745  N   ALA A  51      19.446 -16.156   0.300  1.00  0.59           N  
ATOM    746  CA  ALA A  51      19.218 -16.551  -1.080  1.00  0.59           C  
ATOM    747  C   ALA A  51      17.796 -16.285  -1.518  1.00  0.59           C  
ATOM    748  O   ALA A  51      16.845 -16.753  -0.890  1.00  0.59           O  
ATOM    749  CB  ALA A  51      19.503 -18.023  -1.252  1.00  0.59           C  
ATOM    750  H   ALA A  51      19.613 -16.871   1.011  1.00  0.59           H  
ATOM    751  HA  ALA A  51      19.884 -15.969  -1.713  1.00  0.59           H  
ATOM    752 1HB  ALA A  51      19.350 -18.300  -2.295  1.00  0.59           H  
ATOM    753 2HB  ALA A  51      20.533 -18.225  -0.960  1.00  0.59           H  
ATOM    754 3HB  ALA A  51      18.830 -18.598  -0.619  1.00  0.59           H  
ATOM    755  N   GLY A  52      17.636 -15.557  -2.615  1.00  0.58           N  
ATOM    756  CA  GLY A  52      16.306 -15.303  -3.147  1.00  0.58           C  
ATOM    757  C   GLY A  52      15.534 -14.220  -2.394  1.00  0.58           C  
ATOM    758  O   GLY A  52      14.345 -14.016  -2.653  1.00  0.58           O  
ATOM    759  H   GLY A  52      18.455 -15.173  -3.091  1.00  0.58           H  
ATOM    760 1HA  GLY A  52      16.398 -15.025  -4.195  1.00  0.58           H  
ATOM    761 2HA  GLY A  52      15.736 -16.230  -3.122  1.00  0.58           H  
ATOM    762  N   LYS A  53      16.187 -13.543  -1.452  1.00  0.58           N  
ATOM    763  CA  LYS A  53      15.530 -12.538  -0.621  1.00  0.58           C  
ATOM    764  C   LYS A  53      16.000 -11.132  -0.955  1.00  0.58           C  
ATOM    765  O   LYS A  53      16.880 -10.934  -1.802  1.00  0.58           O  
ATOM    766  CB  LYS A  53      15.829 -12.807   0.853  1.00  0.58           C  
ATOM    767  CG  LYS A  53      15.482 -14.220   1.336  1.00  0.58           C  
ATOM    768  CD  LYS A  53      14.010 -14.535   1.303  1.00  0.58           C  
ATOM    769  CE  LYS A  53      13.762 -15.931   1.894  1.00  0.58           C  
ATOM    770  NZ  LYS A  53      12.323 -16.357   1.802  1.00  0.58           N  
ATOM    771  H   LYS A  53      17.168 -13.764  -1.261  1.00  0.58           H  
ATOM    772  HA  LYS A  53      14.453 -12.583  -0.788  1.00  0.58           H  
ATOM    773 1HB  LYS A  53      16.892 -12.645   1.041  1.00  0.58           H  
ATOM    774 2HB  LYS A  53      15.276 -12.098   1.475  1.00  0.58           H  
ATOM    775 1HG  LYS A  53      16.002 -14.938   0.705  1.00  0.58           H  
ATOM    776 2HG  LYS A  53      15.839 -14.357   2.337  1.00  0.58           H  
ATOM    777 1HD  LYS A  53      13.477 -13.793   1.895  1.00  0.58           H  
ATOM    778 2HD  LYS A  53      13.640 -14.497   0.276  1.00  0.58           H  
ATOM    779 1HE  LYS A  53      14.379 -16.650   1.355  1.00  0.58           H  
ATOM    780 2HE  LYS A  53      14.061 -15.925   2.942  1.00  0.58           H  
ATOM    781 1HZ  LYS A  53      12.214 -17.273   2.199  1.00  0.58           H  
ATOM    782 2HZ  LYS A  53      11.701 -15.709   2.311  1.00  0.58           H  
ATOM    783 3HZ  LYS A  53      12.042 -16.376   0.837  1.00  0.58           H  
ATOM    784  N   ILE A  54      15.375 -10.152  -0.330  1.00  0.58           N  
ATOM    785  CA  ILE A  54      15.866  -8.795  -0.436  1.00  0.58           C  
ATOM    786  C   ILE A  54      16.537  -8.437   0.883  1.00  0.58           C  
ATOM    787  O   ILE A  54      15.960  -8.567   1.965  1.00  0.58           O  
ATOM    788  CB  ILE A  54      14.767  -7.844  -0.889  1.00  0.58           C  
ATOM    789  CG1 ILE A  54      14.328  -8.315  -2.330  1.00  0.58           C  
ATOM    790  CG2 ILE A  54      15.237  -6.389  -0.821  1.00  0.58           C  
ATOM    791  CD1 ILE A  54      13.138  -7.632  -2.917  1.00  0.58           C  
ATOM    792  H   ILE A  54      14.579 -10.354   0.276  1.00  0.58           H  
ATOM    793  HA  ILE A  54      16.630  -8.759  -1.206  1.00  0.58           H  
ATOM    794  HB  ILE A  54      13.904  -7.982  -0.257  1.00  0.58           H  
ATOM    795 1HG1 ILE A  54      15.166  -8.183  -2.995  1.00  0.58           H  
ATOM    796 2HG1 ILE A  54      14.094  -9.378  -2.285  1.00  0.58           H  
ATOM    797 1HG2 ILE A  54      14.435  -5.734  -1.149  1.00  0.58           H  
ATOM    798 2HG2 ILE A  54      15.509  -6.143   0.206  1.00  0.58           H  
ATOM    799 3HG2 ILE A  54      16.104  -6.250  -1.459  1.00  0.58           H  
ATOM    800 1HD1 ILE A  54      12.934  -8.042  -3.905  1.00  0.58           H  
ATOM    801 2HD1 ILE A  54      12.272  -7.794  -2.274  1.00  0.58           H  
ATOM    802 3HD1 ILE A  54      13.340  -6.579  -3.002  1.00  0.58           H  
ATOM    803  N   LEU A  55      17.813  -8.105   0.780  1.00  0.59           N  
ATOM    804  CA  LEU A  55      18.661  -7.896   1.944  1.00  0.59           C  
ATOM    805  C   LEU A  55      18.806  -6.427   2.257  1.00  0.59           C  
ATOM    806  O   LEU A  55      19.194  -5.641   1.389  1.00  0.59           O  
ATOM    807  CB  LEU A  55      20.010  -8.546   1.681  1.00  0.59           C  
ATOM    808  CG  LEU A  55      21.034  -8.448   2.723  1.00  0.59           C  
ATOM    809  CD1 LEU A  55      20.587  -9.207   3.980  1.00  0.59           C  
ATOM    810  CD2 LEU A  55      22.293  -9.020   2.144  1.00  0.59           C  
ATOM    811  H   LEU A  55      18.202  -7.982  -0.157  1.00  0.59           H  
ATOM    812  HA  LEU A  55      18.200  -8.379   2.806  1.00  0.59           H  
ATOM    813 1HB  LEU A  55      19.842  -9.607   1.491  1.00  0.59           H  
ATOM    814 2HB  LEU A  55      20.424  -8.106   0.772  1.00  0.59           H  
ATOM    815  HG  LEU A  55      21.176  -7.427   2.993  1.00  0.59           H  
ATOM    816 1HD1 LEU A  55      21.361  -9.131   4.737  1.00  0.59           H  
ATOM    817 2HD1 LEU A  55      19.658  -8.773   4.364  1.00  0.59           H  
ATOM    818 3HD1 LEU A  55      20.420 -10.250   3.735  1.00  0.59           H  
ATOM    819 1HD2 LEU A  55      23.081  -8.971   2.859  1.00  0.59           H  
ATOM    820 2HD2 LEU A  55      22.114 -10.049   1.878  1.00  0.59           H  
ATOM    821 3HD2 LEU A  55      22.570  -8.457   1.256  1.00  0.59           H  
ATOM    822  N   VAL A  56      18.451  -6.071   3.482  1.00  0.60           N  
ATOM    823  CA  VAL A  56      18.436  -4.695   3.922  1.00  0.60           C  
ATOM    824  C   VAL A  56      19.348  -4.409   5.117  1.00  0.60           C  
ATOM    825  O   VAL A  56      19.337  -5.137   6.117  1.00  0.60           O  
ATOM    826  CB  VAL A  56      17.011  -4.347   4.317  1.00  0.60           C  
ATOM    827  CG1 VAL A  56      16.927  -2.954   4.797  1.00  0.60           C  
ATOM    828  CG2 VAL A  56      16.090  -4.587   3.193  1.00  0.60           C  
ATOM    829  H   VAL A  56      18.125  -6.787   4.132  1.00  0.60           H  
ATOM    830  HA  VAL A  56      18.740  -4.074   3.090  1.00  0.60           H  
ATOM    831  HB  VAL A  56      16.735  -4.980   5.120  1.00  0.60           H  
ATOM    832 1HG1 VAL A  56      15.912  -2.744   5.107  1.00  0.60           H  
ATOM    833 2HG1 VAL A  56      17.592  -2.814   5.641  1.00  0.60           H  
ATOM    834 3HG1 VAL A  56      17.217  -2.299   3.981  1.00  0.60           H  
ATOM    835 1HG2 VAL A  56      15.080  -4.357   3.502  1.00  0.60           H  
ATOM    836 2HG2 VAL A  56      16.348  -3.984   2.405  1.00  0.60           H  
ATOM    837 3HG2 VAL A  56      16.159  -5.620   2.884  1.00  0.60           H  
ATOM    838  N   PHE A  57      20.132  -3.341   5.011  1.00  0.62           N  
ATOM    839  CA  PHE A  57      20.994  -2.942   6.126  1.00  0.62           C  
ATOM    840  C   PHE A  57      21.344  -1.442   6.079  1.00  0.62           C  
ATOM    841  O   PHE A  57      21.372  -0.857   5.010  1.00  0.62           O  
ATOM    842  CB  PHE A  57      22.221  -3.882   6.154  1.00  0.62           C  
ATOM    843  CG  PHE A  57      22.953  -4.100   4.854  1.00  0.62           C  
ATOM    844  CD1 PHE A  57      24.007  -3.336   4.488  1.00  0.62           C  
ATOM    845  CD2 PHE A  57      22.572  -5.127   4.016  1.00  0.62           C  
ATOM    846  CE1 PHE A  57      24.687  -3.574   3.304  1.00  0.62           C  
ATOM    847  CE2 PHE A  57      23.232  -5.366   2.840  1.00  0.62           C  
ATOM    848  CZ  PHE A  57      24.287  -4.590   2.484  1.00  0.62           C  
ATOM    849  H   PHE A  57      20.107  -2.813   4.132  1.00  0.62           H  
ATOM    850  HA  PHE A  57      20.431  -3.135   7.039  1.00  0.62           H  
ATOM    851 1HB  PHE A  57      22.952  -3.510   6.870  1.00  0.62           H  
ATOM    852 2HB  PHE A  57      21.908  -4.856   6.519  1.00  0.62           H  
ATOM    853  HD1 PHE A  57      24.296  -2.542   5.135  1.00  0.62           H  
ATOM    854  HD2 PHE A  57      21.733  -5.749   4.309  1.00  0.62           H  
ATOM    855  HE1 PHE A  57      25.521  -2.948   3.020  1.00  0.62           H  
ATOM    856  HE2 PHE A  57      22.917  -6.168   2.188  1.00  0.62           H  
ATOM    857  HZ  PHE A  57      24.800  -4.778   1.550  1.00  0.62           H  
ATOM    858  N   PRO A  58      21.574  -0.768   7.220  1.00  0.67           N  
ATOM    859  CA  PRO A  58      21.918   0.647   7.297  1.00  0.67           C  
ATOM    860  C   PRO A  58      23.254   1.057   6.719  1.00  0.67           C  
ATOM    861  O   PRO A  58      23.431   2.219   6.353  1.00  0.67           O  
ATOM    862  CB  PRO A  58      21.902   0.895   8.806  1.00  0.67           C  
ATOM    863  CG  PRO A  58      22.140  -0.460   9.439  1.00  0.67           C  
ATOM    864  CD  PRO A  58      21.460  -1.437   8.529  1.00  0.67           C  
ATOM    865  HA  PRO A  58      21.124   1.230   6.815  1.00  0.67           H  
ATOM    866 1HB  PRO A  58      22.681   1.624   9.072  1.00  0.67           H  
ATOM    867 2HB  PRO A  58      20.939   1.334   9.105  1.00  0.67           H  
ATOM    868 1HG  PRO A  58      23.220  -0.656   9.542  1.00  0.67           H  
ATOM    869 2HG  PRO A  58      21.723  -0.475  10.456  1.00  0.67           H  
ATOM    870 1HD  PRO A  58      21.993  -2.392   8.578  1.00  0.67           H  
ATOM    871 2HD  PRO A  58      20.402  -1.538   8.814  1.00  0.67           H  
ATOM    872  N   ARG A  59      24.187   0.132   6.617  1.00  0.74           N  
ATOM    873  CA  ARG A  59      25.504   0.473   6.108  1.00  0.74           C  
ATOM    874  C   ARG A  59      26.270  -0.772   5.713  1.00  0.74           C  
ATOM    875  O   ARG A  59      26.120  -1.816   6.344  1.00  0.74           O  
ATOM    876  CB  ARG A  59      26.305   1.279   7.132  1.00  0.74           C  
ATOM    877  CG  ARG A  59      27.689   1.752   6.653  1.00  0.74           C  
ATOM    878  CD  ARG A  59      28.410   2.594   7.614  1.00  0.74           C  
ATOM    879  NE  ARG A  59      29.737   2.961   7.086  1.00  0.74           N  
ATOM    880  CZ  ARG A  59      30.647   3.719   7.717  1.00  0.74           C  
ATOM    881  NH1 ARG A  59      30.408   4.215   8.915  1.00  0.74           N  
ATOM    882  NH2 ARG A  59      31.789   3.956   7.101  1.00  0.74           N  
ATOM    883  H   ARG A  59      24.001  -0.812   6.907  1.00  0.74           H  
ATOM    884  HA  ARG A  59      25.360   1.082   5.232  1.00  0.74           H  
ATOM    885 1HB  ARG A  59      25.751   2.166   7.425  1.00  0.74           H  
ATOM    886 2HB  ARG A  59      26.458   0.682   8.013  1.00  0.74           H  
ATOM    887 1HG  ARG A  59      28.311   0.912   6.457  1.00  0.74           H  
ATOM    888 2HG  ARG A  59      27.586   2.337   5.758  1.00  0.74           H  
ATOM    889 1HD  ARG A  59      27.847   3.509   7.793  1.00  0.74           H  
ATOM    890 2HD  ARG A  59      28.549   2.052   8.547  1.00  0.74           H  
ATOM    891  HE  ARG A  59      30.013   2.610   6.147  1.00  0.74           H  
ATOM    892 1HH1 ARG A  59      29.527   4.027   9.372  1.00  0.74           H  
ATOM    893 2HH1 ARG A  59      31.104   4.783   9.373  1.00  0.74           H  
ATOM    894 1HH2 ARG A  59      31.933   3.548   6.159  1.00  0.74           H  
ATOM    895 2HH2 ARG A  59      32.501   4.518   7.534  1.00  0.74           H  
ATOM    896  N   GLY A  60      27.061  -0.691   4.660  1.00  0.83           N  
ATOM    897  CA  GLY A  60      27.862  -1.857   4.280  1.00  0.83           C  
ATOM    898  C   GLY A  60      29.188  -1.912   5.037  1.00  0.83           C  
ATOM    899  O   GLY A  60      29.464  -1.058   5.877  1.00  0.83           O  
ATOM    900  H   GLY A  60      27.114   0.201   4.160  1.00  0.83           H  
ATOM    901 1HA  GLY A  60      27.304  -2.771   4.471  1.00  0.83           H  
ATOM    902 2HA  GLY A  60      28.058  -1.815   3.212  1.00  0.83           H  
ATOM    903  N   LYS A  61      30.004  -2.918   4.740  1.00  0.93           N  
ATOM    904  CA  LYS A  61      31.327  -3.044   5.346  1.00  0.93           C  
ATOM    905  C   LYS A  61      32.294  -3.410   4.228  1.00  0.93           C  
ATOM    906  O   LYS A  61      32.031  -4.330   3.453  1.00  0.93           O  
ATOM    907  CB  LYS A  61      31.354  -4.094   6.463  1.00  0.93           C  
ATOM    908  CG  LYS A  61      30.475  -3.771   7.681  1.00  0.93           C  
ATOM    909  CD  LYS A  61      30.607  -4.815   8.808  1.00  0.93           C  
ATOM    910  CE  LYS A  61      31.955  -4.728   9.514  1.00  0.93           C  
ATOM    911  NZ  LYS A  61      31.978  -5.536  10.781  1.00  0.93           N  
ATOM    912  H   LYS A  61      29.707  -3.613   4.069  1.00  0.93           H  
ATOM    913  HA  LYS A  61      31.632  -2.081   5.758  1.00  0.93           H  
ATOM    914 1HB  LYS A  61      31.019  -5.036   6.065  1.00  0.93           H  
ATOM    915 2HB  LYS A  61      32.379  -4.232   6.809  1.00  0.93           H  
ATOM    916 1HG  LYS A  61      30.725  -2.782   8.065  1.00  0.93           H  
ATOM    917 2HG  LYS A  61      29.433  -3.760   7.360  1.00  0.93           H  
ATOM    918 1HD  LYS A  61      29.822  -4.688   9.542  1.00  0.93           H  
ATOM    919 2HD  LYS A  61      30.499  -5.797   8.386  1.00  0.93           H  
ATOM    920 1HE  LYS A  61      32.728  -5.102   8.844  1.00  0.93           H  
ATOM    921 2HE  LYS A  61      32.169  -3.687   9.755  1.00  0.93           H  
ATOM    922 1HZ  LYS A  61      32.886  -5.454  11.217  1.00  0.93           H  
ATOM    923 2HZ  LYS A  61      31.269  -5.184  11.412  1.00  0.93           H  
ATOM    924 3HZ  LYS A  61      31.788  -6.511  10.585  1.00  0.93           H  
ATOM    925  N   GLY A  62      33.397  -2.686   4.120  1.00  1.02           N  
ATOM    926  CA  GLY A  62      34.310  -2.941   3.018  1.00  1.02           C  
ATOM    927  C   GLY A  62      35.362  -4.018   3.260  1.00  1.02           C  
ATOM    928  O   GLY A  62      35.842  -4.220   4.375  1.00  1.02           O  
ATOM    929  H   GLY A  62      33.586  -1.942   4.778  1.00  1.02           H  
ATOM    930 1HA  GLY A  62      33.722  -3.218   2.146  1.00  1.02           H  
ATOM    931 2HA  GLY A  62      34.809  -2.009   2.758  1.00  1.02           H  
ATOM    932  N   SER A  63      35.730  -4.657   2.159  1.00  1.08           N  
ATOM    933  CA  SER A  63      36.797  -5.637   2.002  1.00  1.08           C  
ATOM    934  C   SER A  63      37.029  -5.870   0.533  1.00  1.08           C  
ATOM    935  O   SER A  63      36.082  -6.116  -0.202  1.00  1.08           O  
ATOM    936  CB  SER A  63      36.465  -6.968   2.616  1.00  1.08           C  
ATOM    937  OG  SER A  63      37.488  -7.891   2.294  1.00  1.08           O  
ATOM    938  H   SER A  63      35.220  -4.416   1.326  1.00  1.08           H  
ATOM    939  HA  SER A  63      37.713  -5.245   2.448  1.00  1.08           H  
ATOM    940 1HB  SER A  63      36.376  -6.873   3.699  1.00  1.08           H  
ATOM    941 2HB  SER A  63      35.509  -7.324   2.235  1.00  1.08           H  
ATOM    942  HG  SER A  63      38.249  -7.634   2.830  1.00  1.08           H  
ATOM    943  N   THR A  64      38.264  -6.027   0.113  1.00  1.07           N  
ATOM    944  CA  THR A  64      38.490  -6.280  -1.304  1.00  1.07           C  
ATOM    945  C   THR A  64      37.967  -7.647  -1.754  1.00  1.07           C  
ATOM    946  O   THR A  64      37.837  -7.901  -2.953  1.00  1.07           O  
ATOM    947  CB  THR A  64      39.977  -6.136  -1.636  1.00  1.07           C  
ATOM    948  OG1 THR A  64      40.741  -7.075  -0.869  1.00  1.07           O  
ATOM    949  CG2 THR A  64      40.431  -4.725  -1.307  1.00  1.07           C  
ATOM    950  H   THR A  64      39.042  -5.892   0.741  1.00  1.07           H  
ATOM    951  HA  THR A  64      37.955  -5.521  -1.871  1.00  1.07           H  
ATOM    952  HB  THR A  64      40.136  -6.330  -2.697  1.00  1.07           H  
ATOM    953  HG1 THR A  64      40.547  -7.967  -1.174  1.00  1.07           H  
ATOM    954 1HG2 THR A  64      41.490  -4.618  -1.544  1.00  1.07           H  
ATOM    955 2HG2 THR A  64      39.852  -4.011  -1.894  1.00  1.07           H  
ATOM    956 3HG2 THR A  64      40.275  -4.533  -0.246  1.00  1.07           H  
ATOM    957  N   VAL A  65      37.664  -8.523  -0.795  1.00  1.02           N  
ATOM    958  CA  VAL A  65      37.127  -9.839  -1.089  1.00  1.02           C  
ATOM    959  C   VAL A  65      35.593  -9.826  -1.099  1.00  1.02           C  
ATOM    960  O   VAL A  65      34.964 -10.723  -1.660  1.00  1.02           O  
ATOM    961  CB  VAL A  65      37.613 -10.900  -0.116  1.00  1.02           C  
ATOM    962  CG1 VAL A  65      36.970 -12.238  -0.500  1.00  1.02           C  
ATOM    963  CG2 VAL A  65      39.115 -10.973  -0.138  1.00  1.02           C  
ATOM    964  H   VAL A  65      37.778  -8.256   0.186  1.00  1.02           H  
ATOM    965  HA  VAL A  65      37.469 -10.129  -2.084  1.00  1.02           H  
ATOM    966  HB  VAL A  65      37.287 -10.644   0.868  1.00  1.02           H  
ATOM    967 1HG1 VAL A  65      37.291 -13.012   0.195  1.00  1.02           H  
ATOM    968 2HG1 VAL A  65      35.888 -12.142  -0.468  1.00  1.02           H  
ATOM    969 3HG1 VAL A  65      37.278 -12.511  -1.508  1.00  1.02           H  
ATOM    970 1HG2 VAL A  65      39.451 -11.733   0.569  1.00  1.02           H  
ATOM    971 2HG2 VAL A  65      39.453 -11.232  -1.141  1.00  1.02           H  
ATOM    972 3HG2 VAL A  65      39.526 -10.004   0.148  1.00  1.02           H  
ATOM    973  N   GLY A  66      34.976  -8.878  -0.392  1.00  0.94           N  
ATOM    974  CA  GLY A  66      33.521  -8.879  -0.250  1.00  0.94           C  
ATOM    975  C   GLY A  66      32.804  -8.886  -1.604  1.00  0.94           C  
ATOM    976  O   GLY A  66      31.756  -9.524  -1.750  1.00  0.94           O  
ATOM    977  H   GLY A  66      35.510  -8.108  -0.002  1.00  0.94           H  
ATOM    978 1HA  GLY A  66      33.216  -9.752   0.333  1.00  0.94           H  
ATOM    979 2HA  GLY A  66      33.220  -7.999   0.319  1.00  0.94           H  
ATOM    980  N   SER A  67      33.374  -8.210  -2.616  1.00  0.85           N  
ATOM    981  CA  SER A  67      32.735  -8.202  -3.931  1.00  0.85           C  
ATOM    982  C   SER A  67      32.788  -9.588  -4.587  1.00  0.85           C  
ATOM    983  O   SER A  67      31.952  -9.917  -5.436  1.00  0.85           O  
ATOM    984  CB  SER A  67      33.382  -7.162  -4.835  1.00  0.85           C  
ATOM    985  OG  SER A  67      34.711  -7.499  -5.159  1.00  0.85           O  
ATOM    986  H   SER A  67      34.236  -7.704  -2.460  1.00  0.85           H  
ATOM    987  HA  SER A  67      31.689  -7.932  -3.795  1.00  0.85           H  
ATOM    988 1HB  SER A  67      32.807  -7.073  -5.748  1.00  0.85           H  
ATOM    989 2HB  SER A  67      33.359  -6.187  -4.342  1.00  0.85           H  
ATOM    990  HG  SER A  67      35.212  -7.448  -4.337  1.00  0.85           H  
ATOM    991  N   TYR A  68      33.765 -10.412  -4.176  1.00  0.77           N  
ATOM    992  CA  TYR A  68      33.904 -11.767  -4.672  1.00  0.77           C  
ATOM    993  C   TYR A  68      32.800 -12.593  -4.109  1.00  0.77           C  
ATOM    994  O   TYR A  68      32.187 -13.375  -4.821  1.00  0.77           O  
ATOM    995  CB  TYR A  68      35.237 -12.425  -4.353  1.00  0.77           C  
ATOM    996  CG  TYR A  68      35.231 -13.852  -4.833  1.00  0.77           C  
ATOM    997  CD1 TYR A  68      35.351 -14.142  -6.186  1.00  0.77           C  
ATOM    998  CD2 TYR A  68      35.074 -14.880  -3.910  1.00  0.77           C  
ATOM    999  CE1 TYR A  68      35.319 -15.457  -6.613  1.00  0.77           C  
ATOM   1000  CE2 TYR A  68      35.043 -16.192  -4.335  1.00  0.77           C  
ATOM   1001  CZ  TYR A  68      35.165 -16.483  -5.683  1.00  0.77           C  
ATOM   1002  OH  TYR A  68      35.137 -17.791  -6.114  1.00  0.77           O  
ATOM   1003  H   TYR A  68      34.399 -10.116  -3.447  1.00  0.77           H  
ATOM   1004  HA  TYR A  68      33.790 -11.755  -5.755  1.00  0.77           H  
ATOM   1005 1HB  TYR A  68      36.053 -11.887  -4.836  1.00  0.77           H  
ATOM   1006 2HB  TYR A  68      35.416 -12.430  -3.290  1.00  0.77           H  
ATOM   1007  HD1 TYR A  68      35.467 -13.335  -6.909  1.00  0.77           H  
ATOM   1008  HD2 TYR A  68      34.973 -14.645  -2.848  1.00  0.77           H  
ATOM   1009  HE1 TYR A  68      35.412 -15.686  -7.674  1.00  0.77           H  
ATOM   1010  HE2 TYR A  68      34.919 -16.997  -3.611  1.00  0.77           H  
ATOM   1011  HH  TYR A  68      35.275 -17.816  -7.062  1.00  0.77           H  
ATOM   1012  N   VAL A  69      32.569 -12.450  -2.810  1.00  0.71           N  
ATOM   1013  CA  VAL A  69      31.528 -13.231  -2.174  1.00  0.71           C  
ATOM   1014  C   VAL A  69      30.183 -12.910  -2.789  1.00  0.71           C  
ATOM   1015  O   VAL A  69      29.410 -13.820  -3.070  1.00  0.71           O  
ATOM   1016  CB  VAL A  69      31.484 -13.009  -0.672  1.00  0.71           C  
ATOM   1017  CG1 VAL A  69      30.185 -13.721  -0.078  1.00  0.71           C  
ATOM   1018  CG2 VAL A  69      32.779 -13.574  -0.078  1.00  0.71           C  
ATOM   1019  H   VAL A  69      33.138 -11.788  -2.277  1.00  0.71           H  
ATOM   1020  HA  VAL A  69      31.746 -14.284  -2.341  1.00  0.71           H  
ATOM   1021  HB  VAL A  69      31.412 -11.941  -0.455  1.00  0.71           H  
ATOM   1022 1HG1 VAL A  69      30.121 -13.591   0.994  1.00  0.71           H  
ATOM   1023 2HG1 VAL A  69      29.300 -13.289  -0.540  1.00  0.71           H  
ATOM   1024 3HG1 VAL A  69      30.213 -14.765  -0.280  1.00  0.71           H  
ATOM   1025 1HG2 VAL A  69      32.782 -13.435   0.994  1.00  0.71           H  
ATOM   1026 2HG2 VAL A  69      32.846 -14.636  -0.303  1.00  0.71           H  
ATOM   1027 3HG2 VAL A  69      33.629 -13.049  -0.516  1.00  0.71           H  
ATOM   1028  N   ILE A  70      29.901 -11.629  -3.037  1.00  0.67           N  
ATOM   1029  CA  ILE A  70      28.623 -11.300  -3.659  1.00  0.67           C  
ATOM   1030  C   ILE A  70      28.541 -11.973  -5.043  1.00  0.67           C  
ATOM   1031  O   ILE A  70      27.526 -12.602  -5.374  1.00  0.67           O  
ATOM   1032  CB  ILE A  70      28.406  -9.779  -3.729  1.00  0.67           C  
ATOM   1033  CG1 ILE A  70      28.220  -9.211  -2.290  1.00  0.67           C  
ATOM   1034  CG2 ILE A  70      27.188  -9.468  -4.550  1.00  0.67           C  
ATOM   1035  CD1 ILE A  70      28.285  -7.679  -2.184  1.00  0.67           C  
ATOM   1036  H   ILE A  70      30.565 -10.899  -2.767  1.00  0.67           H  
ATOM   1037  HA  ILE A  70      27.832 -11.704  -3.047  1.00  0.67           H  
ATOM   1038  HB  ILE A  70      29.285  -9.308  -4.171  1.00  0.67           H  
ATOM   1039 1HG1 ILE A  70      27.249  -9.535  -1.920  1.00  0.67           H  
ATOM   1040 2HG1 ILE A  70      28.996  -9.633  -1.644  1.00  0.67           H  
ATOM   1041 1HG2 ILE A  70      27.034  -8.395  -4.597  1.00  0.67           H  
ATOM   1042 2HG2 ILE A  70      27.331  -9.855  -5.544  1.00  0.67           H  
ATOM   1043 3HG2 ILE A  70      26.316  -9.938  -4.098  1.00  0.67           H  
ATOM   1044 1HD1 ILE A  70      28.138  -7.379  -1.151  1.00  0.67           H  
ATOM   1045 2HD1 ILE A  70      29.260  -7.333  -2.515  1.00  0.67           H  
ATOM   1046 3HD1 ILE A  70      27.509  -7.227  -2.802  1.00  0.67           H  
ATOM   1047  N   TYR A  71      29.617 -11.894  -5.832  1.00  0.64           N  
ATOM   1048  CA  TYR A  71      29.669 -12.589  -7.113  1.00  0.64           C  
ATOM   1049  C   TYR A  71      29.442 -14.094  -6.964  1.00  0.64           C  
ATOM   1050  O   TYR A  71      28.638 -14.681  -7.691  1.00  0.64           O  
ATOM   1051  CB  TYR A  71      31.002 -12.339  -7.814  1.00  0.64           C  
ATOM   1052  CG  TYR A  71      31.183 -13.168  -9.042  1.00  0.64           C  
ATOM   1053  CD1 TYR A  71      30.565 -12.814 -10.229  1.00  0.64           C  
ATOM   1054  CD2 TYR A  71      31.981 -14.307  -8.977  1.00  0.64           C  
ATOM   1055  CE1 TYR A  71      30.744 -13.593 -11.353  1.00  0.64           C  
ATOM   1056  CE2 TYR A  71      32.159 -15.088 -10.097  1.00  0.64           C  
ATOM   1057  CZ  TYR A  71      31.543 -14.734 -11.287  1.00  0.64           C  
ATOM   1058  OH  TYR A  71      31.720 -15.507 -12.414  1.00  0.64           O  
ATOM   1059  H   TYR A  71      30.429 -11.345  -5.543  1.00  0.64           H  
ATOM   1060  HA  TYR A  71      28.872 -12.204  -7.744  1.00  0.64           H  
ATOM   1061 1HB  TYR A  71      31.077 -11.285  -8.090  1.00  0.64           H  
ATOM   1062 2HB  TYR A  71      31.818 -12.554  -7.139  1.00  0.64           H  
ATOM   1063  HD1 TYR A  71      29.940 -11.927 -10.276  1.00  0.64           H  
ATOM   1064  HD2 TYR A  71      32.464 -14.580  -8.034  1.00  0.64           H  
ATOM   1065  HE1 TYR A  71      30.258 -13.314 -12.289  1.00  0.64           H  
ATOM   1066  HE2 TYR A  71      32.782 -15.980 -10.046  1.00  0.64           H  
ATOM   1067  HH  TYR A  71      31.235 -15.118 -13.146  1.00  0.64           H  
ATOM   1068  N   ALA A  72      30.175 -14.722  -6.046  1.00  0.61           N  
ATOM   1069  CA  ALA A  72      30.105 -16.154  -5.801  1.00  0.61           C  
ATOM   1070  C   ALA A  72      28.695 -16.571  -5.386  1.00  0.61           C  
ATOM   1071  O   ALA A  72      28.195 -17.610  -5.827  1.00  0.61           O  
ATOM   1072  CB  ALA A  72      31.118 -16.532  -4.742  1.00  0.61           C  
ATOM   1073  H   ALA A  72      30.813 -14.175  -5.489  1.00  0.61           H  
ATOM   1074  HA  ALA A  72      30.353 -16.667  -6.729  1.00  0.61           H  
ATOM   1075 1HB  ALA A  72      31.092 -17.606  -4.573  1.00  0.61           H  
ATOM   1076 2HB  ALA A  72      32.111 -16.236  -5.074  1.00  0.61           H  
ATOM   1077 3HB  ALA A  72      30.874 -16.010  -3.827  1.00  0.61           H  
ATOM   1078  N   LEU A  73      28.020 -15.738  -4.587  1.00  0.60           N  
ATOM   1079  CA  LEU A  73      26.649 -16.035  -4.212  1.00  0.60           C  
ATOM   1080  C   LEU A  73      25.782 -16.052  -5.464  1.00  0.60           C  
ATOM   1081  O   LEU A  73      24.909 -16.903  -5.627  1.00  0.60           O  
ATOM   1082  CB  LEU A  73      26.094 -14.977  -3.246  1.00  0.60           C  
ATOM   1083  CG  LEU A  73      26.584 -14.933  -1.834  1.00  0.60           C  
ATOM   1084  CD1 LEU A  73      26.104 -13.645  -1.196  1.00  0.60           C  
ATOM   1085  CD2 LEU A  73      25.985 -16.103  -1.079  1.00  0.60           C  
ATOM   1086  H   LEU A  73      28.472 -14.902  -4.222  1.00  0.60           H  
ATOM   1087  HA  LEU A  73      26.618 -17.016  -3.738  1.00  0.60           H  
ATOM   1088 1HB  LEU A  73      26.266 -13.996  -3.678  1.00  0.60           H  
ATOM   1089 2HB  LEU A  73      25.044 -15.135  -3.185  1.00  0.60           H  
ATOM   1090  HG  LEU A  73      27.665 -14.972  -1.811  1.00  0.60           H  
ATOM   1091 1HD1 LEU A  73      26.447 -13.601  -0.187  1.00  0.60           H  
ATOM   1092 2HD1 LEU A  73      26.497 -12.807  -1.734  1.00  0.60           H  
ATOM   1093 3HD1 LEU A  73      25.017 -13.613  -1.223  1.00  0.60           H  
ATOM   1094 1HD2 LEU A  73      26.316 -16.081  -0.042  1.00  0.60           H  
ATOM   1095 2HD2 LEU A  73      24.901 -16.026  -1.119  1.00  0.60           H  
ATOM   1096 3HD2 LEU A  73      26.296 -17.035  -1.542  1.00  0.60           H  
ATOM   1097  N   LYS A  74      26.041 -15.141  -6.400  1.00  0.59           N  
ATOM   1098  CA  LYS A  74      25.230 -15.115  -7.611  1.00  0.59           C  
ATOM   1099  C   LYS A  74      25.510 -16.356  -8.450  1.00  0.59           C  
ATOM   1100  O   LYS A  74      24.586 -17.026  -8.911  1.00  0.59           O  
ATOM   1101  CB  LYS A  74      25.539 -13.860  -8.417  1.00  0.59           C  
ATOM   1102  CG  LYS A  74      24.670 -13.627  -9.638  1.00  0.59           C  
ATOM   1103  CD  LYS A  74      23.237 -13.249  -9.242  1.00  0.59           C  
ATOM   1104  CE  LYS A  74      22.403 -12.882 -10.473  1.00  0.59           C  
ATOM   1105  NZ  LYS A  74      21.018 -12.480 -10.115  1.00  0.59           N  
ATOM   1106  H   LYS A  74      26.767 -14.436  -6.244  1.00  0.59           H  
ATOM   1107  HA  LYS A  74      24.178 -15.126  -7.345  1.00  0.59           H  
ATOM   1108 1HB  LYS A  74      25.440 -13.000  -7.762  1.00  0.59           H  
ATOM   1109 2HB  LYS A  74      26.568 -13.887  -8.757  1.00  0.59           H  
ATOM   1110 1HG  LYS A  74      25.099 -12.822 -10.235  1.00  0.59           H  
ATOM   1111 2HG  LYS A  74      24.649 -14.532 -10.242  1.00  0.59           H  
ATOM   1112 1HD  LYS A  74      22.767 -14.079  -8.717  1.00  0.59           H  
ATOM   1113 2HD  LYS A  74      23.268 -12.383  -8.574  1.00  0.59           H  
ATOM   1114 1HE  LYS A  74      22.882 -12.054 -10.994  1.00  0.59           H  
ATOM   1115 2HE  LYS A  74      22.360 -13.741 -11.141  1.00  0.59           H  
ATOM   1116 1HZ  LYS A  74      20.514 -12.243 -10.959  1.00  0.59           H  
ATOM   1117 2HZ  LYS A  74      20.553 -13.236  -9.641  1.00  0.59           H  
ATOM   1118 3HZ  LYS A  74      21.055 -11.670  -9.505  1.00  0.59           H  
ATOM   1119  N   LYS A  75      26.790 -16.706  -8.580  1.00  0.58           N  
ATOM   1120  CA  LYS A  75      27.224 -17.866  -9.357  1.00  0.58           C  
ATOM   1121  C   LYS A  75      26.573 -19.163  -8.868  1.00  0.58           C  
ATOM   1122  O   LYS A  75      26.194 -20.020  -9.669  1.00  0.58           O  
ATOM   1123  CB  LYS A  75      28.748 -17.984  -9.322  1.00  0.58           C  
ATOM   1124  CG  LYS A  75      29.322 -19.117 -10.154  1.00  0.58           C  
ATOM   1125  CD  LYS A  75      30.851 -19.100 -10.137  1.00  0.58           C  
ATOM   1126  CE  LYS A  75      31.423 -20.269 -10.933  1.00  0.58           C  
ATOM   1127  NZ  LYS A  75      32.913 -20.277 -10.925  1.00  0.58           N  
ATOM   1128  H   LYS A  75      27.496 -16.110  -8.148  1.00  0.58           H  
ATOM   1129  HA  LYS A  75      26.919 -17.713 -10.391  1.00  0.58           H  
ATOM   1130 1HB  LYS A  75      29.197 -17.042  -9.650  1.00  0.58           H  
ATOM   1131 2HB  LYS A  75      29.063 -18.149  -8.292  1.00  0.58           H  
ATOM   1132 1HG  LYS A  75      28.972 -20.069  -9.745  1.00  0.58           H  
ATOM   1133 2HG  LYS A  75      28.974 -19.030 -11.182  1.00  0.58           H  
ATOM   1134 1HD  LYS A  75      31.207 -18.162 -10.572  1.00  0.58           H  
ATOM   1135 2HD  LYS A  75      31.202 -19.160  -9.107  1.00  0.58           H  
ATOM   1136 1HE  LYS A  75      31.062 -21.201 -10.501  1.00  0.58           H  
ATOM   1137 2HE  LYS A  75      31.077 -20.200 -11.965  1.00  0.58           H  
ATOM   1138 1HZ  LYS A  75      33.248 -21.065 -11.462  1.00  0.58           H  
ATOM   1139 2HZ  LYS A  75      33.256 -19.420 -11.337  1.00  0.58           H  
ATOM   1140 3HZ  LYS A  75      33.246 -20.353  -9.975  1.00  0.58           H  
ATOM   1141  N   ASN A  76      26.414 -19.286  -7.549  1.00  0.57           N  
ATOM   1142  CA  ASN A  76      25.822 -20.469  -6.933  1.00  0.57           C  
ATOM   1143  C   ASN A  76      24.309 -20.342  -6.715  1.00  0.57           C  
ATOM   1144  O   ASN A  76      23.700 -21.202  -6.074  1.00  0.57           O  
ATOM   1145  CB  ASN A  76      26.486 -20.733  -5.592  1.00  0.57           C  
ATOM   1146  CG  ASN A  76      27.911 -21.177  -5.710  1.00  0.57           C  
ATOM   1147  OD1 ASN A  76      28.269 -21.954  -6.608  1.00  0.57           O  
ATOM   1148  ND2 ASN A  76      28.740 -20.700  -4.819  1.00  0.57           N  
ATOM   1149  H   ASN A  76      26.775 -18.548  -6.940  1.00  0.57           H  
ATOM   1150  HA  ASN A  76      25.988 -21.320  -7.595  1.00  0.57           H  
ATOM   1151 1HB  ASN A  76      26.459 -19.812  -4.992  1.00  0.57           H  
ATOM   1152 2HB  ASN A  76      25.925 -21.490  -5.048  1.00  0.57           H  
ATOM   1153 1HD2 ASN A  76      29.705 -20.956  -4.842  1.00  0.57           H  
ATOM   1154 2HD2 ASN A  76      28.403 -20.060  -4.097  1.00  0.57           H  
ATOM   1155  N   ASN A  77      23.702 -19.270  -7.235  1.00  0.56           N  
ATOM   1156  CA  ASN A  77      22.279 -18.968  -7.073  1.00  0.56           C  
ATOM   1157  C   ASN A  77      21.856 -18.873  -5.599  1.00  0.56           C  
ATOM   1158  O   ASN A  77      20.755 -19.288  -5.225  1.00  0.56           O  
ATOM   1159  CB  ASN A  77      21.426 -19.984  -7.823  1.00  0.56           C  
ATOM   1160  CG  ASN A  77      21.648 -19.932  -9.315  1.00  0.56           C  
ATOM   1161  OD1 ASN A  77      21.602 -18.860  -9.931  1.00  0.56           O  
ATOM   1162  ND2 ASN A  77      21.890 -21.077  -9.908  1.00  0.56           N  
ATOM   1163  H   ASN A  77      24.243 -18.603  -7.782  1.00  0.56           H  
ATOM   1164  HA  ASN A  77      22.099 -17.987  -7.518  1.00  0.56           H  
ATOM   1165 1HB  ASN A  77      21.637 -20.990  -7.470  1.00  0.56           H  
ATOM   1166 2HB  ASN A  77      20.374 -19.787  -7.621  1.00  0.56           H  
ATOM   1167 1HD2 ASN A  77      22.050 -21.104 -10.895  1.00  0.56           H  
ATOM   1168 2HD2 ASN A  77      21.922 -21.921  -9.372  1.00  0.56           H  
ATOM   1169  N   LYS A  78      22.739 -18.301  -4.774  1.00  0.55           N  
ATOM   1170  CA  LYS A  78      22.519 -18.086  -3.353  1.00  0.55           C  
ATOM   1171  C   LYS A  78      22.424 -16.593  -3.032  1.00  0.55           C  
ATOM   1172  O   LYS A  78      22.403 -16.184  -1.872  1.00  0.55           O  
ATOM   1173  CB  LYS A  78      23.638 -18.711  -2.539  1.00  0.55           C  
ATOM   1174  CG  LYS A  78      23.820 -20.191  -2.734  1.00  0.55           C  
ATOM   1175  CD  LYS A  78      22.601 -20.977  -2.301  1.00  0.55           C  
ATOM   1176  CE  LYS A  78      22.852 -22.468  -2.412  1.00  0.55           C  
ATOM   1177  NZ  LYS A  78      21.661 -23.266  -2.007  1.00  0.55           N  
ATOM   1178  H   LYS A  78      23.621 -17.988  -5.155  1.00  0.55           H  
ATOM   1179  HA  LYS A  78      21.584 -18.561  -3.080  1.00  0.55           H  
ATOM   1180 1HB  LYS A  78      24.581 -18.235  -2.805  1.00  0.55           H  
ATOM   1181 2HB  LYS A  78      23.465 -18.531  -1.494  1.00  0.55           H  
ATOM   1182 1HG  LYS A  78      24.013 -20.391  -3.770  1.00  0.55           H  
ATOM   1183 2HG  LYS A  78      24.682 -20.524  -2.160  1.00  0.55           H  
ATOM   1184 1HD  LYS A  78      22.334 -20.727  -1.281  1.00  0.55           H  
ATOM   1185 2HD  LYS A  78      21.763 -20.717  -2.949  1.00  0.55           H  
ATOM   1186 1HE  LYS A  78      23.107 -22.705  -3.446  1.00  0.55           H  
ATOM   1187 2HE  LYS A  78      23.688 -22.735  -1.774  1.00  0.55           H  
ATOM   1188 1HZ  LYS A  78      21.873 -24.246  -2.098  1.00  0.55           H  
ATOM   1189 2HZ  LYS A  78      21.426 -23.058  -1.046  1.00  0.55           H  
ATOM   1190 3HZ  LYS A  78      20.884 -23.027  -2.606  1.00  0.55           H  
ATOM   1191  N   ALA A  79      22.442 -15.773  -4.070  1.00  0.54           N  
ATOM   1192  CA  ALA A  79      22.386 -14.324  -3.925  1.00  0.54           C  
ATOM   1193  C   ALA A  79      20.995 -13.851  -3.578  1.00  0.54           C  
ATOM   1194  O   ALA A  79      20.018 -14.539  -3.896  1.00  0.54           O  
ATOM   1195  CB  ALA A  79      22.804 -13.635  -5.205  1.00  0.54           C  
ATOM   1196  H   ALA A  79      22.481 -16.178  -4.995  1.00  0.54           H  
ATOM   1197  HA  ALA A  79      23.058 -14.056  -3.118  1.00  0.54           H  
ATOM   1198 1HB  ALA A  79      22.760 -12.576  -5.080  1.00  0.54           H  
ATOM   1199 2HB  ALA A  79      23.801 -13.919  -5.448  1.00  0.54           H  
ATOM   1200 3HB  ALA A  79      22.129 -13.919  -6.008  1.00  0.54           H  
ATOM   1201  N   PRO A  80      20.875 -12.684  -2.928  1.00  0.54           N  
ATOM   1202  CA  PRO A  80      19.637 -11.982  -2.739  1.00  0.54           C  
ATOM   1203  C   PRO A  80      19.181 -11.461  -4.084  1.00  0.54           C  
ATOM   1204  O   PRO A  80      19.996 -11.214  -4.976  1.00  0.54           O  
ATOM   1205  CB  PRO A  80      20.011 -10.852  -1.767  1.00  0.54           C  
ATOM   1206  CG  PRO A  80      21.496 -10.634  -1.970  1.00  0.54           C  
ATOM   1207  CD  PRO A  80      22.052 -12.013  -2.295  1.00  0.54           C  
ATOM   1208  HA  PRO A  80      18.887 -12.655  -2.303  1.00  0.54           H  
ATOM   1209 1HB  PRO A  80      19.412  -9.957  -1.992  1.00  0.54           H  
ATOM   1210 2HB  PRO A  80      19.750 -11.155  -0.740  1.00  0.54           H  
ATOM   1211 1HG  PRO A  80      21.657  -9.910  -2.780  1.00  0.54           H  
ATOM   1212 2HG  PRO A  80      21.935 -10.197  -1.060  1.00  0.54           H  
ATOM   1213 1HD  PRO A  80      22.891 -11.873  -2.975  1.00  0.54           H  
ATOM   1214 2HD  PRO A  80      22.340 -12.551  -1.382  1.00  0.54           H  
ATOM   1215  N   LYS A  81      17.881 -11.289  -4.222  1.00  0.54           N  
ATOM   1216  CA  LYS A  81      17.282 -10.698  -5.404  1.00  0.54           C  
ATOM   1217  C   LYS A  81      17.629  -9.225  -5.507  1.00  0.54           C  
ATOM   1218  O   LYS A  81      17.742  -8.681  -6.601  1.00  0.54           O  
ATOM   1219  CB  LYS A  81      15.779 -10.887  -5.397  1.00  0.54           C  
ATOM   1220  CG  LYS A  81      15.325 -12.280  -5.633  1.00  0.54           C  
ATOM   1221  CD  LYS A  81      13.815 -12.364  -5.613  1.00  0.54           C  
ATOM   1222  CE  LYS A  81      13.328 -13.776  -5.900  1.00  0.54           C  
ATOM   1223  NZ  LYS A  81      11.849 -13.862  -5.845  1.00  0.54           N  
ATOM   1224  H   LYS A  81      17.292 -11.529  -3.433  1.00  0.54           H  
ATOM   1225  HA  LYS A  81      17.688 -11.197  -6.283  1.00  0.54           H  
ATOM   1226 1HB  LYS A  81      15.367 -10.545  -4.444  1.00  0.54           H  
ATOM   1227 2HB  LYS A  81      15.354 -10.294  -6.170  1.00  0.54           H  
ATOM   1228 1HG  LYS A  81      15.697 -12.634  -6.592  1.00  0.54           H  
ATOM   1229 2HG  LYS A  81      15.726 -12.901  -4.861  1.00  0.54           H  
ATOM   1230 1HD  LYS A  81      13.452 -12.065  -4.626  1.00  0.54           H  
ATOM   1231 2HD  LYS A  81      13.393 -11.685  -6.352  1.00  0.54           H  
ATOM   1232 1HE  LYS A  81      13.663 -14.076  -6.890  1.00  0.54           H  
ATOM   1233 2HE  LYS A  81      13.747 -14.457  -5.163  1.00  0.54           H  
ATOM   1234 1HZ  LYS A  81      11.558 -14.806  -6.036  1.00  0.54           H  
ATOM   1235 2HZ  LYS A  81      11.534 -13.592  -4.921  1.00  0.54           H  
ATOM   1236 3HZ  LYS A  81      11.447 -13.237  -6.534  1.00  0.54           H  
ATOM   1237  N   ALA A  82      17.771  -8.581  -4.356  1.00  0.54           N  
ATOM   1238  CA  ALA A  82      18.141  -7.163  -4.330  1.00  0.54           C  
ATOM   1239  C   ALA A  82      18.786  -6.796  -3.016  1.00  0.54           C  
ATOM   1240  O   ALA A  82      18.564  -7.456  -1.993  1.00  0.54           O  
ATOM   1241  CB  ALA A  82      16.960  -6.249  -4.573  1.00  0.54           C  
ATOM   1242  H   ALA A  82      17.629  -9.114  -3.495  1.00  0.54           H  
ATOM   1243  HA  ALA A  82      18.857  -6.984  -5.125  1.00  0.54           H  
ATOM   1244 1HB  ALA A  82      17.306  -5.213  -4.575  1.00  0.54           H  
ATOM   1245 2HB  ALA A  82      16.528  -6.480  -5.536  1.00  0.54           H  
ATOM   1246 3HB  ALA A  82      16.220  -6.371  -3.808  1.00  0.54           H  
ATOM   1247  N   ILE A  83      19.571  -5.726  -3.058  1.00  0.56           N  
ATOM   1248  CA  ILE A  83      20.199  -5.184  -1.861  1.00  0.56           C  
ATOM   1249  C   ILE A  83      19.780  -3.712  -1.650  1.00  0.56           C  
ATOM   1250  O   ILE A  83      19.839  -2.899  -2.577  1.00  0.56           O  
ATOM   1251  CB  ILE A  83      21.745  -5.340  -1.940  1.00  0.56           C  
ATOM   1252  CG1 ILE A  83      22.155  -6.837  -2.055  1.00  0.56           C  
ATOM   1253  CG2 ILE A  83      22.377  -4.740  -0.740  1.00  0.56           C  
ATOM   1254  CD1 ILE A  83      23.644  -7.052  -2.374  1.00  0.56           C  
ATOM   1255  H   ILE A  83      19.715  -5.265  -3.963  1.00  0.56           H  
ATOM   1256  HA  ILE A  83      19.855  -5.753  -1.001  1.00  0.56           H  
ATOM   1257  HB  ILE A  83      22.113  -4.830  -2.833  1.00  0.56           H  
ATOM   1258 1HG1 ILE A  83      21.925  -7.334  -1.114  1.00  0.56           H  
ATOM   1259 2HG1 ILE A  83      21.576  -7.302  -2.841  1.00  0.56           H  
ATOM   1260 1HG2 ILE A  83      23.461  -4.828  -0.800  1.00  0.56           H  
ATOM   1261 2HG2 ILE A  83      22.099  -3.723  -0.717  1.00  0.56           H  
ATOM   1262 3HG2 ILE A  83      22.011  -5.246   0.152  1.00  0.56           H  
ATOM   1263 1HD1 ILE A  83      23.853  -8.122  -2.439  1.00  0.56           H  
ATOM   1264 2HD1 ILE A  83      23.886  -6.578  -3.329  1.00  0.56           H  
ATOM   1265 3HD1 ILE A  83      24.258  -6.612  -1.585  1.00  0.56           H  
ATOM   1266  N   ILE A  84      19.302  -3.406  -0.450  1.00  0.58           N  
ATOM   1267  CA  ILE A  84      18.877  -2.053  -0.083  1.00  0.58           C  
ATOM   1268  C   ILE A  84      19.738  -1.565   1.073  1.00  0.58           C  
ATOM   1269  O   ILE A  84      19.771  -2.221   2.120  1.00  0.58           O  
ATOM   1270  CB  ILE A  84      17.422  -2.046   0.372  1.00  0.58           C  
ATOM   1271  CG1 ILE A  84      16.462  -2.538  -0.706  1.00  0.58           C  
ATOM   1272  CG2 ILE A  84      17.041  -0.683   0.831  1.00  0.58           C  
ATOM   1273  CD1 ILE A  84      15.066  -2.765  -0.150  1.00  0.58           C  
ATOM   1274  H   ILE A  84      19.260  -4.147   0.251  1.00  0.58           H  
ATOM   1275  HA  ILE A  84      19.009  -1.383  -0.931  1.00  0.58           H  
ATOM   1276  HB  ILE A  84      17.346  -2.696   1.177  1.00  0.58           H  
ATOM   1277 1HG1 ILE A  84      16.408  -1.788  -1.499  1.00  0.58           H  
ATOM   1278 2HG1 ILE A  84      16.825  -3.472  -1.134  1.00  0.58           H  
ATOM   1279 1HG2 ILE A  84      16.022  -0.701   1.193  1.00  0.58           H  
ATOM   1280 2HG2 ILE A  84      17.707  -0.365   1.632  1.00  0.58           H  
ATOM   1281 3HG2 ILE A  84      17.126   0.004  -0.009  1.00  0.58           H  
ATOM   1282 1HD1 ILE A  84      14.403  -3.093  -0.926  1.00  0.58           H  
ATOM   1283 2HD1 ILE A  84      15.092  -3.517   0.621  1.00  0.58           H  
ATOM   1284 3HD1 ILE A  84      14.703  -1.841   0.270  1.00  0.58           H  
ATOM   1285  N   VAL A  85      20.465  -0.462   0.881  1.00  0.61           N  
ATOM   1286  CA  VAL A  85      21.399  -0.079   1.934  1.00  0.61           C  
ATOM   1287  C   VAL A  85      21.306   1.386   2.333  1.00  0.61           C  
ATOM   1288  O   VAL A  85      21.220   2.250   1.472  1.00  0.61           O  
ATOM   1289  CB  VAL A  85      22.845  -0.368   1.498  1.00  0.61           C  
ATOM   1290  CG1 VAL A  85      23.809  -0.079   2.644  1.00  0.61           C  
ATOM   1291  CG2 VAL A  85      22.946  -1.729   1.025  1.00  0.61           C  
ATOM   1292  H   VAL A  85      20.377   0.068   0.009  1.00  0.61           H  
ATOM   1293  HA  VAL A  85      21.183  -0.689   2.788  1.00  0.61           H  
ATOM   1294  HB  VAL A  85      23.120   0.306   0.681  1.00  0.61           H  
ATOM   1295 1HG1 VAL A  85      24.811  -0.283   2.325  1.00  0.61           H  
ATOM   1296 2HG1 VAL A  85      23.735   0.936   2.943  1.00  0.61           H  
ATOM   1297 3HG1 VAL A  85      23.566  -0.716   3.487  1.00  0.61           H  
ATOM   1298 1HG2 VAL A  85      23.964  -1.937   0.705  1.00  0.61           H  
ATOM   1299 2HG2 VAL A  85      22.654  -2.404   1.817  1.00  0.61           H  
ATOM   1300 3HG2 VAL A  85      22.283  -1.824   0.193  1.00  0.61           H  
ATOM   1301  N   GLY A  86      21.330   1.686   3.623  1.00  0.66           N  
ATOM   1302  CA  GLY A  86      21.337   3.102   3.986  1.00  0.66           C  
ATOM   1303  C   GLY A  86      22.574   3.778   3.352  1.00  0.66           C  
ATOM   1304  O   GLY A  86      22.460   4.492   2.353  1.00  0.66           O  
ATOM   1305  H   GLY A  86      21.373   0.934   4.311  1.00  0.66           H  
ATOM   1306 1HA  GLY A  86      20.417   3.579   3.642  1.00  0.66           H  
ATOM   1307 2HA  GLY A  86      21.373   3.204   5.069  1.00  0.66           H  
ATOM   1308  N   GLU A  87      23.770   3.456   3.843  1.00  0.70           N  
ATOM   1309  CA  GLU A  87      24.999   3.956   3.217  1.00  0.70           C  
ATOM   1310  C   GLU A  87      25.933   2.814   2.806  1.00  0.70           C  
ATOM   1311  O   GLU A  87      26.569   2.172   3.638  1.00  0.70           O  
ATOM   1312  CB  GLU A  87      25.731   4.913   4.158  1.00  0.70           C  
ATOM   1313  CG  GLU A  87      24.950   6.187   4.509  1.00  0.70           C  
ATOM   1314  CD  GLU A  87      25.712   7.135   5.415  1.00  0.70           C  
ATOM   1315  OE1 GLU A  87      26.824   6.826   5.771  1.00  0.70           O  
ATOM   1316  OE2 GLU A  87      25.176   8.168   5.745  1.00  0.70           O  
ATOM   1317  H   GLU A  87      23.810   2.890   4.686  1.00  0.70           H  
ATOM   1318  HA  GLU A  87      24.732   4.504   2.314  1.00  0.70           H  
ATOM   1319 1HB  GLU A  87      25.959   4.394   5.092  1.00  0.70           H  
ATOM   1320 2HB  GLU A  87      26.679   5.209   3.710  1.00  0.70           H  
ATOM   1321 1HG  GLU A  87      24.695   6.707   3.586  1.00  0.70           H  
ATOM   1322 2HG  GLU A  87      24.019   5.902   4.998  1.00  0.70           H  
ATOM   1323  N   ALA A  88      26.017   2.533   1.525  1.00  0.75           N  
ATOM   1324  CA  ALA A  88      26.864   1.429   1.104  1.00  0.75           C  
ATOM   1325  C   ALA A  88      28.310   1.840   0.987  1.00  0.75           C  
ATOM   1326  O   ALA A  88      28.618   2.987   0.663  1.00  0.75           O  
ATOM   1327  CB  ALA A  88      26.410   0.879  -0.214  1.00  0.75           C  
ATOM   1328  H   ALA A  88      25.490   3.067   0.843  1.00  0.75           H  
ATOM   1329  HA  ALA A  88      26.804   0.646   1.855  1.00  0.75           H  
ATOM   1330 1HB  ALA A  88      27.049   0.040  -0.494  1.00  0.75           H  
ATOM   1331 2HB  ALA A  88      25.382   0.546  -0.137  1.00  0.75           H  
ATOM   1332 3HB  ALA A  88      26.477   1.651  -0.982  1.00  0.75           H  
ATOM   1333  N   GLU A  89      29.189   0.877   1.201  1.00  0.78           N  
ATOM   1334  CA  GLU A  89      30.600   1.043   0.930  1.00  0.78           C  
ATOM   1335  C   GLU A  89      30.800   0.732  -0.544  1.00  0.78           C  
ATOM   1336  O   GLU A  89      29.979   0.018  -1.141  1.00  0.78           O  
ATOM   1337  CB  GLU A  89      31.454   0.128   1.816  1.00  0.78           C  
ATOM   1338  CG  GLU A  89      31.374   0.415   3.326  1.00  0.78           C  
ATOM   1339  CD  GLU A  89      32.047   1.712   3.773  1.00  0.78           C  
ATOM   1340  OE1 GLU A  89      33.163   1.945   3.369  1.00  0.78           O  
ATOM   1341  OE2 GLU A  89      31.461   2.444   4.554  1.00  0.78           O  
ATOM   1342  H   GLU A  89      28.860  -0.020   1.517  1.00  0.78           H  
ATOM   1343  HA  GLU A  89      30.884   2.082   1.111  1.00  0.78           H  
ATOM   1344 1HB  GLU A  89      31.146  -0.911   1.666  1.00  0.78           H  
ATOM   1345 2HB  GLU A  89      32.499   0.200   1.516  1.00  0.78           H  
ATOM   1346 1HG  GLU A  89      30.322   0.465   3.608  1.00  0.78           H  
ATOM   1347 2HG  GLU A  89      31.815  -0.407   3.863  1.00  0.78           H  
ATOM   1348  N   THR A  90      31.902   1.214  -1.107  1.00  0.79           N  
ATOM   1349  CA  THR A  90      32.229   0.973  -2.507  1.00  0.79           C  
ATOM   1350  C   THR A  90      32.230  -0.505  -2.844  1.00  0.79           C  
ATOM   1351  O   THR A  90      31.724  -0.903  -3.890  1.00  0.79           O  
ATOM   1352  CB  THR A  90      33.596   1.569  -2.862  1.00  0.79           C  
ATOM   1353  OG1 THR A  90      33.567   2.989  -2.667  1.00  0.79           O  
ATOM   1354  CG2 THR A  90      33.951   1.247  -4.302  1.00  0.79           C  
ATOM   1355  H   THR A  90      32.521   1.786  -0.546  1.00  0.79           H  
ATOM   1356  HA  THR A  90      31.470   1.459  -3.122  1.00  0.79           H  
ATOM   1357  HB  THR A  90      34.356   1.141  -2.208  1.00  0.79           H  
ATOM   1358  HG1 THR A  90      34.415   3.364  -2.922  1.00  0.79           H  
ATOM   1359 1HG2 THR A  90      34.926   1.669  -4.539  1.00  0.79           H  
ATOM   1360 2HG2 THR A  90      33.983   0.164  -4.434  1.00  0.79           H  
ATOM   1361 3HG2 THR A  90      33.201   1.670  -4.967  1.00  0.79           H  
ATOM   1362  N   ILE A  91      32.794  -1.316  -1.964  1.00  0.79           N  
ATOM   1363  CA  ILE A  91      32.890  -2.752  -2.176  1.00  0.79           C  
ATOM   1364  C   ILE A  91      31.548  -3.454  -2.312  1.00  0.79           C  
ATOM   1365  O   ILE A  91      31.390  -4.352  -3.144  1.00  0.79           O  
ATOM   1366  CB  ILE A  91      33.617  -3.374  -1.001  1.00  0.79           C  
ATOM   1367  CG1 ILE A  91      35.075  -2.889  -0.992  1.00  0.79           C  
ATOM   1368  CG2 ILE A  91      33.458  -4.886  -1.021  1.00  0.79           C  
ATOM   1369  CD1 ILE A  91      35.844  -3.294  -2.219  1.00  0.79           C  
ATOM   1370  H   ILE A  91      33.175  -0.911  -1.123  1.00  0.79           H  
ATOM   1371  HA  ILE A  91      33.463  -2.924  -3.086  1.00  0.79           H  
ATOM   1372  HB  ILE A  91      33.156  -3.000  -0.093  1.00  0.79           H  
ATOM   1373 1HG1 ILE A  91      35.086  -1.802  -0.925  1.00  0.79           H  
ATOM   1374 2HG1 ILE A  91      35.583  -3.285  -0.141  1.00  0.79           H  
ATOM   1375 1HG2 ILE A  91      33.919  -5.305  -0.151  1.00  0.79           H  
ATOM   1376 2HG2 ILE A  91      32.402  -5.147  -1.006  1.00  0.79           H  
ATOM   1377 3HG2 ILE A  91      33.918  -5.291  -1.919  1.00  0.79           H  
ATOM   1378 1HD1 ILE A  91      36.865  -2.920  -2.148  1.00  0.79           H  
ATOM   1379 2HD1 ILE A  91      35.858  -4.384  -2.289  1.00  0.79           H  
ATOM   1380 3HD1 ILE A  91      35.365  -2.879  -3.106  1.00  0.79           H  
ATOM   1381  N   VAL A  92      30.587  -3.065  -1.488  1.00  0.76           N  
ATOM   1382  CA  VAL A  92      29.277  -3.686  -1.526  1.00  0.76           C  
ATOM   1383  C   VAL A  92      28.587  -3.280  -2.816  1.00  0.76           C  
ATOM   1384  O   VAL A  92      27.999  -4.117  -3.512  1.00  0.76           O  
ATOM   1385  CB  VAL A  92      28.459  -3.287  -0.289  1.00  0.76           C  
ATOM   1386  CG1 VAL A  92      27.012  -3.825  -0.404  1.00  0.76           C  
ATOM   1387  CG2 VAL A  92      29.154  -3.838   0.958  1.00  0.76           C  
ATOM   1388  H   VAL A  92      30.765  -2.314  -0.836  1.00  0.76           H  
ATOM   1389  HA  VAL A  92      29.403  -4.769  -1.520  1.00  0.76           H  
ATOM   1390  HB  VAL A  92      28.402  -2.197  -0.233  1.00  0.76           H  
ATOM   1391 1HG1 VAL A  92      26.446  -3.519   0.469  1.00  0.76           H  
ATOM   1392 2HG1 VAL A  92      26.544  -3.423  -1.297  1.00  0.76           H  
ATOM   1393 3HG1 VAL A  92      27.029  -4.913  -0.467  1.00  0.76           H  
ATOM   1394 1HG2 VAL A  92      28.596  -3.565   1.839  1.00  0.76           H  
ATOM   1395 2HG2 VAL A  92      29.208  -4.923   0.887  1.00  0.76           H  
ATOM   1396 3HG2 VAL A  92      30.167  -3.428   1.025  1.00  0.76           H  
ATOM   1397  N   ALA A  93      28.685  -1.985  -3.147  1.00  0.73           N  
ATOM   1398  CA  ALA A  93      28.105  -1.479  -4.379  1.00  0.73           C  
ATOM   1399  C   ALA A  93      28.736  -2.156  -5.589  1.00  0.73           C  
ATOM   1400  O   ALA A  93      28.030  -2.583  -6.502  1.00  0.73           O  
ATOM   1401  CB  ALA A  93      28.308   0.023  -4.456  1.00  0.73           C  
ATOM   1402  H   ALA A  93      29.183  -1.343  -2.528  1.00  0.73           H  
ATOM   1403  HA  ALA A  93      27.050  -1.707  -4.385  1.00  0.73           H  
ATOM   1404 1HB  ALA A  93      27.872   0.410  -5.364  1.00  0.73           H  
ATOM   1405 2HB  ALA A  93      27.833   0.496  -3.591  1.00  0.73           H  
ATOM   1406 3HB  ALA A  93      29.374   0.241  -4.447  1.00  0.73           H  
ATOM   1407  N   THR A  94      30.058  -2.331  -5.552  1.00  0.70           N  
ATOM   1408  CA  THR A  94      30.805  -2.946  -6.633  1.00  0.70           C  
ATOM   1409  C   THR A  94      30.371  -4.389  -6.804  1.00  0.70           C  
ATOM   1410  O   THR A  94      30.147  -4.847  -7.924  1.00  0.70           O  
ATOM   1411  CB  THR A  94      32.317  -2.855  -6.369  1.00  0.70           C  
ATOM   1412  OG1 THR A  94      32.705  -1.479  -6.286  1.00  0.70           O  
ATOM   1413  CG2 THR A  94      33.076  -3.529  -7.470  1.00  0.70           C  
ATOM   1414  H   THR A  94      30.581  -1.970  -4.763  1.00  0.70           H  
ATOM   1415  HA  THR A  94      30.588  -2.413  -7.555  1.00  0.70           H  
ATOM   1416  HB  THR A  94      32.548  -3.343  -5.423  1.00  0.70           H  
ATOM   1417  HG1 THR A  94      32.250  -1.083  -5.512  1.00  0.70           H  
ATOM   1418 1HG2 THR A  94      34.143  -3.463  -7.269  1.00  0.70           H  
ATOM   1419 2HG2 THR A  94      32.776  -4.565  -7.507  1.00  0.70           H  
ATOM   1420 3HG2 THR A  94      32.852  -3.047  -8.420  1.00  0.70           H  
ATOM   1421  N   GLY A  95      30.227  -5.106  -5.690  1.00  0.67           N  
ATOM   1422  CA  GLY A  95      29.781  -6.489  -5.713  1.00  0.67           C  
ATOM   1423  C   GLY A  95      28.435  -6.585  -6.405  1.00  0.67           C  
ATOM   1424  O   GLY A  95      28.247  -7.391  -7.322  1.00  0.67           O  
ATOM   1425  H   GLY A  95      30.453  -4.685  -4.788  1.00  0.67           H  
ATOM   1426 1HA  GLY A  95      30.508  -7.113  -6.229  1.00  0.67           H  
ATOM   1427 2HA  GLY A  95      29.697  -6.854  -4.695  1.00  0.67           H  
ATOM   1428  N   ALA A  96      27.481  -5.756  -5.976  1.00  0.65           N  
ATOM   1429  CA  ALA A  96      26.152  -5.759  -6.578  1.00  0.65           C  
ATOM   1430  C   ALA A  96      26.226  -5.450  -8.084  1.00  0.65           C  
ATOM   1431  O   ALA A  96      25.487  -6.021  -8.896  1.00  0.65           O  
ATOM   1432  CB  ALA A  96      25.278  -4.748  -5.873  1.00  0.65           C  
ATOM   1433  H   ALA A  96      27.683  -5.111  -5.207  1.00  0.65           H  
ATOM   1434  HA  ALA A  96      25.719  -6.747  -6.448  1.00  0.65           H  
ATOM   1435 1HB  ALA A  96      24.276  -4.767  -6.301  1.00  0.65           H  
ATOM   1436 2HB  ALA A  96      25.228  -4.995  -4.814  1.00  0.65           H  
ATOM   1437 3HB  ALA A  96      25.711  -3.755  -5.998  1.00  0.65           H  
ATOM   1438  N   ILE A  97      27.133  -4.558  -8.491  1.00  0.63           N  
ATOM   1439  CA  ILE A  97      27.273  -4.247  -9.911  1.00  0.63           C  
ATOM   1440  C   ILE A  97      27.818  -5.444 -10.692  1.00  0.63           C  
ATOM   1441  O   ILE A  97      27.220  -5.879 -11.677  1.00  0.63           O  
ATOM   1442  CB  ILE A  97      28.175  -3.010 -10.103  1.00  0.63           C  
ATOM   1443  CG1 ILE A  97      27.479  -1.754  -9.539  1.00  0.63           C  
ATOM   1444  CG2 ILE A  97      28.494  -2.825 -11.570  1.00  0.63           C  
ATOM   1445  CD1 ILE A  97      28.373  -0.566  -9.362  1.00  0.63           C  
ATOM   1446  H   ILE A  97      27.710  -4.067  -7.805  1.00  0.63           H  
ATOM   1447  HA  ILE A  97      26.295  -4.024 -10.317  1.00  0.63           H  
ATOM   1448  HB  ILE A  97      29.099  -3.149  -9.547  1.00  0.63           H  
ATOM   1449 1HG1 ILE A  97      26.701  -1.453 -10.231  1.00  0.63           H  
ATOM   1450 2HG1 ILE A  97      27.025  -1.999  -8.592  1.00  0.63           H  
ATOM   1451 1HG2 ILE A  97      29.138  -1.957 -11.693  1.00  0.63           H  
ATOM   1452 2HG2 ILE A  97      29.003  -3.711 -11.946  1.00  0.63           H  
ATOM   1453 3HG2 ILE A  97      27.567  -2.674 -12.124  1.00  0.63           H  
ATOM   1454 1HD1 ILE A  97      27.787   0.268  -8.976  1.00  0.63           H  
ATOM   1455 2HD1 ILE A  97      29.162  -0.811  -8.655  1.00  0.63           H  
ATOM   1456 3HD1 ILE A  97      28.809  -0.292 -10.318  1.00  0.63           H  
ATOM   1457  N   ILE A  98      28.892  -6.048 -10.197  1.00  0.61           N  
ATOM   1458  CA  ILE A  98      29.523  -7.192 -10.854  1.00  0.61           C  
ATOM   1459  C   ILE A  98      28.568  -8.375 -10.969  1.00  0.61           C  
ATOM   1460  O   ILE A  98      28.515  -9.058 -11.994  1.00  0.61           O  
ATOM   1461  CB  ILE A  98      30.773  -7.641 -10.077  1.00  0.61           C  
ATOM   1462  CG1 ILE A  98      31.879  -6.598 -10.184  1.00  0.61           C  
ATOM   1463  CG2 ILE A  98      31.246  -9.005 -10.570  1.00  0.61           C  
ATOM   1464  CD1 ILE A  98      33.006  -6.855  -9.217  1.00  0.61           C  
ATOM   1465  H   ILE A  98      29.313  -5.670  -9.350  1.00  0.61           H  
ATOM   1466  HA  ILE A  98      29.822  -6.892 -11.854  1.00  0.61           H  
ATOM   1467  HB  ILE A  98      30.515  -7.719  -9.017  1.00  0.61           H  
ATOM   1468 1HG1 ILE A  98      32.278  -6.598 -11.196  1.00  0.61           H  
ATOM   1469 2HG1 ILE A  98      31.459  -5.613  -9.976  1.00  0.61           H  
ATOM   1470 1HG2 ILE A  98      32.112  -9.321  -9.990  1.00  0.61           H  
ATOM   1471 2HG2 ILE A  98      30.447  -9.722 -10.442  1.00  0.61           H  
ATOM   1472 3HG2 ILE A  98      31.515  -8.942 -11.623  1.00  0.61           H  
ATOM   1473 1HD1 ILE A  98      33.766  -6.083  -9.327  1.00  0.61           H  
ATOM   1474 2HD1 ILE A  98      32.613  -6.841  -8.202  1.00  0.61           H  
ATOM   1475 3HD1 ILE A  98      33.447  -7.828  -9.420  1.00  0.61           H  
ATOM   1476  N   SER A  99      27.830  -8.616  -9.898  1.00  0.59           N  
ATOM   1477  CA  SER A  99      26.872  -9.697  -9.775  1.00  0.59           C  
ATOM   1478  C   SER A  99      25.499  -9.440 -10.409  1.00  0.59           C  
ATOM   1479  O   SER A  99      24.637 -10.315 -10.357  1.00  0.59           O  
ATOM   1480  CB  SER A  99      26.694 -10.004  -8.323  1.00  0.59           C  
ATOM   1481  OG  SER A  99      26.146  -8.931  -7.665  1.00  0.59           O  
ATOM   1482  H   SER A  99      27.948  -8.011  -9.086  1.00  0.59           H  
ATOM   1483  HA  SER A  99      27.304 -10.574 -10.259  1.00  0.59           H  
ATOM   1484 1HB  SER A  99      26.055 -10.862  -8.207  1.00  0.59           H  
ATOM   1485 2HB  SER A  99      27.654 -10.241  -7.885  1.00  0.59           H  
ATOM   1486  HG  SER A  99      26.835  -8.239  -7.693  1.00  0.59           H  
ATOM   1487  N   ASP A 100      25.260  -8.246 -10.957  1.00  0.58           N  
ATOM   1488  CA  ASP A 100      23.962  -7.894 -11.540  1.00  0.58           C  
ATOM   1489  C   ASP A 100      22.787  -8.030 -10.553  1.00  0.58           C  
ATOM   1490  O   ASP A 100      21.737  -8.585 -10.894  1.00  0.58           O  
ATOM   1491  CB  ASP A 100      23.691  -8.768 -12.782  1.00  0.58           C  
ATOM   1492  CG  ASP A 100      22.609  -8.214 -13.745  1.00  0.58           C  
ATOM   1493  OD1 ASP A 100      22.450  -7.020 -13.812  1.00  0.58           O  
ATOM   1494  OD2 ASP A 100      21.969  -9.004 -14.408  1.00  0.58           O  
ATOM   1495  H   ASP A 100      26.001  -7.547 -11.005  1.00  0.58           H  
ATOM   1496  HA  ASP A 100      24.015  -6.851 -11.854  1.00  0.58           H  
ATOM   1497 1HB  ASP A 100      24.620  -8.889 -13.339  1.00  0.58           H  
ATOM   1498 2HB  ASP A 100      23.377  -9.760 -12.463  1.00  0.58           H  
ATOM   1499  N   ILE A 101      22.961  -7.523  -9.333  1.00  0.56           N  
ATOM   1500  CA  ILE A 101      21.894  -7.536  -8.336  1.00  0.56           C  
ATOM   1501  C   ILE A 101      21.380  -6.105  -8.144  1.00  0.56           C  
ATOM   1502  O   ILE A 101      22.147  -5.262  -7.689  1.00  0.56           O  
ATOM   1503  CB  ILE A 101      22.402  -8.080  -6.987  1.00  0.56           C  
ATOM   1504  CG1 ILE A 101      22.911  -9.490  -7.141  1.00  0.56           C  
ATOM   1505  CG2 ILE A 101      21.318  -8.007  -5.941  1.00  0.56           C  
ATOM   1506  CD1 ILE A 101      23.623  -9.986  -5.918  1.00  0.56           C  
ATOM   1507  H   ILE A 101      23.861  -7.093  -9.106  1.00  0.56           H  
ATOM   1508  HA  ILE A 101      21.109  -8.198  -8.673  1.00  0.56           H  
ATOM   1509  HB  ILE A 101      23.249  -7.475  -6.662  1.00  0.56           H  
ATOM   1510 1HG1 ILE A 101      22.078 -10.157  -7.356  1.00  0.56           H  
ATOM   1511 2HG1 ILE A 101      23.606  -9.522  -7.977  1.00  0.56           H  
ATOM   1512 1HG2 ILE A 101      21.695  -8.378  -4.993  1.00  0.56           H  
ATOM   1513 2HG2 ILE A 101      21.008  -6.971  -5.832  1.00  0.56           H  
ATOM   1514 3HG2 ILE A 101      20.469  -8.617  -6.252  1.00  0.56           H  
ATOM   1515 1HD1 ILE A 101      23.988 -10.990  -6.100  1.00  0.56           H  
ATOM   1516 2HD1 ILE A 101      24.462  -9.333  -5.708  1.00  0.56           H  
ATOM   1517 3HD1 ILE A 101      22.937  -9.985  -5.071  1.00  0.56           H  
ATOM   1518  N   PRO A 102      20.109  -5.783  -8.445  1.00  0.55           N  
ATOM   1519  CA  PRO A 102      19.568  -4.444  -8.331  1.00  0.55           C  
ATOM   1520  C   PRO A 102      19.863  -3.919  -6.950  1.00  0.55           C  
ATOM   1521  O   PRO A 102      19.735  -4.656  -5.958  1.00  0.55           O  
ATOM   1522  CB  PRO A 102      18.076  -4.663  -8.548  1.00  0.55           C  
ATOM   1523  CG  PRO A 102      18.024  -5.872  -9.460  1.00  0.55           C  
ATOM   1524  CD  PRO A 102      19.171  -6.766  -9.000  1.00  0.55           C  
ATOM   1525  HA  PRO A 102      19.985  -3.801  -9.115  1.00  0.55           H  
ATOM   1526 1HB  PRO A 102      17.564  -4.814  -7.588  1.00  0.55           H  
ATOM   1527 2HB  PRO A 102      17.635  -3.771  -9.014  1.00  0.55           H  
ATOM   1528 1HG  PRO A 102      17.036  -6.360  -9.394  1.00  0.55           H  
ATOM   1529 2HG  PRO A 102      18.146  -5.546 -10.502  1.00  0.55           H  
ATOM   1530 1HD  PRO A 102      18.857  -7.473  -8.250  1.00  0.55           H  
ATOM   1531 2HD  PRO A 102      19.595  -7.253  -9.896  1.00  0.55           H  
ATOM   1532  N   MET A 103      20.266  -2.662  -6.889  1.00  0.54           N  
ATOM   1533  CA  MET A 103      20.626  -2.073  -5.618  1.00  0.54           C  
ATOM   1534  C   MET A 103      20.307  -0.601  -5.534  1.00  0.54           C  
ATOM   1535  O   MET A 103      20.558   0.169  -6.480  1.00  0.54           O  
ATOM   1536  CB  MET A 103      22.100  -2.363  -5.321  1.00  0.54           C  
ATOM   1537  CG  MET A 103      22.673  -1.695  -4.065  1.00  0.54           C  
ATOM   1538  SD  MET A 103      24.325  -2.265  -3.708  1.00  0.54           S  
ATOM   1539  CE  MET A 103      24.857  -1.116  -2.498  1.00  0.54           C  
ATOM   1540  H   MET A 103      20.325  -2.125  -7.755  1.00  0.54           H  
ATOM   1541  HA  MET A 103      20.031  -2.563  -4.861  1.00  0.54           H  
ATOM   1542 1HB  MET A 103      22.224  -3.440  -5.196  1.00  0.54           H  
ATOM   1543 2HB  MET A 103      22.708  -2.074  -6.172  1.00  0.54           H  
ATOM   1544 1HG  MET A 103      22.696  -0.609  -4.185  1.00  0.54           H  
ATOM   1545 2HG  MET A 103      22.044  -1.918  -3.208  1.00  0.54           H  
ATOM   1546 1HE  MET A 103      25.861  -1.358  -2.182  1.00  0.54           H  
ATOM   1547 2HE  MET A 103      24.849  -0.113  -2.923  1.00  0.54           H  
ATOM   1548 3HE  MET A 103      24.184  -1.144  -1.646  1.00  0.54           H  
ATOM   1549  N   VAL A 104      19.732  -0.239  -4.382  1.00  0.55           N  
ATOM   1550  CA  VAL A 104      19.341   1.136  -4.092  1.00  0.55           C  
ATOM   1551  C   VAL A 104      19.920   1.595  -2.742  1.00  0.55           C  
ATOM   1552  O   VAL A 104      19.754   0.887  -1.741  1.00  0.55           O  
ATOM   1553  CB  VAL A 104      17.798   1.261  -4.070  1.00  0.55           C  
ATOM   1554  CG1 VAL A 104      17.399   2.706  -3.778  1.00  0.55           C  
ATOM   1555  CG2 VAL A 104      17.203   0.835  -5.418  1.00  0.55           C  
ATOM   1556  H   VAL A 104      19.595  -0.971  -3.678  1.00  0.55           H  
ATOM   1557  HA  VAL A 104      19.730   1.765  -4.881  1.00  0.55           H  
ATOM   1558  HB  VAL A 104      17.402   0.636  -3.267  1.00  0.55           H  
ATOM   1559 1HG1 VAL A 104      16.310   2.797  -3.741  1.00  0.55           H  
ATOM   1560 2HG1 VAL A 104      17.819   3.011  -2.844  1.00  0.55           H  
ATOM   1561 3HG1 VAL A 104      17.788   3.350  -4.569  1.00  0.55           H  
ATOM   1562 1HG2 VAL A 104      16.114   0.934  -5.385  1.00  0.55           H  
ATOM   1563 2HG2 VAL A 104      17.605   1.478  -6.202  1.00  0.55           H  
ATOM   1564 3HG2 VAL A 104      17.461  -0.200  -5.628  1.00  0.55           H  
ATOM   1565  N   ASP A 105      20.597   2.752  -2.727  1.00  0.57           N  
ATOM   1566  CA  ASP A 105      21.196   3.273  -1.489  1.00  0.57           C  
ATOM   1567  C   ASP A 105      20.455   4.495  -0.910  1.00  0.57           C  
ATOM   1568  O   ASP A 105      19.806   5.241  -1.636  1.00  0.57           O  
ATOM   1569  CB  ASP A 105      22.662   3.665  -1.676  1.00  0.57           C  
ATOM   1570  CG  ASP A 105      23.561   2.557  -2.101  1.00  0.57           C  
ATOM   1571  OD1 ASP A 105      23.186   1.416  -2.009  1.00  0.57           O  
ATOM   1572  OD2 ASP A 105      24.667   2.869  -2.505  1.00  0.57           O  
ATOM   1573  H   ASP A 105      20.670   3.271  -3.601  1.00  0.57           H  
ATOM   1574  HA  ASP A 105      21.163   2.473  -0.769  1.00  0.57           H  
ATOM   1575 1HB  ASP A 105      22.727   4.462  -2.400  1.00  0.57           H  
ATOM   1576 2HB  ASP A 105      23.035   4.060  -0.726  1.00  0.57           H  
ATOM   1577  N   GLY A 106      20.610   4.769   0.384  1.00  0.59           N  
ATOM   1578  CA  GLY A 106      20.043   5.982   0.991  1.00  0.59           C  
ATOM   1579  C   GLY A 106      18.606   5.802   1.458  1.00  0.59           C  
ATOM   1580  O   GLY A 106      17.957   6.743   1.918  1.00  0.59           O  
ATOM   1581  H   GLY A 106      21.138   4.133   0.988  1.00  0.59           H  
ATOM   1582 1HA  GLY A 106      20.663   6.270   1.842  1.00  0.59           H  
ATOM   1583 2HA  GLY A 106      20.093   6.800   0.275  1.00  0.59           H  
ATOM   1584  N   VAL A 107      18.127   4.583   1.339  1.00  0.62           N  
ATOM   1585  CA  VAL A 107      16.785   4.204   1.718  1.00  0.62           C  
ATOM   1586  C   VAL A 107      16.665   4.167   3.228  1.00  0.62           C  
ATOM   1587  O   VAL A 107      17.541   3.642   3.922  1.00  0.62           O  
ATOM   1588  CB  VAL A 107      16.456   2.843   1.103  1.00  0.62           C  
ATOM   1589  CG1 VAL A 107      15.118   2.334   1.575  1.00  0.62           C  
ATOM   1590  CG2 VAL A 107      16.467   3.002  -0.394  1.00  0.62           C  
ATOM   1591  H   VAL A 107      18.740   3.879   0.952  1.00  0.62           H  
ATOM   1592  HA  VAL A 107      16.089   4.947   1.321  1.00  0.62           H  
ATOM   1593  HB  VAL A 107      17.215   2.126   1.402  1.00  0.62           H  
ATOM   1594 1HG1 VAL A 107      14.902   1.378   1.117  1.00  0.62           H  
ATOM   1595 2HG1 VAL A 107      15.123   2.220   2.659  1.00  0.62           H  
ATOM   1596 3HG1 VAL A 107      14.374   3.039   1.287  1.00  0.62           H  
ATOM   1597 1HG2 VAL A 107      16.261   2.051  -0.876  1.00  0.62           H  
ATOM   1598 2HG2 VAL A 107      15.710   3.731  -0.692  1.00  0.62           H  
ATOM   1599 3HG2 VAL A 107      17.452   3.357  -0.683  1.00  0.62           H  
ATOM   1600  N   ASP A 108      15.592   4.726   3.768  1.00  0.66           N  
ATOM   1601  CA  ASP A 108      15.455   4.722   5.212  1.00  0.66           C  
ATOM   1602  C   ASP A 108      15.037   3.363   5.714  1.00  0.66           C  
ATOM   1603  O   ASP A 108      13.867   3.111   6.010  1.00  0.66           O  
ATOM   1604  CB  ASP A 108      14.427   5.748   5.671  1.00  0.66           C  
ATOM   1605  CG  ASP A 108      14.319   5.838   7.196  1.00  0.66           C  
ATOM   1606  OD1 ASP A 108      14.820   4.952   7.900  1.00  0.66           O  
ATOM   1607  OD2 ASP A 108      13.683   6.784   7.662  1.00  0.66           O  
ATOM   1608  H   ASP A 108      14.894   5.157   3.180  1.00  0.66           H  
ATOM   1609  HA  ASP A 108      16.422   4.971   5.652  1.00  0.66           H  
ATOM   1610 1HB  ASP A 108      14.691   6.730   5.273  1.00  0.66           H  
ATOM   1611 2HB  ASP A 108      13.450   5.480   5.267  1.00  0.66           H  
ATOM   1612  N   VAL A 109      16.046   2.532   5.912  1.00  0.69           N  
ATOM   1613  CA  VAL A 109      15.877   1.155   6.311  1.00  0.69           C  
ATOM   1614  C   VAL A 109      15.226   0.983   7.682  1.00  0.69           C  
ATOM   1615  O   VAL A 109      14.806  -0.122   8.013  1.00  0.69           O  
ATOM   1616  CB  VAL A 109      17.230   0.405   6.313  1.00  0.69           C  
ATOM   1617  CG1 VAL A 109      17.860   0.408   4.897  1.00  0.69           C  
ATOM   1618  CG2 VAL A 109      18.163   1.017   7.309  1.00  0.69           C  
ATOM   1619  H   VAL A 109      16.966   2.874   5.639  1.00  0.69           H  
ATOM   1620  HA  VAL A 109      15.237   0.683   5.575  1.00  0.69           H  
ATOM   1621  HB  VAL A 109      17.042  -0.628   6.588  1.00  0.69           H  
ATOM   1622 1HG1 VAL A 109      18.795  -0.155   4.907  1.00  0.69           H  
ATOM   1623 2HG1 VAL A 109      17.178  -0.037   4.189  1.00  0.69           H  
ATOM   1624 3HG1 VAL A 109      18.066   1.418   4.595  1.00  0.69           H  
ATOM   1625 1HG2 VAL A 109      19.069   0.454   7.310  1.00  0.69           H  
ATOM   1626 2HG2 VAL A 109      18.363   2.054   7.033  1.00  0.69           H  
ATOM   1627 3HG2 VAL A 109      17.719   0.984   8.301  1.00  0.69           H  
ATOM   1628  N   SER A 110      15.103   2.047   8.499  1.00  0.72           N  
ATOM   1629  CA  SER A 110      14.485   1.852   9.813  1.00  0.72           C  
ATOM   1630  C   SER A 110      12.983   1.589   9.674  1.00  0.72           C  
ATOM   1631  O   SER A 110      12.329   1.123  10.615  1.00  0.72           O  
ATOM   1632  CB  SER A 110      14.739   3.036  10.747  1.00  0.72           C  
ATOM   1633  OG  SER A 110      14.031   4.186  10.371  1.00  0.72           O  
ATOM   1634  H   SER A 110      15.368   2.997   8.197  1.00  0.72           H  
ATOM   1635  HA  SER A 110      14.935   0.971  10.271  1.00  0.72           H  
ATOM   1636 1HB  SER A 110      14.464   2.757  11.762  1.00  0.72           H  
ATOM   1637 2HB  SER A 110      15.804   3.259  10.749  1.00  0.72           H  
ATOM   1638  HG  SER A 110      14.366   4.444   9.483  1.00  0.72           H  
ATOM   1639  N   LYS A 111      12.446   1.894   8.487  1.00  0.73           N  
ATOM   1640  CA  LYS A 111      11.046   1.706   8.161  1.00  0.73           C  
ATOM   1641  C   LYS A 111      10.794   0.348   7.498  1.00  0.73           C  
ATOM   1642  O   LYS A 111       9.654   0.019   7.164  1.00  0.73           O  
ATOM   1643  CB  LYS A 111      10.582   2.852   7.263  1.00  0.73           C  
ATOM   1644  CG  LYS A 111      10.604   4.225   7.959  1.00  0.73           C  
ATOM   1645  CD  LYS A 111      10.192   5.352   7.021  1.00  0.73           C  
ATOM   1646  CE  LYS A 111      10.050   6.688   7.760  1.00  0.73           C  
ATOM   1647  NZ  LYS A 111      11.347   7.154   8.334  1.00  0.73           N  
ATOM   1648  H   LYS A 111      13.047   2.287   7.759  1.00  0.73           H  
ATOM   1649  HA  LYS A 111      10.470   1.736   9.085  1.00  0.73           H  
ATOM   1650 1HB  LYS A 111      11.247   2.919   6.405  1.00  0.73           H  
ATOM   1651 2HB  LYS A 111       9.577   2.655   6.894  1.00  0.73           H  
ATOM   1652 1HG  LYS A 111       9.943   4.212   8.823  1.00  0.73           H  
ATOM   1653 2HG  LYS A 111      11.625   4.428   8.307  1.00  0.73           H  
ATOM   1654 1HD  LYS A 111      10.966   5.467   6.261  1.00  0.73           H  
ATOM   1655 2HD  LYS A 111       9.253   5.105   6.530  1.00  0.73           H  
ATOM   1656 1HE  LYS A 111       9.686   7.439   7.062  1.00  0.73           H  
ATOM   1657 2HE  LYS A 111       9.327   6.575   8.567  1.00  0.73           H  
ATOM   1658 1HZ  LYS A 111      11.230   8.027   8.806  1.00  0.73           H  
ATOM   1659 2HZ  LYS A 111      11.710   6.475   8.985  1.00  0.73           H  
ATOM   1660 3HZ  LYS A 111      12.060   7.270   7.600  1.00  0.73           H  
ATOM   1661  N   LEU A 112      11.855  -0.435   7.283  1.00  0.73           N  
ATOM   1662  CA  LEU A 112      11.714  -1.738   6.652  1.00  0.73           C  
ATOM   1663  C   LEU A 112      11.790  -2.819   7.739  1.00  0.73           C  
ATOM   1664  O   LEU A 112      12.630  -2.733   8.635  1.00  0.73           O  
ATOM   1665  CB  LEU A 112      12.825  -1.902   5.587  1.00  0.73           C  
ATOM   1666  CG  LEU A 112      12.830  -0.831   4.366  1.00  0.73           C  
ATOM   1667  CD1 LEU A 112      14.025  -1.068   3.458  1.00  0.73           C  
ATOM   1668  CD2 LEU A 112      11.566  -0.939   3.525  1.00  0.73           C  
ATOM   1669  H   LEU A 112      12.785  -0.148   7.583  1.00  0.73           H  
ATOM   1670  HA  LEU A 112      10.738  -1.790   6.176  1.00  0.73           H  
ATOM   1671 1HB  LEU A 112      13.776  -1.764   6.106  1.00  0.73           H  
ATOM   1672 2HB  LEU A 112      12.831  -2.907   5.191  1.00  0.73           H  
ATOM   1673  HG  LEU A 112      12.903   0.175   4.786  1.00  0.73           H  
ATOM   1674 1HD1 LEU A 112      14.016  -0.333   2.660  1.00  0.73           H  
ATOM   1675 2HD1 LEU A 112      14.936  -0.971   4.016  1.00  0.73           H  
ATOM   1676 3HD1 LEU A 112      13.967  -2.067   3.029  1.00  0.73           H  
ATOM   1677 1HD2 LEU A 112      11.586  -0.212   2.727  1.00  0.73           H  
ATOM   1678 2HD2 LEU A 112      11.501  -1.920   3.079  1.00  0.73           H  
ATOM   1679 3HD2 LEU A 112      10.705  -0.758   4.156  1.00  0.73           H  
ATOM   1680  N   LYS A 113      10.923  -3.839   7.670  1.00  0.72           N  
ATOM   1681  CA  LYS A 113      10.906  -4.877   8.708  1.00  0.72           C  
ATOM   1682  C   LYS A 113      11.093  -6.296   8.155  1.00  0.72           C  
ATOM   1683  O   LYS A 113      10.592  -6.631   7.082  1.00  0.72           O  
ATOM   1684  CB  LYS A 113       9.572  -4.785   9.474  1.00  0.72           C  
ATOM   1685  CG  LYS A 113       9.320  -3.380  10.067  1.00  0.72           C  
ATOM   1686  CD  LYS A 113      10.314  -3.022  11.164  1.00  0.72           C  
ATOM   1687  CE  LYS A 113      10.080  -1.605  11.671  1.00  0.72           C  
ATOM   1688  NZ  LYS A 113      11.116  -1.192  12.651  1.00  0.72           N  
ATOM   1689  H   LYS A 113      10.256  -3.874   6.912  1.00  0.72           H  
ATOM   1690  HA  LYS A 113      11.725  -4.687   9.402  1.00  0.72           H  
ATOM   1691 1HB  LYS A 113       8.746  -5.033   8.803  1.00  0.72           H  
ATOM   1692 2HB  LYS A 113       9.565  -5.511  10.289  1.00  0.72           H  
ATOM   1693 1HG  LYS A 113       9.371  -2.626   9.281  1.00  0.72           H  
ATOM   1694 2HG  LYS A 113       8.318  -3.352  10.492  1.00  0.72           H  
ATOM   1695 1HD  LYS A 113      10.203  -3.719  11.995  1.00  0.72           H  
ATOM   1696 2HD  LYS A 113      11.331  -3.097  10.787  1.00  0.72           H  
ATOM   1697 1HE  LYS A 113      10.114  -0.920  10.819  1.00  0.72           H  
ATOM   1698 2HE  LYS A 113       9.101  -1.541  12.140  1.00  0.72           H  
ATOM   1699 1HZ  LYS A 113      10.939  -0.242  12.947  1.00  0.72           H  
ATOM   1700 2HZ  LYS A 113      11.097  -1.805  13.447  1.00  0.72           H  
ATOM   1701 3HZ  LYS A 113      12.031  -1.241  12.210  1.00  0.72           H  
ATOM   1702  N   THR A 114      11.766  -7.146   8.921  1.00  0.71           N  
ATOM   1703  CA  THR A 114      11.973  -8.525   8.494  1.00  0.71           C  
ATOM   1704  C   THR A 114      10.659  -9.276   8.290  1.00  0.71           C  
ATOM   1705  O   THR A 114       9.758  -9.227   9.129  1.00  0.71           O  
ATOM   1706  CB  THR A 114      12.876  -9.303   9.483  1.00  0.71           C  
ATOM   1707  OG1 THR A 114      14.164  -8.651   9.577  1.00  0.71           O  
ATOM   1708  CG2 THR A 114      13.090 -10.742   9.015  1.00  0.71           C  
ATOM   1709  H   THR A 114      12.159  -6.831   9.797  1.00  0.71           H  
ATOM   1710  HA  THR A 114      12.489  -8.498   7.538  1.00  0.71           H  
ATOM   1711  HB  THR A 114      12.411  -9.311  10.466  1.00  0.71           H  
ATOM   1712  HG1 THR A 114      14.713  -9.107  10.233  1.00  0.71           H  
ATOM   1713 1HG2 THR A 114      13.734 -11.261   9.723  1.00  0.71           H  
ATOM   1714 2HG2 THR A 114      12.137 -11.259   8.958  1.00  0.71           H  
ATOM   1715 3HG2 THR A 114      13.556 -10.748   8.040  1.00  0.71           H  
ATOM   1716  N   GLY A 115      10.572  -9.970   7.158  1.00  0.68           N  
ATOM   1717  CA  GLY A 115       9.432 -10.789   6.782  1.00  0.68           C  
ATOM   1718  C   GLY A 115       8.440 -10.104   5.847  1.00  0.68           C  
ATOM   1719  O   GLY A 115       7.555 -10.766   5.305  1.00  0.68           O  
ATOM   1720  H   GLY A 115      11.361  -9.925   6.521  1.00  0.68           H  
ATOM   1721 1HA  GLY A 115       9.800 -11.697   6.303  1.00  0.68           H  
ATOM   1722 2HA  GLY A 115       8.912 -11.105   7.684  1.00  0.68           H  
ATOM   1723  N   MET A 116       8.547  -8.789   5.667  1.00  0.66           N  
ATOM   1724  CA  MET A 116       7.614  -8.115   4.760  1.00  0.66           C  
ATOM   1725  C   MET A 116       7.978  -8.438   3.327  1.00  0.66           C  
ATOM   1726  O   MET A 116       9.115  -8.824   3.039  1.00  0.66           O  
ATOM   1727  CB  MET A 116       7.635  -6.618   4.930  1.00  0.66           C  
ATOM   1728  CG  MET A 116       8.826  -6.051   4.523  1.00  0.66           C  
ATOM   1729  SD  MET A 116       8.857  -4.390   4.829  1.00  0.66           S  
ATOM   1730  CE  MET A 116      10.493  -4.280   4.442  1.00  0.66           C  
ATOM   1731  H   MET A 116       9.276  -8.249   6.145  1.00  0.66           H  
ATOM   1732  HA  MET A 116       6.604  -8.483   4.937  1.00  0.66           H  
ATOM   1733 1HB  MET A 116       6.828  -6.161   4.366  1.00  0.66           H  
ATOM   1734 2HB  MET A 116       7.507  -6.364   5.975  1.00  0.66           H  
ATOM   1735 1HG  MET A 116       9.648  -6.523   4.993  1.00  0.66           H  
ATOM   1736 2HG  MET A 116       8.926  -6.205   3.459  1.00  0.66           H  
ATOM   1737 1HE  MET A 116      10.765  -3.309   4.536  1.00  0.66           H  
ATOM   1738 2HE  MET A 116      11.077  -4.908   5.112  1.00  0.66           H  
ATOM   1739 3HE  MET A 116      10.645  -4.594   3.459  1.00  0.66           H  
ATOM   1740  N   LYS A 117       7.019  -8.280   2.425  1.00  0.63           N  
ATOM   1741  CA  LYS A 117       7.289  -8.450   1.002  1.00  0.63           C  
ATOM   1742  C   LYS A 117       7.420  -7.088   0.330  1.00  0.63           C  
ATOM   1743  O   LYS A 117       6.538  -6.228   0.485  1.00  0.63           O  
ATOM   1744  CB  LYS A 117       6.199  -9.281   0.337  1.00  0.63           C  
ATOM   1745  CG  LYS A 117       6.449  -9.566  -1.128  1.00  0.63           C  
ATOM   1746  CD  LYS A 117       5.342 -10.421  -1.735  1.00  0.63           C  
ATOM   1747  CE  LYS A 117       5.597 -10.651  -3.209  1.00  0.63           C  
ATOM   1748  NZ  LYS A 117       4.541 -11.470  -3.857  1.00  0.63           N  
ATOM   1749  H   LYS A 117       6.094  -7.978   2.737  1.00  0.63           H  
ATOM   1750  HA  LYS A 117       8.238  -8.965   0.881  1.00  0.63           H  
ATOM   1751 1HB  LYS A 117       6.097 -10.234   0.859  1.00  0.63           H  
ATOM   1752 2HB  LYS A 117       5.246  -8.757   0.415  1.00  0.63           H  
ATOM   1753 1HG  LYS A 117       6.526  -8.628  -1.669  1.00  0.63           H  
ATOM   1754 2HG  LYS A 117       7.397 -10.090  -1.231  1.00  0.63           H  
ATOM   1755 1HD  LYS A 117       5.293 -11.382  -1.222  1.00  0.63           H  
ATOM   1756 2HD  LYS A 117       4.383  -9.913  -1.616  1.00  0.63           H  
ATOM   1757 1HE  LYS A 117       5.638  -9.691  -3.697  1.00  0.63           H  
ATOM   1758 2HE  LYS A 117       6.558 -11.151  -3.332  1.00  0.63           H  
ATOM   1759 1HZ  LYS A 117       4.770 -11.572  -4.849  1.00  0.63           H  
ATOM   1760 2HZ  LYS A 117       4.492 -12.378  -3.424  1.00  0.63           H  
ATOM   1761 3HZ  LYS A 117       3.654 -11.003  -3.769  1.00  0.63           H  
ATOM   1762  N   VAL A 118       8.514  -6.882  -0.407  1.00  0.60           N  
ATOM   1763  CA  VAL A 118       8.731  -5.602  -1.074  1.00  0.60           C  
ATOM   1764  C   VAL A 118       9.042  -5.758  -2.539  1.00  0.60           C  
ATOM   1765  O   VAL A 118       9.419  -6.832  -3.021  1.00  0.60           O  
ATOM   1766  CB  VAL A 118       9.924  -4.817  -0.493  1.00  0.60           C  
ATOM   1767  CG1 VAL A 118       9.727  -4.574   0.934  1.00  0.60           C  
ATOM   1768  CG2 VAL A 118      11.198  -5.538  -0.811  1.00  0.60           C  
ATOM   1769  H   VAL A 118       9.202  -7.633  -0.498  1.00  0.60           H  
ATOM   1770  HA  VAL A 118       7.829  -5.003  -0.980  1.00  0.60           H  
ATOM   1771  HB  VAL A 118       9.959  -3.831  -0.962  1.00  0.60           H  
ATOM   1772 1HG1 VAL A 118      10.560  -3.984   1.303  1.00  0.60           H  
ATOM   1773 2HG1 VAL A 118       8.825  -4.045   1.090  1.00  0.60           H  
ATOM   1774 3HG1 VAL A 118       9.679  -5.520   1.443  1.00  0.60           H  
ATOM   1775 1HG2 VAL A 118      12.048  -4.976  -0.429  1.00  0.60           H  
ATOM   1776 2HG2 VAL A 118      11.179  -6.524  -0.377  1.00  0.60           H  
ATOM   1777 3HG2 VAL A 118      11.280  -5.626  -1.888  1.00  0.60           H  
ATOM   1778  N   ARG A 119       8.944  -4.640  -3.233  1.00  0.58           N  
ATOM   1779  CA  ARG A 119       9.334  -4.540  -4.618  1.00  0.58           C  
ATOM   1780  C   ARG A 119      10.393  -3.461  -4.741  1.00  0.58           C  
ATOM   1781  O   ARG A 119      10.246  -2.357  -4.207  1.00  0.58           O  
ATOM   1782  CB  ARG A 119       8.139  -4.214  -5.477  1.00  0.58           C  
ATOM   1783  CG  ARG A 119       8.378  -4.078  -6.947  1.00  0.58           C  
ATOM   1784  CD  ARG A 119       7.090  -3.797  -7.628  1.00  0.58           C  
ATOM   1785  NE  ARG A 119       6.175  -4.937  -7.566  1.00  0.58           N  
ATOM   1786  CZ  ARG A 119       4.842  -4.864  -7.746  1.00  0.58           C  
ATOM   1787  NH1 ARG A 119       4.256  -3.707  -7.985  1.00  0.58           N  
ATOM   1788  NH2 ARG A 119       4.137  -5.976  -7.674  1.00  0.58           N  
ATOM   1789  H   ARG A 119       8.581  -3.815  -2.760  1.00  0.58           H  
ATOM   1790  HA  ARG A 119       9.756  -5.487  -4.945  1.00  0.58           H  
ATOM   1791 1HB  ARG A 119       7.428  -4.994  -5.374  1.00  0.58           H  
ATOM   1792 2HB  ARG A 119       7.671  -3.296  -5.123  1.00  0.58           H  
ATOM   1793 1HG  ARG A 119       9.072  -3.257  -7.141  1.00  0.58           H  
ATOM   1794 2HG  ARG A 119       8.795  -5.014  -7.336  1.00  0.58           H  
ATOM   1795 1HD  ARG A 119       6.604  -2.945  -7.146  1.00  0.58           H  
ATOM   1796 2HD  ARG A 119       7.275  -3.566  -8.675  1.00  0.58           H  
ATOM   1797  HE  ARG A 119       6.558  -5.881  -7.375  1.00  0.58           H  
ATOM   1798 1HH1 ARG A 119       4.807  -2.858  -8.030  1.00  0.58           H  
ATOM   1799 2HH1 ARG A 119       3.257  -3.663  -8.113  1.00  0.58           H  
ATOM   1800 1HH2 ARG A 119       4.639  -6.860  -7.486  1.00  0.58           H  
ATOM   1801 2HH2 ARG A 119       3.141  -5.964  -7.800  1.00  0.58           H  
ATOM   1802  N   VAL A 120      11.475  -3.782  -5.422  1.00  0.56           N  
ATOM   1803  CA  VAL A 120      12.550  -2.826  -5.592  1.00  0.56           C  
ATOM   1804  C   VAL A 120      12.716  -2.496  -7.053  1.00  0.56           C  
ATOM   1805  O   VAL A 120      12.809  -3.374  -7.914  1.00  0.56           O  
ATOM   1806  CB  VAL A 120      13.874  -3.363  -5.015  1.00  0.56           C  
ATOM   1807  CG1 VAL A 120      15.018  -2.349  -5.239  1.00  0.56           C  
ATOM   1808  CG2 VAL A 120      13.684  -3.655  -3.561  1.00  0.56           C  
ATOM   1809  H   VAL A 120      11.543  -4.705  -5.841  1.00  0.56           H  
ATOM   1810  HA  VAL A 120      12.299  -1.907  -5.064  1.00  0.56           H  
ATOM   1811  HB  VAL A 120      14.144  -4.284  -5.534  1.00  0.56           H  
ATOM   1812 1HG1 VAL A 120      15.947  -2.747  -4.831  1.00  0.56           H  
ATOM   1813 2HG1 VAL A 120      15.145  -2.165  -6.307  1.00  0.56           H  
ATOM   1814 3HG1 VAL A 120      14.775  -1.410  -4.739  1.00  0.56           H  
ATOM   1815 1HG2 VAL A 120      14.610  -4.052  -3.148  1.00  0.56           H  
ATOM   1816 2HG2 VAL A 120      13.417  -2.744  -3.055  1.00  0.56           H  
ATOM   1817 3HG2 VAL A 120      12.890  -4.379  -3.434  1.00  0.56           H  
ATOM   1818  N   ASP A 121      12.716  -1.210  -7.324  1.00  0.54           N  
ATOM   1819  CA  ASP A 121      12.903  -0.682  -8.650  1.00  0.54           C  
ATOM   1820  C   ASP A 121      14.140   0.171  -8.709  1.00  0.54           C  
ATOM   1821  O   ASP A 121      14.118   1.363  -8.378  1.00  0.54           O  
ATOM   1822  CB  ASP A 121      11.677   0.115  -9.059  1.00  0.54           C  
ATOM   1823  CG  ASP A 121      11.836   0.825 -10.358  1.00  0.54           C  
ATOM   1824  OD1 ASP A 121      12.939   0.878 -10.849  1.00  0.54           O  
ATOM   1825  OD2 ASP A 121      10.888   1.384 -10.854  1.00  0.54           O  
ATOM   1826  H   ASP A 121      12.598  -0.549  -6.555  1.00  0.54           H  
ATOM   1827  HA  ASP A 121      13.036  -1.512  -9.339  1.00  0.54           H  
ATOM   1828 1HB  ASP A 121      10.818  -0.556  -9.129  1.00  0.54           H  
ATOM   1829 2HB  ASP A 121      11.450   0.852  -8.279  1.00  0.54           H  
ATOM   1830  N   ALA A 122      15.236  -0.420  -9.166  1.00  0.54           N  
ATOM   1831  CA  ALA A 122      16.497   0.279  -9.162  1.00  0.54           C  
ATOM   1832  C   ALA A 122      16.680   1.099 -10.434  1.00  0.54           C  
ATOM   1833  O   ALA A 122      17.756   1.649 -10.669  1.00  0.54           O  
ATOM   1834  CB  ALA A 122      17.619  -0.686  -8.958  1.00  0.54           C  
ATOM   1835  H   ALA A 122      15.224  -1.383  -9.516  1.00  0.54           H  
ATOM   1836  HA  ALA A 122      16.492   0.970  -8.324  1.00  0.54           H  
ATOM   1837 1HB  ALA A 122      18.522  -0.099  -8.909  1.00  0.54           H  
ATOM   1838 2HB  ALA A 122      17.486  -1.231  -8.026  1.00  0.54           H  
ATOM   1839 3HB  ALA A 122      17.655  -1.389  -9.779  1.00  0.54           H  
ATOM   1840  N   ASP A 123      15.651   1.129 -11.287  1.00  0.53           N  
ATOM   1841  CA  ASP A 123      15.684   1.932 -12.498  1.00  0.53           C  
ATOM   1842  C   ASP A 123      15.129   3.310 -12.131  1.00  0.53           C  
ATOM   1843  O   ASP A 123      15.580   4.339 -12.650  1.00  0.53           O  
ATOM   1844  CB  ASP A 123      14.869   1.280 -13.612  1.00  0.53           C  
ATOM   1845  CG  ASP A 123      15.434  -0.074 -14.032  1.00  0.53           C  
ATOM   1846  OD1 ASP A 123      16.637  -0.233 -14.020  1.00  0.53           O  
ATOM   1847  OD2 ASP A 123      14.672  -0.950 -14.348  1.00  0.53           O  
ATOM   1848  H   ASP A 123      14.770   0.664 -11.048  1.00  0.53           H  
ATOM   1849  HA  ASP A 123      16.716   2.046 -12.830  1.00  0.53           H  
ATOM   1850 1HB  ASP A 123      13.840   1.137 -13.260  1.00  0.53           H  
ATOM   1851 2HB  ASP A 123      14.832   1.941 -14.477  1.00  0.53           H  
ATOM   1852  N   SER A 124      14.182   3.319 -11.179  1.00  0.54           N  
ATOM   1853  CA  SER A 124      13.580   4.547 -10.659  1.00  0.54           C  
ATOM   1854  C   SER A 124      14.247   4.998  -9.350  1.00  0.54           C  
ATOM   1855  O   SER A 124      14.308   6.196  -9.074  1.00  0.54           O  
ATOM   1856  CB  SER A 124      12.102   4.371 -10.380  1.00  0.54           C  
ATOM   1857  OG  SER A 124      11.381   4.038 -11.541  1.00  0.54           O  
ATOM   1858  H   SER A 124      13.831   2.420 -10.852  1.00  0.54           H  
ATOM   1859  HA  SER A 124      13.706   5.334 -11.401  1.00  0.54           H  
ATOM   1860 1HB  SER A 124      11.957   3.603  -9.618  1.00  0.54           H  
ATOM   1861 2HB  SER A 124      11.715   5.300  -9.970  1.00  0.54           H  
ATOM   1862  HG  SER A 124      11.276   3.048 -11.504  1.00  0.54           H  
ATOM   1863  N   GLY A 125      14.778   4.042  -8.563  1.00  0.54           N  
ATOM   1864  CA  GLY A 125      15.382   4.331  -7.255  1.00  0.54           C  
ATOM   1865  C   GLY A 125      14.358   4.243  -6.126  1.00  0.54           C  
ATOM   1866  O   GLY A 125      14.392   5.022  -5.168  1.00  0.54           O  
ATOM   1867  H   GLY A 125      14.703   3.068  -8.841  1.00  0.54           H  
ATOM   1868 1HA  GLY A 125      16.184   3.619  -7.064  1.00  0.54           H  
ATOM   1869 2HA  GLY A 125      15.833   5.323  -7.265  1.00  0.54           H  
ATOM   1870  N   GLU A 126      13.414   3.303  -6.241  1.00  0.56           N  
ATOM   1871  CA  GLU A 126      12.383   3.192  -5.210  1.00  0.56           C  
ATOM   1872  C   GLU A 126      12.188   1.792  -4.620  1.00  0.56           C  
ATOM   1873  O   GLU A 126      12.344   0.767  -5.291  1.00  0.56           O  
ATOM   1874  CB  GLU A 126      11.037   3.678  -5.770  1.00  0.56           C  
ATOM   1875  CG  GLU A 126      11.033   5.134  -6.216  1.00  0.56           C  
ATOM   1876  CD  GLU A 126       9.673   5.669  -6.663  1.00  0.56           C  
ATOM   1877  OE1 GLU A 126       8.741   4.901  -6.843  1.00  0.56           O  
ATOM   1878  OE2 GLU A 126       9.576   6.878  -6.813  1.00  0.56           O  
ATOM   1879  H   GLU A 126      13.436   2.667  -7.037  1.00  0.56           H  
ATOM   1880  HA  GLU A 126      12.660   3.845  -4.383  1.00  0.56           H  
ATOM   1881 1HB  GLU A 126      10.755   3.062  -6.625  1.00  0.56           H  
ATOM   1882 2HB  GLU A 126      10.264   3.560  -5.006  1.00  0.56           H  
ATOM   1883 1HG  GLU A 126      11.403   5.728  -5.398  1.00  0.56           H  
ATOM   1884 2HG  GLU A 126      11.734   5.242  -7.045  1.00  0.56           H  
ATOM   1885  N   VAL A 127      11.789   1.769  -3.348  1.00  0.58           N  
ATOM   1886  CA  VAL A 127      11.421   0.536  -2.656  1.00  0.58           C  
ATOM   1887  C   VAL A 127       9.980   0.645  -2.155  1.00  0.58           C  
ATOM   1888  O   VAL A 127       9.647   1.556  -1.390  1.00  0.58           O  
ATOM   1889  CB  VAL A 127      12.349   0.277  -1.452  1.00  0.58           C  
ATOM   1890  CG1 VAL A 127      11.915  -1.021  -0.738  1.00  0.58           C  
ATOM   1891  CG2 VAL A 127      13.827   0.241  -1.920  1.00  0.58           C  
ATOM   1892  H   VAL A 127      11.721   2.655  -2.848  1.00  0.58           H  
ATOM   1893  HA  VAL A 127      11.491  -0.300  -3.350  1.00  0.58           H  
ATOM   1894  HB  VAL A 127      12.230   1.088  -0.735  1.00  0.58           H  
ATOM   1895 1HG1 VAL A 127      12.535  -1.189   0.131  1.00  0.58           H  
ATOM   1896 2HG1 VAL A 127      10.876  -0.931  -0.417  1.00  0.58           H  
ATOM   1897 3HG1 VAL A 127      12.002  -1.863  -1.419  1.00  0.58           H  
ATOM   1898 1HG2 VAL A 127      14.475   0.084  -1.068  1.00  0.58           H  
ATOM   1899 2HG2 VAL A 127      13.967  -0.558  -2.632  1.00  0.58           H  
ATOM   1900 3HG2 VAL A 127      14.086   1.189  -2.390  1.00  0.58           H  
ATOM   1901  N   GLU A 128       9.128  -0.278  -2.593  1.00  0.62           N  
ATOM   1902  CA  GLU A 128       7.708  -0.271  -2.235  1.00  0.62           C  
ATOM   1903  C   GLU A 128       7.351  -1.463  -1.369  1.00  0.62           C  
ATOM   1904  O   GLU A 128       7.716  -2.598  -1.683  1.00  0.62           O  
ATOM   1905  CB  GLU A 128       6.843  -0.284  -3.505  1.00  0.62           C  
ATOM   1906  CG  GLU A 128       5.322  -0.245  -3.283  1.00  0.62           C  
ATOM   1907  CD  GLU A 128       4.545  -0.200  -4.594  1.00  0.62           C  
ATOM   1908  OE1 GLU A 128       5.169  -0.104  -5.630  1.00  0.62           O  
ATOM   1909  OE2 GLU A 128       3.340  -0.274  -4.562  1.00  0.62           O  
ATOM   1910  H   GLU A 128       9.482  -1.009  -3.209  1.00  0.62           H  
ATOM   1911  HA  GLU A 128       7.493   0.632  -1.671  1.00  0.62           H  
ATOM   1912 1HB  GLU A 128       7.120   0.549  -4.140  1.00  0.62           H  
ATOM   1913 2HB  GLU A 128       7.057  -1.192  -4.064  1.00  0.62           H  
ATOM   1914 1HG  GLU A 128       5.018  -1.130  -2.722  1.00  0.62           H  
ATOM   1915 2HG  GLU A 128       5.073   0.633  -2.680  1.00  0.62           H  
ATOM   1916  N   ILE A 129       6.625  -1.236  -0.281  1.00  0.70           N  
ATOM   1917  CA  ILE A 129       6.261  -2.402   0.521  1.00  0.70           C  
ATOM   1918  C   ILE A 129       4.938  -2.923   0.006  1.00  0.70           C  
ATOM   1919  O   ILE A 129       3.964  -2.182  -0.070  1.00  0.70           O  
ATOM   1920  CB  ILE A 129       6.172  -2.103   2.026  1.00  0.70           C  
ATOM   1921  CG1 ILE A 129       7.533  -1.589   2.553  1.00  0.70           C  
ATOM   1922  CG2 ILE A 129       5.791  -3.409   2.771  1.00  0.70           C  
ATOM   1923  CD1 ILE A 129       7.467  -1.058   3.967  1.00  0.70           C  
ATOM   1924  H   ILE A 129       6.336  -0.281  -0.043  1.00  0.70           H  
ATOM   1925  HA  ILE A 129       6.991  -3.181   0.377  1.00  0.70           H  
ATOM   1926  HB  ILE A 129       5.425  -1.363   2.215  1.00  0.70           H  
ATOM   1927 1HG1 ILE A 129       8.250  -2.394   2.532  1.00  0.70           H  
ATOM   1928 2HG1 ILE A 129       7.886  -0.790   1.899  1.00  0.70           H  
ATOM   1929 1HG2 ILE A 129       5.723  -3.218   3.844  1.00  0.70           H  
ATOM   1930 2HG2 ILE A 129       4.831  -3.767   2.416  1.00  0.70           H  
ATOM   1931 3HG2 ILE A 129       6.550  -4.173   2.586  1.00  0.70           H  
ATOM   1932 1HD1 ILE A 129       8.443  -0.713   4.284  1.00  0.70           H  
ATOM   1933 2HD1 ILE A 129       6.766  -0.230   4.015  1.00  0.70           H  
ATOM   1934 3HD1 ILE A 129       7.133  -1.847   4.637  1.00  0.70           H  
ATOM   1935  N   LEU A 130       4.899  -4.187  -0.385  1.00  0.83           N  
ATOM   1936  CA  LEU A 130       3.683  -4.724  -0.971  1.00  0.83           C  
ATOM   1937  C   LEU A 130       2.788  -5.302   0.116  1.00  0.83           C  
ATOM   1938  O   LEU A 130       1.565  -5.150   0.075  1.00  0.83           O  
ATOM   1939  CB  LEU A 130       4.041  -5.805  -1.982  1.00  0.83           C  
ATOM   1940  CG  LEU A 130       4.933  -5.362  -3.142  1.00  0.83           C  
ATOM   1941  CD1 LEU A 130       5.232  -6.576  -3.978  1.00  0.83           C  
ATOM   1942  CD2 LEU A 130       4.261  -4.260  -3.942  1.00  0.83           C  
ATOM   1943  H   LEU A 130       5.711  -4.786  -0.267  1.00  0.83           H  
ATOM   1944  HA  LEU A 130       3.150  -3.920  -1.477  1.00  0.83           H  
ATOM   1945 1HB  LEU A 130       4.562  -6.606  -1.455  1.00  0.83           H  
ATOM   1946 2HB  LEU A 130       3.121  -6.210  -2.398  1.00  0.83           H  
ATOM   1947  HG  LEU A 130       5.878  -4.980  -2.751  1.00  0.83           H  
ATOM   1948 1HD1 LEU A 130       5.866  -6.324  -4.796  1.00  0.83           H  
ATOM   1949 2HD1 LEU A 130       5.726  -7.314  -3.367  1.00  0.83           H  
ATOM   1950 3HD1 LEU A 130       4.306  -6.990  -4.370  1.00  0.83           H  
ATOM   1951 1HD2 LEU A 130       4.912  -3.953  -4.761  1.00  0.83           H  
ATOM   1952 2HD2 LEU A 130       3.319  -4.623  -4.347  1.00  0.83           H  
ATOM   1953 3HD2 LEU A 130       4.073  -3.402  -3.294  1.00  0.83           H  
ATOM   1954  N   GLU A 131       3.415  -5.947   1.101  1.00  1.03           N  
ATOM   1955  CA  GLU A 131       2.677  -6.537   2.217  1.00  1.03           C  
ATOM   1956  C   GLU A 131       3.513  -6.502   3.495  1.00  1.03           C  
ATOM   1957  O   GLU A 131       4.648  -6.978   3.529  1.00  1.03           O  
ATOM   1958  CB  GLU A 131       2.255  -7.974   1.881  1.00  1.03           C  
ATOM   1959  CG  GLU A 131       1.408  -8.669   2.948  1.00  1.03           C  
ATOM   1960  CD  GLU A 131       0.935 -10.051   2.522  1.00  1.03           C  
ATOM   1961  OE1 GLU A 131       1.258 -10.458   1.430  1.00  1.03           O  
ATOM   1962  OE2 GLU A 131       0.242 -10.688   3.284  1.00  1.03           O  
ATOM   1963  H   GLU A 131       4.429  -6.034   1.052  1.00  1.03           H  
ATOM   1964  HA  GLU A 131       1.778  -5.944   2.389  1.00  1.03           H  
ATOM   1965 1HB  GLU A 131       1.689  -7.977   0.949  1.00  1.03           H  
ATOM   1966 2HB  GLU A 131       3.145  -8.580   1.722  1.00  1.03           H  
ATOM   1967 1HG  GLU A 131       2.001  -8.764   3.860  1.00  1.03           H  
ATOM   1968 2HG  GLU A 131       0.545  -8.045   3.174  1.00  1.03           H  
ATOM   1969  N   ASP A 132       2.930  -5.967   4.563  1.00  1.34           N  
ATOM   1970  CA  ASP A 132       3.615  -5.839   5.850  1.00  1.34           C  
ATOM   1971  C   ASP A 132       4.023  -7.171   6.469  1.00  1.34           C  
ATOM   1972  O   ASP A 132       3.304  -8.165   6.371  1.00  1.34           O  
ATOM   1973  CB  ASP A 132       2.743  -5.086   6.848  1.00  1.34           C  
ATOM   1974  CG  ASP A 132       2.605  -3.596   6.528  1.00  1.34           C  
ATOM   1975  OD1 ASP A 132       3.297  -3.118   5.660  1.00  1.34           O  
ATOM   1976  OD2 ASP A 132       1.805  -2.952   7.161  1.00  1.34           O  
ATOM   1977  H   ASP A 132       1.988  -5.613   4.473  1.00  1.34           H  
ATOM   1978  HA  ASP A 132       4.523  -5.257   5.686  1.00  1.34           H  
ATOM   1979 1HB  ASP A 132       1.748  -5.534   6.870  1.00  1.34           H  
ATOM   1980 2HB  ASP A 132       3.166  -5.194   7.849  1.00  1.34           H  
ATOM   1981  N   GLY A 133       5.150  -7.166   7.182  1.00  1.75           N  
ATOM   1982  CA  GLY A 133       5.672  -8.353   7.873  1.00  1.75           C  
ATOM   1983  C   GLY A 133       4.916  -8.641   9.171  1.00  1.75           C  
ATOM   1984  O   GLY A 133       5.464  -8.499  10.265  1.00  1.75           O  
ATOM   1985  H   GLY A 133       5.678  -6.307   7.235  1.00  1.75           H  
ATOM   1986 1HA  GLY A 133       5.601  -9.217   7.212  1.00  1.75           H  
ATOM   1987 2HA  GLY A 133       6.731  -8.209   8.092  1.00  1.75           H  
ATOM   1988  N   GLU A 134       3.644  -8.989   9.024  1.00  2.25           N  
ATOM   1989  CA  GLU A 134       2.748  -9.247  10.146  1.00  2.25           C  
ATOM   1990  C   GLU A 134       2.717 -10.732  10.508  1.00  2.25           C  
ATOM   1991  O   GLU A 134       2.419 -11.090  11.648  1.00  2.25           O  
ATOM   1992  OXT GLU A 134       3.011 -11.578   9.664  1.00  2.25           O  
ATOM   1993  CB  GLU A 134       1.339  -8.738   9.812  1.00  2.25           C  
ATOM   1994  CG  GLU A 134       0.315  -8.875  10.941  1.00  2.25           C  
ATOM   1995  CD  GLU A 134      -1.058  -8.327  10.577  1.00  2.25           C  
ATOM   1996  OE1 GLU A 134      -1.201  -7.782   9.507  1.00  2.25           O  
ATOM   1997  OE2 GLU A 134      -1.957  -8.455  11.377  1.00  2.25           O  
ATOM   1998  H   GLU A 134       3.298  -9.049   8.066  1.00  2.25           H  
ATOM   1999  HA  GLU A 134       3.115  -8.697  11.013  1.00  2.25           H  
ATOM   2000 1HB  GLU A 134       1.394  -7.683   9.535  1.00  2.25           H  
ATOM   2001 2HB  GLU A 134       0.957  -9.278   8.946  1.00  2.25           H  
ATOM   2002 1HG  GLU A 134       0.214  -9.929  11.199  1.00  2.25           H  
ATOM   2003 2HG  GLU A 134       0.689  -8.350  11.819  1.00  2.25           H  
ENDMDL

