REMARK ID 29383 DOMAINID 28771 MODEL 1 T1055
MODEL     1
REMARK    Rerank iterative_hybridize.pdb to model01.pdb score: 107.758
ATOM      1  N   GLY A   1      29.710 -14.182  -5.327  1.00 16.330          N  
ATOM      2  CA  GLY A   1      28.804 -14.679  -6.353  1.00 16.000          C  
ATOM      3  C   GLY A   1      29.580 -15.085  -7.598  1.00 15.760          C  
ATOM      4  O   GLY A   1      29.982 -14.240  -8.395  1.00 15.540          O  
ATOM      5 1H   GLY A   1      29.348 -14.425  -4.414  1.00 19.600          H  
ATOM      6 2H   GLY A   1      30.618 -14.601  -5.449  1.00 19.600          H  
ATOM      7 3H   GLY A   1      29.792 -13.176  -5.405  1.00 19.600          H  
ATOM      8 1HA  GLY A   1      28.243 -15.528  -5.965  1.00 19.200          H  
ATOM      9 2HA  GLY A   1      28.081 -13.903  -6.605  1.00 19.200          H  
ATOM     10  N   ASN A   2      29.771 -16.395  -7.791  1.00 15.920          N  
ATOM     11  CA  ASN A   2      30.528 -16.903  -8.952  1.00 15.870          C  
ATOM     12  C   ASN A   2      29.679 -17.068 -10.216  1.00 15.130          C  
ATOM     13  O   ASN A   2      30.136 -17.607 -11.223  1.00 14.940          O  
ATOM     14  CB  ASN A   2      31.201 -18.214  -8.587  1.00 22.240          C  
ATOM     15  CG  ASN A   2      30.224 -19.342  -8.290  1.00 22.240          C  
ATOM     16  OD1 ASN A   2      29.005 -19.262  -8.521  1.00 22.240          O  
ATOM     17  ND2 ASN A   2      30.758 -20.416  -7.754  1.00 22.240          N  
ATOM     18  H   ASN A   2      29.414 -17.061  -7.119  1.00 19.100          H  
ATOM     19  HA  ASN A   2      31.309 -16.178  -9.190  1.00 19.040          H  
ATOM     20 1HB  ASN A   2      31.845 -18.525  -9.411  1.00 26.690          H  
ATOM     21 2HB  ASN A   2      31.839 -18.066  -7.715  1.00 26.690          H  
ATOM     22 1HD2 ASN A   2      30.182 -21.198  -7.520  1.00 26.690          H  
ATOM     23 2HD2 ASN A   2      31.742 -20.448  -7.573  1.00 26.690          H  
ATOM     24  N   GLY A   3      28.433 -16.617 -10.145  1.00 14.860          N  
ATOM     25  CA  GLY A   3      27.497 -16.644 -11.256  1.00 14.300          C  
ATOM     26  C   GLY A   3      26.705 -17.942 -11.405  1.00 13.390          C  
ATOM     27  O   GLY A   3      25.721 -17.970 -12.149  1.00 12.930          O  
ATOM     28  H   GLY A   3      28.136 -16.203  -9.278  1.00 17.830          H  
ATOM     29 1HA  GLY A   3      26.801 -15.814 -11.145  1.00 17.160          H  
ATOM     30 2HA  GLY A   3      28.047 -16.457 -12.178  1.00 17.160          H  
ATOM     31  N   LYS A   4      27.094 -19.016 -10.708  1.00 13.280          N  
ATOM     32  CA  LYS A   4      26.386 -20.283 -10.899  1.00 12.610          C  
ATOM     33  C   LYS A   4      24.996 -20.266 -10.283  1.00 11.930          C  
ATOM     34  O   LYS A   4      24.026 -20.690 -10.912  1.00 11.570          O  
ATOM     35  CB  LYS A   4      27.199 -21.446 -10.334  1.00 17.920          C  
ATOM     36  CG  LYS A   4      28.471 -21.748 -11.128  1.00 17.920          C  
ATOM     37  CD  LYS A   4      29.250 -22.917 -10.534  1.00 17.920          C  
ATOM     38  CE  LYS A   4      30.511 -23.208 -11.345  1.00 17.920          C  
ATOM     39  NZ  LYS A   4      31.295 -24.344 -10.777  1.00 17.920          N  
ATOM     40  H   LYS A   4      27.889 -18.968 -10.070  1.00 15.940          H  
ATOM     41  HA  LYS A   4      26.270 -20.447 -11.971  1.00 15.130          H  
ATOM     42 1HB  LYS A   4      27.482 -21.232  -9.307  1.00 21.510          H  
ATOM     43 2HB  LYS A   4      26.585 -22.346 -10.323  1.00 21.510          H  
ATOM     44 1HG  LYS A   4      28.210 -21.978 -12.160  1.00 21.510          H  
ATOM     45 2HG  LYS A   4      29.110 -20.859 -11.123  1.00 21.510          H  
ATOM     46 1HD  LYS A   4      29.534 -22.676  -9.509  1.00 21.510          H  
ATOM     47 2HD  LYS A   4      28.622 -23.806 -10.520  1.00 21.510          H  
ATOM     48 1HE  LYS A   4      30.228 -23.451 -12.368  1.00 21.510          H  
ATOM     49 2HE  LYS A   4      31.139 -22.315 -11.354  1.00 21.510          H  
ATOM     50 1HZ  LYS A   4      32.118 -24.500 -11.342  1.00 21.510          H  
ATOM     51 2HZ  LYS A   4      31.574 -24.126  -9.831  1.00 21.510          H  
ATOM     52 3HZ  LYS A   4      30.726 -25.179 -10.775  1.00 21.510          H  
ATOM     53  N   TYR A   5      24.876 -19.716  -9.074  1.00 11.930          N  
ATOM     54  CA  TYR A   5      23.570 -19.641  -8.429  1.00 11.550          C  
ATOM     55  C   TYR A   5      22.638 -18.853  -9.316  1.00 11.170          C  
ATOM     56  O   TYR A   5      21.558 -19.326  -9.671  1.00 11.090          O  
ATOM     57  CB  TYR A   5      23.655 -18.972  -7.048  1.00 16.320          C  
ATOM     58  CG  TYR A   5      22.294 -18.798  -6.334  1.00 16.320          C  
ATOM     59  CD1 TYR A   5      21.703 -19.872  -5.665  1.00 16.320          C  
ATOM     60  CD2 TYR A   5      21.652 -17.570  -6.348  1.00 16.320          C  
ATOM     61  CE1 TYR A   5      20.479 -19.710  -5.012  1.00 16.320          C  
ATOM     62  CE2 TYR A   5      20.440 -17.409  -5.703  1.00 16.320          C  
ATOM     63  CZ  TYR A   5      19.848 -18.473  -5.030  1.00 16.320          C  
ATOM     64  OH  TYR A   5      18.625 -18.296  -4.386  1.00 16.320          O  
ATOM     65  H   TYR A   5      25.697 -19.371  -8.601  1.00 14.320          H  
ATOM     66  HA  TYR A   5      23.165 -20.647  -8.318  1.00 13.860          H  
ATOM     67 1HB  TYR A   5      24.304 -19.562  -6.400  1.00 19.590          H  
ATOM     68 2HB  TYR A   5      24.109 -17.985  -7.149  1.00 19.590          H  
ATOM     69  HD1 TYR A   5      22.201 -20.840  -5.648  1.00 19.590          H  
ATOM     70  HD2 TYR A   5      22.105 -16.734  -6.862  1.00 19.590          H  
ATOM     71  HE1 TYR A   5      20.022 -20.549  -4.487  1.00 19.590          H  
ATOM     72  HE2 TYR A   5      19.952 -16.443  -5.723  1.00 19.590          H  
ATOM     73  HH  TYR A   5      18.327 -19.115  -3.948  1.00 19.590          H  
ATOM     74  N   PHE A   6      23.111 -17.674  -9.725  1.00 11.150          N  
ATOM     75  CA  PHE A   6      22.349 -16.739 -10.533  1.00 11.010          C  
ATOM     76  C   PHE A   6      21.945 -17.326 -11.879  1.00 10.610          C  
ATOM     77  O   PHE A   6      20.804 -17.151 -12.320  1.00 10.410          O  
ATOM     78  CB  PHE A   6      23.190 -15.493 -10.778  1.00 15.470          C  
ATOM     79  CG  PHE A   6      23.356 -14.646  -9.567  1.00 15.470          C  
ATOM     80  CD1 PHE A   6      22.357 -14.570  -8.621  1.00 15.470          C  
ATOM     81  CD2 PHE A   6      24.518 -13.908  -9.370  1.00 15.470          C  
ATOM     82  CE1 PHE A   6      22.510 -13.783  -7.517  1.00 15.470          C  
ATOM     83  CE2 PHE A   6      24.662 -13.109  -8.252  1.00 15.470          C  
ATOM     84  CZ  PHE A   6      23.652 -13.052  -7.333  1.00 15.470          C  
ATOM     85  H   PHE A   6      24.032 -17.405  -9.419  1.00 13.380          H  
ATOM     86  HA  PHE A   6      21.462 -16.451  -9.983  1.00 13.210          H  
ATOM     87 1HB  PHE A   6      24.177 -15.787 -11.131  1.00 18.560          H  
ATOM     88 2HB  PHE A   6      22.730 -14.891 -11.559  1.00 18.560          H  
ATOM     89  HD1 PHE A   6      21.439 -15.141  -8.760  1.00 18.560          H  
ATOM     90  HD2 PHE A   6      25.315 -13.956 -10.112  1.00 18.560          H  
ATOM     91  HE1 PHE A   6      21.723 -13.726  -6.795  1.00 18.560          H  
ATOM     92  HE2 PHE A   6      25.569 -12.519  -8.099  1.00 18.560          H  
ATOM     93  HZ  PHE A   6      23.751 -12.415  -6.464  1.00 18.560          H  
ATOM     94  N   SER A   7      22.852 -18.069 -12.515  1.00 10.690          N  
ATOM     95  CA  SER A   7      22.549 -18.670 -13.800  1.00 10.580          C  
ATOM     96  C   SER A   7      21.440 -19.707 -13.669  1.00 10.010          C  
ATOM     97  O   SER A   7      20.535 -19.790 -14.505  1.00 10.080          O  
ATOM     98  CB  SER A   7      23.789 -19.334 -14.367  1.00 14.860          C  
ATOM     99  OG  SER A   7      24.782 -18.389 -14.660  1.00 14.860          O  
ATOM    100  H   SER A   7      23.790 -18.189 -12.135  1.00 12.830          H  
ATOM    101  HA  SER A   7      22.216 -17.886 -14.480  1.00 12.700          H  
ATOM    102 1HB  SER A   7      24.173 -20.056 -13.645  1.00 17.830          H  
ATOM    103 2HB  SER A   7      23.525 -19.880 -15.269  1.00 17.830          H  
ATOM    104  HG  SER A   7      25.097 -18.061 -13.788  1.00 17.830          H  
ATOM    105  N   LYS A   8      21.486 -20.499 -12.600  1.00  9.680          N  
ATOM    106  CA  LYS A   8      20.471 -21.522 -12.425  1.00  9.390          C  
ATOM    107  C   LYS A   8      19.109 -20.933 -12.071  1.00  8.490          C  
ATOM    108  O   LYS A   8      18.094 -21.253 -12.714  1.00  8.720          O  
ATOM    109  CB  LYS A   8      20.907 -22.498 -11.335  1.00 13.260          C  
ATOM    110  CG  LYS A   8      22.080 -23.390 -11.725  1.00 13.260          C  
ATOM    111  CD  LYS A   8      22.489 -24.303 -10.582  1.00 13.260          C  
ATOM    112  CE  LYS A   8      23.671 -25.179 -10.967  1.00 13.260          C  
ATOM    113  NZ  LYS A   8      24.093 -26.063  -9.845  1.00 13.260          N  
ATOM    114  H   LYS A   8      22.248 -20.412 -11.922  1.00 11.620          H  
ATOM    115  HA  LYS A   8      20.370 -22.067 -13.363  1.00 11.270          H  
ATOM    116 1HB  LYS A   8      21.208 -21.930 -10.448  1.00 15.910          H  
ATOM    117 2HB  LYS A   8      20.069 -23.131 -11.051  1.00 15.910          H  
ATOM    118 1HG  LYS A   8      21.804 -23.997 -12.587  1.00 15.910          H  
ATOM    119 2HG  LYS A   8      22.928 -22.764 -12.000  1.00 15.910          H  
ATOM    120 1HD  LYS A   8      22.770 -23.690  -9.723  1.00 15.910          H  
ATOM    121 2HD  LYS A   8      21.650 -24.936 -10.298  1.00 15.910          H  
ATOM    122 1HE  LYS A   8      23.395 -25.797 -11.820  1.00 15.910          H  
ATOM    123 2HE  LYS A   8      24.511 -24.541 -11.248  1.00 15.910          H  
ATOM    124 1HZ  LYS A   8      24.878 -26.628 -10.135  1.00 15.910          H  
ATOM    125 2HZ  LYS A   8      24.360 -25.495  -9.053  1.00 15.910          H  
ATOM    126 3HZ  LYS A   8      23.325 -26.665  -9.583  1.00 15.910          H  
ATOM    127  N   VAL A   9      19.085 -19.997 -11.119  1.00  7.650          N  
ATOM    128  CA  VAL A   9      17.802 -19.461 -10.694  1.00  6.880          C  
ATOM    129  C   VAL A   9      17.204 -18.603 -11.798  1.00  6.580          C  
ATOM    130  O   VAL A   9      15.984 -18.549 -11.954  1.00  6.520          O  
ATOM    131  CB  VAL A   9      17.920 -18.688  -9.354  1.00  9.940          C  
ATOM    132  CG1 VAL A   9      18.450 -19.605  -8.287  1.00  9.940          C  
ATOM    133  CG2 VAL A   9      18.783 -17.472  -9.491  1.00  9.940          C  
ATOM    134  H   VAL A   9      19.949 -19.709 -10.653  1.00  9.180          H  
ATOM    135  HA  VAL A   9      17.126 -20.299 -10.514  1.00  8.260          H  
ATOM    136  HB  VAL A   9      16.966 -18.399  -9.042  1.00 11.930          H  
ATOM    137 1HG1 VAL A   9      18.485 -19.068  -7.353  1.00 11.930          H  
ATOM    138 2HG1 VAL A   9      17.786 -20.461  -8.187  1.00 11.930          H  
ATOM    139 3HG1 VAL A   9      19.446 -19.948  -8.551  1.00 11.930          H  
ATOM    140 1HG2 VAL A   9      18.844 -16.960  -8.532  1.00 11.930          H  
ATOM    141 2HG2 VAL A   9      19.744 -17.791  -9.793  1.00 11.930          H  
ATOM    142 3HG2 VAL A   9      18.373 -16.796 -10.233  1.00 11.930          H  
ATOM    143  N   GLY A  10      18.057 -18.007 -12.630  1.00  6.710          N  
ATOM    144  CA  GLY A  10      17.595 -17.221 -13.751  1.00  6.770          C  
ATOM    145  C   GLY A  10      16.732 -18.038 -14.712  1.00  6.070          C  
ATOM    146  O   GLY A  10      15.787 -17.520 -15.312  1.00  6.150          O  
ATOM    147  H   GLY A  10      19.061 -18.053 -12.465  1.00  8.050          H  
ATOM    148 1HA  GLY A  10      17.039 -16.369 -13.378  1.00  8.120          H  
ATOM    149 2HA  GLY A  10      18.464 -16.830 -14.282  1.00  8.120          H  
ATOM    150  N   SER A  11      17.038 -19.331 -14.873  1.00  5.740          N  
ATOM    151  CA  SER A  11      16.264 -20.146 -15.793  1.00  5.470          C  
ATOM    152  C   SER A  11      14.902 -20.440 -15.192  1.00  4.680          C  
ATOM    153  O   SER A  11      13.867 -20.350 -15.861  1.00  4.730          O  
ATOM    154  CB  SER A  11      16.996 -21.441 -16.089  1.00  7.770          C  
ATOM    155  OG  SER A  11      18.194 -21.200 -16.787  1.00  7.770          O  
ATOM    156  H   SER A  11      17.783 -19.764 -14.328  1.00  6.890          H  
ATOM    157  HA  SER A  11      16.126 -19.593 -16.723  1.00  6.560          H  
ATOM    158 1HB  SER A  11      17.217 -21.952 -15.152  1.00  9.320          H  
ATOM    159 2HB  SER A  11      16.353 -22.094 -16.676  1.00  9.320          H  
ATOM    160  HG  SER A  11      18.774 -20.729 -16.167  1.00  9.320          H  
ATOM    161  N   ALA A  12      14.897 -20.751 -13.895  1.00  4.330          N  
ATOM    162  CA  ALA A  12      13.640 -21.053 -13.221  1.00  3.960          C  
ATOM    163  C   ALA A  12      12.720 -19.833 -13.225  1.00  3.450          C  
ATOM    164  O   ALA A  12      11.507 -19.945 -13.446  1.00  3.770          O  
ATOM    165  CB  ALA A  12      13.910 -21.499 -11.793  1.00  5.690          C  
ATOM    166  H   ALA A  12      15.788 -20.796 -13.391  1.00  5.200          H  
ATOM    167  HA  ALA A  12      13.143 -21.855 -13.765  1.00  4.750          H  
ATOM    168 1HB  ALA A  12      12.968 -21.738 -11.303  1.00  6.830          H  
ATOM    169 2HB  ALA A  12      14.550 -22.380 -11.804  1.00  6.830          H  
ATOM    170 3HB  ALA A  12      14.410 -20.699 -11.252  1.00  6.830          H  
ATOM    171  N   GLY A  13      13.304 -18.663 -12.988  1.00  3.180          N  
ATOM    172  CA  GLY A  13      12.567 -17.412 -12.933  1.00  3.110          C  
ATOM    173  C   GLY A  13      11.916 -17.099 -14.267  1.00  2.460          C  
ATOM    174  O   GLY A  13      10.706 -16.846 -14.353  1.00  2.520          O  
ATOM    175  H   GLY A  13      14.308 -18.642 -12.808  1.00  3.820          H  
ATOM    176 1HA  GLY A  13      11.812 -17.473 -12.153  1.00  3.730          H  
ATOM    177 2HA  GLY A  13      13.252 -16.612 -12.658  1.00  3.730          H  
ATOM    178  N   LEU A  14      12.735 -17.141 -15.319  1.00  2.140          N  
ATOM    179  CA  LEU A  14      12.316 -16.839 -16.668  1.00  1.870          C  
ATOM    180  C   LEU A  14      11.138 -17.686 -17.080  1.00  1.650          C  
ATOM    181  O   LEU A  14      10.139 -17.160 -17.575  1.00  1.520          O  
ATOM    182  CB  LEU A  14      13.471 -17.108 -17.630  1.00  2.730          C  
ATOM    183  CG  LEU A  14      13.194 -16.834 -19.090  1.00  2.730          C  
ATOM    184  CD1 LEU A  14      12.968 -15.357 -19.273  1.00  2.730          C  
ATOM    185  CD2 LEU A  14      14.329 -17.321 -19.908  1.00  2.730          C  
ATOM    186  H   LEU A  14      13.721 -17.373 -15.176  1.00  2.570          H  
ATOM    187  HA  LEU A  14      12.018 -15.798 -16.724  1.00  2.240          H  
ATOM    188 1HB  LEU A  14      14.320 -16.494 -17.327  1.00  3.270          H  
ATOM    189 2HB  LEU A  14      13.764 -18.156 -17.535  1.00  3.270          H  
ATOM    190  HG  LEU A  14      12.284 -17.354 -19.397  1.00  3.270          H  
ATOM    191 1HD1 LEU A  14      12.761 -15.164 -20.318  1.00  3.270          H  
ATOM    192 2HD1 LEU A  14      12.133 -15.053 -18.666  1.00  3.270          H  
ATOM    193 3HD1 LEU A  14      13.859 -14.807 -18.971  1.00  3.270          H  
ATOM    194 1HD2 LEU A  14      14.115 -17.119 -20.948  1.00  3.270          H  
ATOM    195 2HD2 LEU A  14      15.230 -16.808 -19.606  1.00  3.270          H  
ATOM    196 3HD2 LEU A  14      14.458 -18.394 -19.767  1.00  3.270          H  
ATOM    197  N   LYS A  15      11.227 -18.999 -16.860  1.00  1.840          N  
ATOM    198  CA  LYS A  15      10.152 -19.881 -17.287  1.00  1.900          C  
ATOM    199  C   LYS A  15       8.839 -19.596 -16.562  1.00  1.880          C  
ATOM    200  O   LYS A  15       7.768 -19.602 -17.178  1.00  1.930          O  
ATOM    201  CB  LYS A  15      10.562 -21.336 -17.055  1.00  2.640          C  
ATOM    202  CG  LYS A  15      11.640 -21.851 -18.015  1.00  2.640          C  
ATOM    203  CD  LYS A  15      12.009 -23.302 -17.711  1.00  2.640          C  
ATOM    204  CE  LYS A  15      13.106 -23.819 -18.648  1.00  2.640          C  
ATOM    205  NZ  LYS A  15      12.633 -23.915 -20.063  1.00  2.640          N  
ATOM    206  H   LYS A  15      12.067 -19.394 -16.430  1.00  2.210          H  
ATOM    207  HA  LYS A  15       9.991 -19.731 -18.351  1.00  2.280          H  
ATOM    208 1HB  LYS A  15      10.954 -21.435 -16.037  1.00  3.160          H  
ATOM    209 2HB  LYS A  15       9.689 -21.980 -17.138  1.00  3.160          H  
ATOM    210 1HG  LYS A  15      11.282 -21.781 -19.043  1.00  3.160          H  
ATOM    211 2HG  LYS A  15      12.532 -21.228 -17.918  1.00  3.160          H  
ATOM    212 1HD  LYS A  15      12.363 -23.373 -16.680  1.00  3.160          H  
ATOM    213 2HD  LYS A  15      11.126 -23.930 -17.819  1.00  3.160          H  
ATOM    214 1HE  LYS A  15      13.959 -23.142 -18.605  1.00  3.160          H  
ATOM    215 2HE  LYS A  15      13.422 -24.807 -18.316  1.00  3.160          H  
ATOM    216 1HZ  LYS A  15      13.366 -24.257 -20.668  1.00  3.160          H  
ATOM    217 2HZ  LYS A  15      11.844 -24.550 -20.125  1.00  3.160          H  
ATOM    218 3HZ  LYS A  15      12.344 -23.005 -20.396  1.00  3.160          H  
ATOM    219  N   GLN A  16       8.898 -19.285 -15.270  1.00  1.950          N  
ATOM    220  CA  GLN A  16       7.661 -19.030 -14.541  1.00  2.110          C  
ATOM    221  C   GLN A  16       6.990 -17.734 -15.011  1.00  1.930          C  
ATOM    222  O   GLN A  16       5.761 -17.685 -15.175  1.00  2.130          O  
ATOM    223  CB  GLN A  16       7.973 -19.018 -13.056  1.00  2.890          C  
ATOM    224  CG  GLN A  16       8.370 -20.397 -12.575  1.00  2.890          C  
ATOM    225  CD  GLN A  16       8.847 -20.441 -11.185  1.00  2.890          C  
ATOM    226  OE1 GLN A  16       8.083 -20.747 -10.278  1.00  2.890          O  
ATOM    227  NE2 GLN A  16      10.117 -20.141 -10.999  1.00  2.890          N  
ATOM    228  H   GLN A  16       9.794 -19.277 -14.771  1.00  2.340          H  
ATOM    229  HA  GLN A  16       6.975 -19.851 -14.738  1.00  2.530          H  
ATOM    230 1HB  GLN A  16       8.797 -18.328 -12.858  1.00  3.470          H  
ATOM    231 2HB  GLN A  16       7.112 -18.683 -12.500  1.00  3.470          H  
ATOM    232 1HG  GLN A  16       7.507 -21.053 -12.656  1.00  3.470          H  
ATOM    233 2HG  GLN A  16       9.172 -20.766 -13.208  1.00  3.470          H  
ATOM    234 1HE2 GLN A  16      10.515 -20.159 -10.085  1.00  3.470          H  
ATOM    235 2HE2 GLN A  16      10.684 -19.896 -11.816  1.00  3.470          H  
ATOM    236  N   LEU A  17       7.798 -16.703 -15.289  1.00  1.680          N  
ATOM    237  CA  LEU A  17       7.256 -15.446 -15.792  1.00  1.660          C  
ATOM    238  C   LEU A  17       6.724 -15.621 -17.196  1.00  1.730          C  
ATOM    239  O   LEU A  17       5.631 -15.164 -17.518  1.00  1.810          O  
ATOM    240  CB  LEU A  17       8.345 -14.379 -15.825  1.00  2.330          C  
ATOM    241  CG  LEU A  17       8.818 -13.882 -14.501  1.00  2.330          C  
ATOM    242  CD1 LEU A  17      10.075 -13.064 -14.722  1.00  2.330          C  
ATOM    243  CD2 LEU A  17       7.691 -13.025 -13.854  1.00  2.330          C  
ATOM    244  H   LEU A  17       8.804 -16.794 -15.129  1.00  2.020          H  
ATOM    245  HA  LEU A  17       6.443 -15.126 -15.142  1.00  1.990          H  
ATOM    246 1HB  LEU A  17       9.212 -14.792 -16.349  1.00  2.800          H  
ATOM    247 2HB  LEU A  17       7.976 -13.530 -16.388  1.00  2.800          H  
ATOM    248  HG  LEU A  17       9.066 -14.729 -13.859  1.00  2.800          H  
ATOM    249 1HD1 LEU A  17      10.458 -12.712 -13.784  1.00  2.800          H  
ATOM    250 2HD1 LEU A  17      10.808 -13.705 -15.187  1.00  2.800          H  
ATOM    251 3HD1 LEU A  17       9.863 -12.217 -15.371  1.00  2.800          H  
ATOM    252 1HD2 LEU A  17       8.012 -12.643 -12.892  1.00  2.800          H  
ATOM    253 2HD2 LEU A  17       7.453 -12.186 -14.510  1.00  2.800          H  
ATOM    254 3HD2 LEU A  17       6.806 -13.637 -13.719  1.00  2.800          H  
ATOM    255  N   THR A  18       7.458 -16.361 -18.011  1.00  1.830          N  
ATOM    256  CA  THR A  18       7.082 -16.577 -19.387  1.00  2.020          C  
ATOM    257  C   THR A  18       5.704 -17.238 -19.441  1.00  2.150          C  
ATOM    258  O   THR A  18       4.815 -16.826 -20.199  1.00  2.320          O  
ATOM    259  CB  THR A  18       8.162 -17.433 -20.074  1.00  2.750          C  
ATOM    260  OG1 THR A  18       9.416 -16.744 -20.032  1.00  2.750          O  
ATOM    261  CG2 THR A  18       7.814 -17.678 -21.456  1.00  2.750          C  
ATOM    262  H   THR A  18       8.344 -16.746 -17.689  1.00  2.200          H  
ATOM    263  HA  THR A  18       7.021 -15.616 -19.892  1.00  2.420          H  
ATOM    264  HB  THR A  18       8.260 -18.383 -19.555  1.00  3.300          H  
ATOM    265  HG1 THR A  18       9.701 -16.670 -19.101  1.00  3.300          H  
ATOM    266 1HG2 THR A  18       8.579 -18.261 -21.917  1.00  3.300          H  
ATOM    267 2HG2 THR A  18       6.880 -18.214 -21.475  1.00  3.300          H  
ATOM    268 3HG2 THR A  18       7.719 -16.742 -21.975  1.00  3.300          H  
ATOM    269  N   ASN A  19       5.489 -18.240 -18.589  1.00  2.160          N  
ATOM    270  CA  ASN A  19       4.202 -18.912 -18.571  1.00  2.460          C  
ATOM    271  C   ASN A  19       3.058 -17.975 -18.143  1.00  2.490          C  
ATOM    272  O   ASN A  19       2.039 -17.876 -18.833  1.00  3.000          O  
ATOM    273  CB  ASN A  19       4.267 -20.103 -17.634  1.00  3.320          C  
ATOM    274  CG  ASN A  19       5.078 -21.251 -18.183  1.00  3.320          C  
ATOM    275  OD1 ASN A  19       5.326 -21.357 -19.390  1.00  3.320          O  
ATOM    276  ND2 ASN A  19       5.504 -22.121 -17.304  1.00  3.320          N  
ATOM    277  H   ASN A  19       6.241 -18.564 -17.978  1.00  2.590          H  
ATOM    278  HA  ASN A  19       3.982 -19.259 -19.581  1.00  2.950          H  
ATOM    279 1HB  ASN A  19       4.714 -19.786 -16.688  1.00  3.990          H  
ATOM    280 2HB  ASN A  19       3.258 -20.450 -17.418  1.00  3.990          H  
ATOM    281 1HD2 ASN A  19       6.051 -22.903 -17.599  1.00  3.990          H  
ATOM    282 2HD2 ASN A  19       5.288 -21.997 -16.337  1.00  3.990          H  
ATOM    283  N   LYS A  20       3.243 -17.210 -17.060  1.00  2.060          N  
ATOM    284  CA  LYS A  20       2.157 -16.343 -16.582  1.00  2.170          C  
ATOM    285  C   LYS A  20       1.877 -15.153 -17.476  1.00  2.170          C  
ATOM    286  O   LYS A  20       0.774 -14.607 -17.474  1.00  2.410          O  
ATOM    287  CB  LYS A  20       2.401 -15.849 -15.168  1.00  2.990          C  
ATOM    288  CG  LYS A  20       2.289 -16.909 -14.120  1.00  2.990          C  
ATOM    289  CD  LYS A  20       0.883 -17.538 -14.114  1.00  2.990          C  
ATOM    290  CE  LYS A  20       0.708 -18.557 -12.985  1.00  2.990          C  
ATOM    291  NZ  LYS A  20      -0.629 -19.221 -13.035  1.00  2.990          N  
ATOM    292  H   LYS A  20       4.117 -17.272 -16.528  1.00  2.470          H  
ATOM    293  HA  LYS A  20       1.248 -16.941 -16.561  1.00  2.600          H  
ATOM    294 1HB  LYS A  20       3.412 -15.429 -15.105  1.00  3.590          H  
ATOM    295 2HB  LYS A  20       1.699 -15.053 -14.930  1.00  3.590          H  
ATOM    296 1HG  LYS A  20       3.063 -17.670 -14.256  1.00  3.590          H  
ATOM    297 2HG  LYS A  20       2.434 -16.415 -13.179  1.00  3.590          H  
ATOM    298 1HD  LYS A  20       0.139 -16.750 -13.990  1.00  3.590          H  
ATOM    299 2HD  LYS A  20       0.705 -18.034 -15.069  1.00  3.590          H  
ATOM    300 1HE  LYS A  20       1.489 -19.314 -13.059  1.00  3.590          H  
ATOM    301 2HE  LYS A  20       0.799 -18.049 -12.030  1.00  3.590          H  
ATOM    302 1HZ  LYS A  20      -0.700 -19.878 -12.269  1.00  3.590          H  
ATOM    303 2HZ  LYS A  20      -1.356 -18.524 -12.949  1.00  3.590          H  
ATOM    304 3HZ  LYS A  20      -0.733 -19.710 -13.910  1.00  3.590          H  
ATOM    305  N   LEU A  21       2.869 -14.751 -18.240  1.00  2.020          N  
ATOM    306  CA  LEU A  21       2.749 -13.627 -19.136  1.00  2.110          C  
ATOM    307  C   LEU A  21       2.231 -14.016 -20.521  1.00  2.290          C  
ATOM    308  O   LEU A  21       2.205 -13.175 -21.413  1.00  2.620          O  
ATOM    309  CB  LEU A  21       4.103 -12.936 -19.230  1.00  2.920          C  
ATOM    310  CG  LEU A  21       4.589 -12.319 -17.905  1.00  2.920          C  
ATOM    311  CD1 LEU A  21       5.984 -11.770 -18.097  1.00  2.920          C  
ATOM    312  CD2 LEU A  21       3.616 -11.269 -17.478  1.00  2.920          C  
ATOM    313  H   LEU A  21       3.774 -15.216 -18.169  1.00  2.420          H  
ATOM    314  HA  LEU A  21       2.039 -12.925 -18.702  1.00  2.530          H  
ATOM    315 1HB  LEU A  21       4.842 -13.677 -19.544  1.00  3.500          H  
ATOM    316 2HB  LEU A  21       4.058 -12.161 -19.977  1.00  3.500          H  
ATOM    317  HG  LEU A  21       4.626 -13.071 -17.130  1.00  3.500          H  
ATOM    318 1HD1 LEU A  21       6.340 -11.332 -17.164  1.00  3.500          H  
ATOM    319 2HD1 LEU A  21       6.640 -12.580 -18.389  1.00  3.500          H  
ATOM    320 3HD1 LEU A  21       5.967 -11.017 -18.872  1.00  3.500          H  
ATOM    321 1HD2 LEU A  21       3.946 -10.829 -16.539  1.00  3.500          H  
ATOM    322 2HD2 LEU A  21       3.563 -10.514 -18.240  1.00  3.500          H  
ATOM    323 3HD2 LEU A  21       2.632 -11.715 -17.344  1.00  3.500          H  
ATOM    324  N   ASP A  22       1.807 -15.278 -20.709  1.00  2.290          N  
ATOM    325  CA  ASP A  22       1.302 -15.767 -22.002  1.00  2.550          C  
ATOM    326  C   ASP A  22       2.320 -15.604 -23.131  1.00  2.670          C  
ATOM    327  O   ASP A  22       1.967 -15.224 -24.250  1.00  2.990          O  
ATOM    328  CB  ASP A  22       0.009 -15.027 -22.417  1.00  3.470          C  
ATOM    329  CG  ASP A  22      -1.193 -15.250 -21.480  1.00  3.470          C  
ATOM    330  OD1 ASP A  22      -1.420 -16.356 -21.070  1.00  3.470          O  
ATOM    331  OD2 ASP A  22      -1.882 -14.278 -21.178  1.00  3.470          O  
ATOM    332  H   ASP A  22       1.856 -15.951 -19.940  1.00  2.750          H  
ATOM    333  HA  ASP A  22       1.078 -16.829 -21.896  1.00  3.060          H  
ATOM    334 1HB  ASP A  22       0.194 -13.960 -22.499  1.00  4.160          H  
ATOM    335 2HB  ASP A  22      -0.280 -15.368 -23.411  1.00  4.160          H  
ATOM    336  N   ILE A  23       3.576 -15.925 -22.840  1.00  2.930          N  
ATOM    337  CA  ILE A  23       4.677 -15.831 -23.788  1.00  3.620          C  
ATOM    338  C   ILE A  23       5.302 -17.189 -24.129  1.00  3.960          C  
ATOM    339  O   ILE A  23       5.387 -18.075 -23.289  1.00  4.370          O  
ATOM    340  CB  ILE A  23       5.713 -14.807 -23.285  1.00  4.790          C  
ATOM    341  CG1 ILE A  23       5.073 -13.404 -23.298  1.00  4.790          C  
ATOM    342  CG2 ILE A  23       6.925 -14.841 -24.115  1.00  4.790          C  
ATOM    343  CD1 ILE A  23       5.864 -12.344 -22.615  1.00  4.790          C  
ATOM    344  H   ILE A  23       3.809 -16.236 -21.894  1.00  3.520          H  
ATOM    345  HA  ILE A  23       4.279 -15.425 -24.716  1.00  4.340          H  
ATOM    346  HB  ILE A  23       5.970 -15.033 -22.250  1.00  5.750          H  
ATOM    347 1HG1 ILE A  23       4.932 -13.105 -24.334  1.00  5.750          H  
ATOM    348 2HG1 ILE A  23       4.114 -13.448 -22.831  1.00  5.750          H  
ATOM    349 1HG2 ILE A  23       7.640 -14.119 -23.754  1.00  5.750          H  
ATOM    350 2HG2 ILE A  23       7.359 -15.809 -24.071  1.00  5.750          H  
ATOM    351 3HG2 ILE A  23       6.656 -14.617 -25.134  1.00  5.750          H  
ATOM    352 1HD1 ILE A  23       5.340 -11.412 -22.702  1.00  5.750          H  
ATOM    353 2HD1 ILE A  23       5.987 -12.598 -21.571  1.00  5.750          H  
ATOM    354 3HD1 ILE A  23       6.834 -12.247 -23.086  1.00  5.750          H  
ATOM    355  N   ASN A  24       5.627 -17.400 -25.401  1.00  4.200          N  
ATOM    356  CA  ASN A  24       6.242 -18.657 -25.821  1.00  4.520          C  
ATOM    357  C   ASN A  24       7.535 -18.890 -25.042  1.00  4.370          C  
ATOM    358  O   ASN A  24       8.217 -17.936 -24.670  1.00  4.590          O  
ATOM    359  CB  ASN A  24       6.515 -18.645 -27.311  1.00  6.200          C  
ATOM    360  CG  ASN A  24       5.253 -18.685 -28.132  1.00  6.200          C  
ATOM    361  OD1 ASN A  24       4.211 -19.171 -27.677  1.00  6.200          O  
ATOM    362  ND2 ASN A  24       5.328 -18.182 -29.337  1.00  6.200          N  
ATOM    363  H   ASN A  24       5.492 -16.659 -26.074  1.00  5.040          H  
ATOM    364  HA  ASN A  24       5.563 -19.478 -25.587  1.00  5.420          H  
ATOM    365 1HB  ASN A  24       7.075 -17.743 -27.569  1.00  7.440          H  
ATOM    366 2HB  ASN A  24       7.138 -19.501 -27.574  1.00  7.440          H  
ATOM    367 1HD2 ASN A  24       4.522 -18.181 -29.930  1.00  7.440          H  
ATOM    368 2HD2 ASN A  24       6.190 -17.796 -29.665  1.00  7.440          H  
ATOM    369  N   GLU A  25       7.888 -20.152 -24.804  1.00  4.290          N  
ATOM    370  CA  GLU A  25       9.090 -20.433 -24.024  1.00  4.380          C  
ATOM    371  C   GLU A  25      10.268 -19.607 -24.524  1.00  4.070          C  
ATOM    372  O   GLU A  25      10.582 -19.616 -25.715  1.00  4.360          O  
ATOM    373  CB  GLU A  25       9.431 -21.924 -24.069  1.00  6.100          C  
ATOM    374  CG  GLU A  25      10.616 -22.311 -23.183  1.00  6.100          C  
ATOM    375  CD  GLU A  25      10.905 -23.798 -23.150  1.00  6.100          C  
ATOM    376  OE1 GLU A  25      10.258 -24.538 -23.843  1.00  6.100          O  
ATOM    377  OE2 GLU A  25      11.779 -24.190 -22.394  1.00  6.100          O  
ATOM    378  H   GLU A  25       7.310 -20.909 -25.136  1.00  5.150          H  
ATOM    379  HA  GLU A  25       8.899 -20.170 -22.989  1.00  5.260          H  
ATOM    380 1HB  GLU A  25       8.567 -22.506 -23.753  1.00  7.320          H  
ATOM    381 2HB  GLU A  25       9.666 -22.214 -25.094  1.00  7.320          H  
ATOM    382 1HG  GLU A  25      11.505 -21.793 -23.547  1.00  7.320          H  
ATOM    383 2HG  GLU A  25      10.420 -21.961 -22.171  1.00  7.320          H  
ATOM    384  N   CYS A  26      10.911 -18.906 -23.587  1.00  3.920          N  
ATOM    385  CA  CYS A  26      12.038 -18.030 -23.872  1.00  3.900          C  
ATOM    386  C   CYS A  26      13.358 -18.629 -23.415  1.00  3.140          C  
ATOM    387  O   CYS A  26      13.408 -19.337 -22.407  1.00  3.250          O  
ATOM    388  CB  CYS A  26      11.824 -16.697 -23.151  1.00  5.470          C  
ATOM    389  SG  CYS A  26      10.363 -15.780 -23.703  1.00  5.470          S  
ATOM    390  H   CYS A  26      10.578 -18.966 -22.638  1.00  4.700          H  
ATOM    391  HA  CYS A  26      12.085 -17.853 -24.949  1.00  4.680          H  
ATOM    392 1HB  CYS A  26      11.703 -16.887 -22.084  1.00  6.560          H  
ATOM    393 2HB  CYS A  26      12.697 -16.061 -23.267  1.00  6.560          H  
ATOM    394  HG  CYS A  26       9.543 -16.846 -23.892  1.00  6.560          H  
ATOM    395  N   ALA A  27      14.433 -18.310 -24.135  1.00  2.950          N  
ATOM    396  CA  ALA A  27      15.782 -18.716 -23.748  1.00  2.810          C  
ATOM    397  C   ALA A  27      16.373 -17.782 -22.702  1.00  2.240          C  
ATOM    398  O   ALA A  27      17.133 -18.206 -21.830  1.00  2.640          O  
ATOM    399  CB  ALA A  27      16.697 -18.732 -24.957  1.00  3.990          C  
ATOM    400  H   ALA A  27      14.309 -17.757 -24.988  1.00  3.540          H  
ATOM    401  HA  ALA A  27      15.725 -19.717 -23.320  1.00  3.370          H  
ATOM    402 1HB  ALA A  27      17.690 -19.057 -24.656  1.00  4.790          H  
ATOM    403 2HB  ALA A  27      16.300 -19.415 -25.707  1.00  4.790          H  
ATOM    404 3HB  ALA A  27      16.755 -17.728 -25.380  1.00  4.790          H  
ATOM    405  N   THR A  28      16.053 -16.499 -22.825  1.00  2.010          N  
ATOM    406  CA  THR A  28      16.601 -15.483 -21.939  1.00  1.960          C  
ATOM    407  C   THR A  28      15.652 -14.307 -21.681  1.00  1.810          C  
ATOM    408  O   THR A  28      14.510 -14.272 -22.154  1.00  1.680          O  
ATOM    409  CB  THR A  28      17.953 -14.982 -22.488  1.00  2.760          C  
ATOM    410  OG1 THR A  28      18.598 -14.154 -21.497  1.00  2.760          O  
ATOM    411  CG2 THR A  28      17.749 -14.219 -23.784  1.00  2.760          C  
ATOM    412  H   THR A  28      15.415 -16.231 -23.560  1.00  2.410          H  
ATOM    413  HA  THR A  28      16.809 -15.952 -20.980  1.00  2.350          H  
ATOM    414  HB  THR A  28      18.596 -15.843 -22.683  1.00  3.320          H  
ATOM    415  HG1 THR A  28      19.529 -14.046 -21.731  1.00  3.320          H  
ATOM    416 1HG2 THR A  28      18.713 -13.881 -24.167  1.00  3.320          H  
ATOM    417 2HG2 THR A  28      17.280 -14.879 -24.514  1.00  3.320          H  
ATOM    418 3HG2 THR A  28      17.119 -13.374 -23.615  1.00  3.320          H  
ATOM    419  N   VAL A  29      16.167 -13.333 -20.940  1.00  1.990          N  
ATOM    420  CA  VAL A  29      15.444 -12.131 -20.555  1.00  2.060          C  
ATOM    421  C   VAL A  29      15.106 -11.276 -21.748  1.00  1.820          C  
ATOM    422  O   VAL A  29      13.989 -10.790 -21.870  1.00  1.830          O  
ATOM    423  CB  VAL A  29      16.257 -11.306 -19.559  1.00  2.860          C  
ATOM    424  CG1 VAL A  29      15.595  -9.979 -19.342  1.00  2.860          C  
ATOM    425  CG2 VAL A  29      16.327 -12.054 -18.256  1.00  2.860          C  
ATOM    426  H   VAL A  29      17.129 -13.460 -20.657  1.00  2.390          H  
ATOM    427  HA  VAL A  29      14.515 -12.434 -20.070  1.00  2.470          H  
ATOM    428  HB  VAL A  29      17.260 -11.130 -19.955  1.00  3.430          H  
ATOM    429 1HG1 VAL A  29      16.173  -9.404 -18.639  1.00  3.430          H  
ATOM    430 2HG1 VAL A  29      15.534  -9.435 -20.285  1.00  3.430          H  
ATOM    431 3HG1 VAL A  29      14.613 -10.140 -18.956  1.00  3.430          H  
ATOM    432 1HG2 VAL A  29      16.895 -11.481 -17.530  1.00  3.430          H  
ATOM    433 2HG2 VAL A  29      15.321 -12.196 -17.905  1.00  3.430          H  
ATOM    434 3HG2 VAL A  29      16.806 -13.020 -18.410  1.00  3.430          H  
ATOM    435  N   ASP A  30      16.066 -11.104 -22.649  1.00  1.770          N  
ATOM    436  CA  ASP A  30      15.851 -10.286 -23.834  1.00  1.850          C  
ATOM    437  C   ASP A  30      14.670 -10.804 -24.652  1.00  1.550          C  
ATOM    438  O   ASP A  30      13.919 -10.018 -25.235  1.00  1.690          O  
ATOM    439  CB  ASP A  30      17.105 -10.295 -24.707  1.00  2.560          C  
ATOM    440  CG  ASP A  30      18.283  -9.508 -24.126  1.00  2.560          C  
ATOM    441  OD1 ASP A  30      18.101  -8.710 -23.213  1.00  2.560          O  
ATOM    442  OD2 ASP A  30      19.371  -9.717 -24.596  1.00  2.560          O  
ATOM    443  H   ASP A  30      16.962 -11.545 -22.496  1.00  2.120          H  
ATOM    444  HA  ASP A  30      15.636  -9.265 -23.520  1.00  2.220          H  
ATOM    445 1HB  ASP A  30      17.422 -11.320 -24.879  1.00  3.070          H  
ATOM    446 2HB  ASP A  30      16.862  -9.873 -25.682  1.00  3.070          H  
ATOM    447  N   GLU A  31      14.512 -12.132 -24.712  1.00  1.290          N  
ATOM    448  CA  GLU A  31      13.411 -12.700 -25.472  1.00  1.200          C  
ATOM    449  C   GLU A  31      12.097 -12.442 -24.749  1.00  1.220          C  
ATOM    450  O   GLU A  31      11.108 -12.049 -25.369  1.00  1.420          O  
ATOM    451  CB  GLU A  31      13.613 -14.201 -25.713  1.00  1.720          C  
ATOM    452  CG  GLU A  31      14.770 -14.529 -26.654  1.00  1.720          C  
ATOM    453  CD  GLU A  31      14.883 -15.995 -26.991  1.00  1.720          C  
ATOM    454  OE1 GLU A  31      14.110 -16.771 -26.474  1.00  1.720          O  
ATOM    455  OE2 GLU A  31      15.747 -16.343 -27.755  1.00  1.720          O  
ATOM    456  H   GLU A  31      15.147 -12.734 -24.211  1.00  1.550          H  
ATOM    457  HA  GLU A  31      13.364 -12.204 -26.441  1.00  1.440          H  
ATOM    458 1HB  GLU A  31      13.824 -14.687 -24.766  1.00  2.060          H  
ATOM    459 2HB  GLU A  31      12.698 -14.641 -26.113  1.00  2.060          H  
ATOM    460 1HG  GLU A  31      14.636 -13.967 -27.578  1.00  2.060          H  
ATOM    461 2HG  GLU A  31      15.694 -14.194 -26.195  1.00  2.060          H  
ATOM    462  N   LEU A  32      12.102 -12.561 -23.418  1.00  1.330          N  
ATOM    463  CA  LEU A  32      10.875 -12.310 -22.671  1.00  1.650          C  
ATOM    464  C   LEU A  32      10.465 -10.859 -22.874  1.00  1.750          C  
ATOM    465  O   LEU A  32       9.314 -10.568 -23.188  1.00  2.060          O  
ATOM    466  CB  LEU A  32      11.051 -12.616 -21.176  1.00  2.180          C  
ATOM    467  CG  LEU A  32       9.798 -12.397 -20.325  1.00  2.180          C  
ATOM    468  CD1 LEU A  32       8.736 -13.329 -20.827  1.00  2.180          C  
ATOM    469  CD2 LEU A  32      10.070 -12.658 -18.849  1.00  2.180          C  
ATOM    470  H   LEU A  32      12.944 -12.886 -22.936  1.00  1.600          H  
ATOM    471  HA  LEU A  32      10.083 -12.941 -23.066  1.00  1.980          H  
ATOM    472 1HB  LEU A  32      11.328 -13.650 -21.084  1.00  2.620          H  
ATOM    473 2HB  LEU A  32      11.857 -11.998 -20.777  1.00  2.620          H  
ATOM    474  HG  LEU A  32       9.463 -11.380 -20.456  1.00  2.620          H  
ATOM    475 1HD1 LEU A  32       7.826 -13.189 -20.266  1.00  2.620          H  
ATOM    476 2HD1 LEU A  32       8.561 -13.123 -21.867  1.00  2.620          H  
ATOM    477 3HD1 LEU A  32       9.074 -14.350 -20.716  1.00  2.620          H  
ATOM    478 1HD2 LEU A  32       9.162 -12.489 -18.277  1.00  2.620          H  
ATOM    479 2HD2 LEU A  32      10.387 -13.680 -18.715  1.00  2.620          H  
ATOM    480 3HD2 LEU A  32      10.842 -11.992 -18.506  1.00  2.620          H  
ATOM    481  N   VAL A  33      11.427  -9.946 -22.746  1.00  1.680          N  
ATOM    482  CA  VAL A  33      11.153  -8.528 -22.903  1.00  1.960          C  
ATOM    483  C   VAL A  33      10.623  -8.192 -24.283  1.00  1.840          C  
ATOM    484  O   VAL A  33       9.663  -7.427 -24.409  1.00  2.080          O  
ATOM    485  CB  VAL A  33      12.413  -7.700 -22.652  1.00  2.630          C  
ATOM    486  CG1 VAL A  33      12.142  -6.295 -23.059  1.00  2.630          C  
ATOM    487  CG2 VAL A  33      12.753  -7.749 -21.188  1.00  2.630          C  
ATOM    488  H   VAL A  33      12.367 -10.252 -22.507  1.00  2.020          H  
ATOM    489  HA  VAL A  33      10.412  -8.239 -22.169  1.00  2.350          H  
ATOM    490  HB  VAL A  33      13.242  -8.098 -23.244  1.00  3.160          H  
ATOM    491 1HG1 VAL A  33      12.986  -5.686 -22.883  1.00  3.160          H  
ATOM    492 2HG1 VAL A  33      11.886  -6.262 -24.116  1.00  3.160          H  
ATOM    493 3HG1 VAL A  33      11.336  -5.942 -22.486  1.00  3.160          H  
ATOM    494 1HG2 VAL A  33      13.638  -7.170 -20.982  1.00  3.160          H  
ATOM    495 2HG2 VAL A  33      11.929  -7.341 -20.649  1.00  3.160          H  
ATOM    496 3HG2 VAL A  33      12.924  -8.778 -20.883  1.00  3.160          H  
ATOM    497  N   ASP A  34      11.216  -8.763 -25.330  1.00  1.580          N  
ATOM    498  CA  ASP A  34      10.740  -8.477 -26.672  1.00  1.630          C  
ATOM    499  C   ASP A  34       9.292  -8.944 -26.807  1.00  1.240          C  
ATOM    500  O   ASP A  34       8.440  -8.208 -27.318  1.00  1.300          O  
ATOM    501  CB  ASP A  34      11.637  -9.162 -27.714  1.00  2.260          C  
ATOM    502  CG  ASP A  34      11.368  -8.735 -29.176  1.00  2.260          C  
ATOM    503  OD1 ASP A  34      11.573  -7.578 -29.467  1.00  2.260          O  
ATOM    504  OD2 ASP A  34      10.991  -9.566 -29.995  1.00  2.260          O  
ATOM    505  H   ASP A  34      12.022  -9.380 -25.203  1.00  1.900          H  
ATOM    506  HA  ASP A  34      10.775  -7.400 -26.833  1.00  1.960          H  
ATOM    507 1HB  ASP A  34      12.682  -8.957 -27.475  1.00  2.710          H  
ATOM    508 2HB  ASP A  34      11.502 -10.247 -27.635  1.00  2.710          H  
ATOM    509  N   GLU A  35       8.986 -10.137 -26.299  1.00  1.310          N  
ATOM    510  CA  GLU A  35       7.629 -10.641 -26.422  1.00  1.670          C  
ATOM    511  C   GLU A  35       6.649  -9.807 -25.584  1.00  1.710          C  
ATOM    512  O   GLU A  35       5.502  -9.606 -25.984  1.00  2.070          O  
ATOM    513  CB  GLU A  35       7.582 -12.111 -26.052  1.00  2.190          C  
ATOM    514  CG  GLU A  35       8.319 -13.064 -27.043  1.00  2.190          C  
ATOM    515  CD  GLU A  35       7.765 -13.064 -28.445  1.00  2.190          C  
ATOM    516  OE1 GLU A  35       6.575 -13.185 -28.604  1.00  2.190          O  
ATOM    517  OE2 GLU A  35       8.550 -12.959 -29.372  1.00  2.190          O  
ATOM    518  H   GLU A  35       9.708 -10.715 -25.861  1.00  1.570          H  
ATOM    519  HA  GLU A  35       7.328 -10.555 -27.462  1.00  2.000          H  
ATOM    520 1HB  GLU A  35       8.054 -12.233 -25.083  1.00  2.630          H  
ATOM    521 2HB  GLU A  35       6.548 -12.425 -25.973  1.00  2.630          H  
ATOM    522 1HG  GLU A  35       9.357 -12.745 -27.098  1.00  2.630          H  
ATOM    523 2HG  GLU A  35       8.315 -14.079 -26.655  1.00  2.630          H  
ATOM    524  N   ILE A  36       7.093  -9.277 -24.438  1.00  1.670          N  
ATOM    525  CA  ILE A  36       6.234  -8.399 -23.642  1.00  2.250          C  
ATOM    526  C   ILE A  36       5.936  -7.122 -24.427  1.00  2.220          C  
ATOM    527  O   ILE A  36       4.785  -6.699 -24.543  1.00  2.780          O  
ATOM    528  CB  ILE A  36       6.891  -7.996 -22.302  1.00  2.920          C  
ATOM    529  CG1 ILE A  36       7.016  -9.209 -21.350  1.00  2.920          C  
ATOM    530  CG2 ILE A  36       6.078  -6.858 -21.665  1.00  2.920          C  
ATOM    531  CD1 ILE A  36       7.920  -8.967 -20.165  1.00  2.920          C  
ATOM    532  H   ILE A  36       8.032  -9.504 -24.113  1.00  2.000          H  
ATOM    533  HA  ILE A  36       5.296  -8.911 -23.441  1.00  2.700          H  
ATOM    534  HB  ILE A  36       7.901  -7.649 -22.497  1.00  3.500          H  
ATOM    535 1HG1 ILE A  36       6.036  -9.458 -20.975  1.00  3.500          H  
ATOM    536 2HG1 ILE A  36       7.391 -10.050 -21.899  1.00  3.500          H  
ATOM    537 1HG2 ILE A  36       6.546  -6.551 -20.733  1.00  3.500          H  
ATOM    538 2HG2 ILE A  36       6.043  -6.008 -22.346  1.00  3.500          H  
ATOM    539 3HG2 ILE A  36       5.068  -7.202 -21.473  1.00  3.500          H  
ATOM    540 1HD1 ILE A  36       7.951  -9.852 -19.539  1.00  3.500          H  
ATOM    541 2HD1 ILE A  36       8.921  -8.737 -20.509  1.00  3.500          H  
ATOM    542 3HD1 ILE A  36       7.541  -8.143 -19.591  1.00  3.500          H  
ATOM    543  N   ASN A  37       6.976  -6.533 -25.016  1.00  1.810          N  
ATOM    544  CA  ASN A  37       6.845  -5.296 -25.775  1.00  2.070          C  
ATOM    545  C   ASN A  37       5.960  -5.407 -27.008  1.00  1.650          C  
ATOM    546  O   ASN A  37       5.293  -4.439 -27.381  1.00  2.200          O  
ATOM    547  CB  ASN A  37       8.209  -4.786 -26.166  1.00  2.790          C  
ATOM    548  CG  ASN A  37       8.902  -4.174 -25.028  1.00  2.790          C  
ATOM    549  OD1 ASN A  37       8.247  -3.760 -24.068  1.00  2.790          O  
ATOM    550  ND2 ASN A  37      10.195  -4.091 -25.099  1.00  2.790          N  
ATOM    551  H   ASN A  37       7.904  -6.943 -24.904  1.00  2.170          H  
ATOM    552  HA  ASN A  37       6.384  -4.558 -25.121  1.00  2.480          H  
ATOM    553 1HB  ASN A  37       8.812  -5.616 -26.543  1.00  3.350          H  
ATOM    554 2HB  ASN A  37       8.115  -4.054 -26.967  1.00  3.350          H  
ATOM    555 1HD2 ASN A  37      10.704  -3.667 -24.353  1.00  3.350          H  
ATOM    556 2HD2 ASN A  37      10.673  -4.444 -25.904  1.00  3.350          H  
ATOM    557  N   LYS A  38       5.907  -6.587 -27.615  1.00  1.200          N  
ATOM    558  CA  LYS A  38       5.092  -6.792 -28.803  1.00  1.310          C  
ATOM    559  C   LYS A  38       3.617  -7.093 -28.505  1.00  1.440          C  
ATOM    560  O   LYS A  38       2.831  -7.277 -29.438  1.00  2.010          O  
ATOM    561  CB  LYS A  38       5.687  -7.900 -29.667  1.00  1.790          C  
ATOM    562  CG  LYS A  38       7.036  -7.551 -30.294  1.00  1.790          C  
ATOM    563  CD  LYS A  38       7.497  -8.631 -31.242  1.00  1.790          C  
ATOM    564  CE  LYS A  38       7.804  -9.901 -30.477  1.00  1.790          C  
ATOM    565  NZ  LYS A  38       8.494 -10.909 -31.303  1.00  1.790          N  
ATOM    566  H   LYS A  38       6.504  -7.344 -27.278  1.00  1.440          H  
ATOM    567  HA  LYS A  38       5.121  -5.871 -29.385  1.00  1.570          H  
ATOM    568 1HB  LYS A  38       5.835  -8.793 -29.049  1.00  2.150          H  
ATOM    569 2HB  LYS A  38       4.993  -8.160 -30.463  1.00  2.150          H  
ATOM    570 1HG  LYS A  38       6.949  -6.616 -30.843  1.00  2.150          H  
ATOM    571 2HG  LYS A  38       7.787  -7.421 -29.523  1.00  2.150          H  
ATOM    572 1HD  LYS A  38       6.729  -8.832 -31.987  1.00  2.150          H  
ATOM    573 2HD  LYS A  38       8.408  -8.306 -31.747  1.00  2.150          H  
ATOM    574 1HE  LYS A  38       8.430  -9.663 -29.622  1.00  2.150          H  
ATOM    575 2HE  LYS A  38       6.868 -10.329 -30.118  1.00  2.150          H  
ATOM    576 1HZ  LYS A  38       8.650 -11.724 -30.701  1.00  2.150          H  
ATOM    577 2HZ  LYS A  38       7.933 -11.170 -32.090  1.00  2.150          H  
ATOM    578 3HZ  LYS A  38       9.389 -10.534 -31.614  1.00  2.150          H  
ATOM    579  N   SER A  39       3.224  -7.144 -27.227  1.00  1.500          N  
ATOM    580  CA  SER A  39       1.829  -7.423 -26.907  1.00  1.760          C  
ATOM    581  C   SER A  39       1.331  -6.517 -25.787  1.00  1.570          C  
ATOM    582  O   SER A  39       1.601  -6.751 -24.604  1.00  1.330          O  
ATOM    583  CB  SER A  39       1.660  -8.875 -26.505  1.00  2.360          C  
ATOM    584  OG  SER A  39       0.320  -9.151 -26.169  1.00  2.360          O  
ATOM    585  H   SER A  39       3.888  -6.983 -26.466  1.00  1.800          H  
ATOM    586  HA  SER A  39       1.224  -7.232 -27.792  1.00  2.110          H  
ATOM    587 1HB  SER A  39       1.971  -9.515 -27.331  1.00  2.830          H  
ATOM    588 2HB  SER A  39       2.312  -9.095 -25.658  1.00  2.830          H  
ATOM    589  HG  SER A  39      -0.197  -8.908 -26.944  1.00  2.830          H  
ATOM    590  N   GLY A  40       0.492  -5.540 -26.159  1.00  1.900          N  
ATOM    591  CA  GLY A  40      -0.047  -4.569 -25.203  1.00  2.030          C  
ATOM    592  C   GLY A  40      -0.766  -5.262 -24.052  1.00  1.940          C  
ATOM    593  O   GLY A  40      -0.723  -4.804 -22.912  1.00  1.880          O  
ATOM    594  H   GLY A  40       0.282  -5.432 -27.141  1.00  2.280          H  
ATOM    595 1HA  GLY A  40       0.768  -3.957 -24.813  1.00  2.440          H  
ATOM    596 2HA  GLY A  40      -0.736  -3.899 -25.716  1.00  2.440          H  
ATOM    597  N   THR A  41      -1.384  -6.403 -24.340  1.00  2.050          N  
ATOM    598  CA  THR A  41      -2.085  -7.168 -23.324  1.00  2.080          C  
ATOM    599  C   THR A  41      -1.147  -7.587 -22.204  1.00  1.740          C  
ATOM    600  O   THR A  41      -1.513  -7.530 -21.028  1.00  1.710          O  
ATOM    601  CB  THR A  41      -2.732  -8.426 -23.923  1.00  2.900          C  
ATOM    602  OG1 THR A  41      -3.722  -8.052 -24.894  1.00  2.900          O  
ATOM    603  CG2 THR A  41      -3.359  -9.260 -22.829  1.00  2.900          C  
ATOM    604  H   THR A  41      -1.369  -6.738 -25.291  1.00  2.460          H  
ATOM    605  HA  THR A  41      -2.868  -6.540 -22.896  1.00  2.500          H  
ATOM    606  HB  THR A  41      -1.962  -9.020 -24.421  1.00  3.480          H  
ATOM    607  HG1 THR A  41      -4.130  -8.844 -25.256  1.00  3.480          H  
ATOM    608 1HG2 THR A  41      -3.803 -10.156 -23.260  1.00  3.480          H  
ATOM    609 2HG2 THR A  41      -2.587  -9.543 -22.113  1.00  3.480          H  
ATOM    610 3HG2 THR A  41      -4.130  -8.679 -22.324  1.00  3.480          H  
ATOM    611  N   VAL A  42       0.049  -8.047 -22.566  1.00  1.570          N  
ATOM    612  CA  VAL A  42       0.978  -8.536 -21.572  1.00  1.390          C  
ATOM    613  C   VAL A  42       1.548  -7.370 -20.809  1.00  1.230          C  
ATOM    614  O   VAL A  42       1.655  -7.405 -19.581  1.00  1.300          O  
ATOM    615  CB  VAL A  42       2.119  -9.323 -22.203  1.00  2.020          C  
ATOM    616  CG1 VAL A  42       3.093  -9.689 -21.127  1.00  2.020          C  
ATOM    617  CG2 VAL A  42       1.565 -10.538 -22.896  1.00  2.020          C  
ATOM    618  H   VAL A  42       0.340  -8.003 -23.540  1.00  1.880          H  
ATOM    619  HA  VAL A  42       0.444  -9.187 -20.881  1.00  1.670          H  
ATOM    620  HB  VAL A  42       2.647  -8.694 -22.931  1.00  2.420          H  
ATOM    621 1HG1 VAL A  42       3.901 -10.234 -21.552  1.00  2.420          H  
ATOM    622 2HG1 VAL A  42       3.463  -8.791 -20.657  1.00  2.420          H  
ATOM    623 3HG1 VAL A  42       2.584 -10.306 -20.390  1.00  2.420          H  
ATOM    624 1HG2 VAL A  42       2.381 -11.112 -23.344  1.00  2.420          H  
ATOM    625 2HG2 VAL A  42       1.040 -11.156 -22.174  1.00  2.420          H  
ATOM    626 3HG2 VAL A  42       0.870 -10.225 -23.675  1.00  2.420          H  
ATOM    627  N   LYS A  43       1.924  -6.321 -21.537  1.00  1.220          N  
ATOM    628  CA  LYS A  43       2.493  -5.154 -20.887  1.00  1.340          C  
ATOM    629  C   LYS A  43       1.516  -4.628 -19.824  1.00  1.500          C  
ATOM    630  O   LYS A  43       1.928  -4.294 -18.711  1.00  1.610          O  
ATOM    631  CB  LYS A  43       2.849  -4.078 -21.918  1.00  1.830          C  
ATOM    632  CG  LYS A  43       3.621  -2.872 -21.344  1.00  1.830          C  
ATOM    633  CD  LYS A  43       3.872  -1.785 -22.408  1.00  1.830          C  
ATOM    634  CE  LYS A  43       4.974  -2.175 -23.408  1.00  1.830          C  
ATOM    635  NZ  LYS A  43       5.213  -1.081 -24.417  1.00  1.830          N  
ATOM    636  H   LYS A  43       1.804  -6.349 -22.555  1.00  1.460          H  
ATOM    637  HA  LYS A  43       3.409  -5.451 -20.380  1.00  1.610          H  
ATOM    638 1HB  LYS A  43       3.453  -4.527 -22.716  1.00  2.190          H  
ATOM    639 2HB  LYS A  43       1.932  -3.706 -22.378  1.00  2.190          H  
ATOM    640 1HG  LYS A  43       3.052  -2.439 -20.519  1.00  2.190          H  
ATOM    641 2HG  LYS A  43       4.584  -3.212 -20.959  1.00  2.190          H  
ATOM    642 1HD  LYS A  43       2.946  -1.595 -22.956  1.00  2.190          H  
ATOM    643 2HD  LYS A  43       4.173  -0.861 -21.908  1.00  2.190          H  
ATOM    644 1HE  LYS A  43       5.903  -2.359 -22.864  1.00  2.190          H  
ATOM    645 2HE  LYS A  43       4.687  -3.089 -23.935  1.00  2.190          H  
ATOM    646 1HZ  LYS A  43       5.948  -1.347 -25.063  1.00  2.190          H  
ATOM    647 2HZ  LYS A  43       4.365  -0.914 -24.934  1.00  2.190          H  
ATOM    648 3HZ  LYS A  43       5.486  -0.231 -23.948  1.00  2.190          H  
ATOM    649  N   ARG A  44       0.215  -4.585 -20.151  1.00  1.620          N  
ATOM    650  CA  ARG A  44      -0.814  -4.136 -19.211  1.00  1.850          C  
ATOM    651  C   ARG A  44      -0.982  -5.083 -18.012  1.00  1.830          C  
ATOM    652  O   ARG A  44      -1.110  -4.623 -16.868  1.00  2.010          O  
ATOM    653  CB  ARG A  44      -2.138  -3.993 -19.939  1.00  2.500          C  
ATOM    654  CG  ARG A  44      -2.207  -2.819 -20.908  1.00  2.500          C  
ATOM    655  CD  ARG A  44      -3.445  -2.853 -21.724  1.00  2.500          C  
ATOM    656  NE  ARG A  44      -3.509  -1.740 -22.660  1.00  2.500          N  
ATOM    657  CZ  ARG A  44      -4.377  -1.651 -23.687  1.00  2.500          C  
ATOM    658  NH1 ARG A  44      -5.242  -2.618 -23.905  1.00  2.500          N  
ATOM    659  NH2 ARG A  44      -4.357  -0.593 -24.480  1.00  2.500          N  
ATOM    660  H   ARG A  44      -0.075  -4.851 -21.093  1.00  1.940          H  
ATOM    661  HA  ARG A  44      -0.523  -3.155 -18.840  1.00  2.220          H  
ATOM    662 1HB  ARG A  44      -2.327  -4.902 -20.515  1.00  3.000          H  
ATOM    663 2HB  ARG A  44      -2.947  -3.886 -19.218  1.00  3.000          H  
ATOM    664 1HG  ARG A  44      -2.205  -1.890 -20.340  1.00  3.000          H  
ATOM    665 2HG  ARG A  44      -1.346  -2.833 -21.569  1.00  3.000          H  
ATOM    666 1HD  ARG A  44      -3.467  -3.782 -22.297  1.00  3.000          H  
ATOM    667 2HD  ARG A  44      -4.315  -2.804 -21.073  1.00  3.000          H  
ATOM    668  HE  ARG A  44      -2.859  -0.977 -22.526  1.00  3.000          H  
ATOM    669 1HH1 ARG A  44      -5.256  -3.429 -23.302  1.00  3.000          H  
ATOM    670 2HH1 ARG A  44      -5.892  -2.550 -24.675  1.00  3.000          H  
ATOM    671 1HH2 ARG A  44      -3.691   0.150 -24.314  1.00  3.000          H  
ATOM    672 2HH2 ARG A  44      -5.005  -0.527 -25.250  1.00  3.000          H  
ATOM    673  N   LYS A  45      -0.920  -6.407 -18.240  1.00  1.700          N  
ATOM    674  CA  LYS A  45      -1.040  -7.328 -17.111  1.00  1.770          C  
ATOM    675  C   LYS A  45       0.100  -7.089 -16.135  1.00  1.690          C  
ATOM    676  O   LYS A  45      -0.090  -7.132 -14.916  1.00  1.860          O  
ATOM    677  CB  LYS A  45      -1.023  -8.797 -17.563  1.00  2.450          C  
ATOM    678  CG  LYS A  45      -2.283  -9.302 -18.278  1.00  2.450          C  
ATOM    679  CD  LYS A  45      -2.117 -10.774 -18.696  1.00  2.450          C  
ATOM    680  CE  LYS A  45      -3.367 -11.327 -19.370  1.00  2.450          C  
ATOM    681  NZ  LYS A  45      -3.196 -12.765 -19.780  1.00  2.450          N  
ATOM    682  H   LYS A  45      -0.833  -6.772 -19.191  1.00  2.040          H  
ATOM    683  HA  LYS A  45      -1.979  -7.129 -16.596  1.00  2.120          H  
ATOM    684 1HB  LYS A  45      -0.182  -8.944 -18.247  1.00  2.940          H  
ATOM    685 2HB  LYS A  45      -0.850  -9.436 -16.701  1.00  2.940          H  
ATOM    686 1HG  LYS A  45      -3.135  -9.221 -17.604  1.00  2.940          H  
ATOM    687 2HG  LYS A  45      -2.485  -8.699 -19.151  1.00  2.940          H  
ATOM    688 1HD  LYS A  45      -1.282 -10.856 -19.398  1.00  2.940          H  
ATOM    689 2HD  LYS A  45      -1.890 -11.381 -17.820  1.00  2.940          H  
ATOM    690 1HE  LYS A  45      -4.205 -11.256 -18.680  1.00  2.940          H  
ATOM    691 2HE  LYS A  45      -3.589 -10.736 -20.251  1.00  2.940          H  
ATOM    692 1HZ  LYS A  45      -4.024 -13.111 -20.224  1.00  2.940          H  
ATOM    693 2HZ  LYS A  45      -2.414 -12.885 -20.446  1.00  2.940          H  
ATOM    694 3HZ  LYS A  45      -2.995 -13.342 -18.982  1.00  2.940          H  
ATOM    695  N   ILE A  46       1.281  -6.814 -16.676  1.00  1.510          N  
ATOM    696  CA  ILE A  46       2.463  -6.525 -15.886  1.00  1.590          C  
ATOM    697  C   ILE A  46       2.380  -5.188 -15.167  1.00  1.940          C  
ATOM    698  O   ILE A  46       2.691  -5.099 -13.983  1.00  2.250          O  
ATOM    699  CB  ILE A  46       3.697  -6.520 -16.765  1.00  2.190          C  
ATOM    700  CG1 ILE A  46       3.973  -7.855 -17.283  1.00  2.190          C  
ATOM    701  CG2 ILE A  46       4.834  -6.039 -16.038  1.00  2.190          C  
ATOM    702  CD1 ILE A  46       4.990  -7.826 -18.344  1.00  2.190          C  
ATOM    703  H   ILE A  46       1.365  -6.819 -17.695  1.00  1.810          H  
ATOM    704  HA  ILE A  46       2.570  -7.308 -15.136  1.00  1.910          H  
ATOM    705  HB  ILE A  46       3.521  -5.873 -17.619  1.00  2.630          H  
ATOM    706 1HG1 ILE A  46       4.328  -8.486 -16.471  1.00  2.630          H  
ATOM    707 2HG1 ILE A  46       3.056  -8.278 -17.682  1.00  2.630          H  
ATOM    708 1HG2 ILE A  46       5.664  -6.048 -16.732  1.00  2.630          H  
ATOM    709 2HG2 ILE A  46       4.656  -5.024 -15.680  1.00  2.630          H  
ATOM    710 3HG2 ILE A  46       5.038  -6.693 -15.193  1.00  2.630          H  
ATOM    711 1HD1 ILE A  46       5.168  -8.822 -18.708  1.00  2.630          H  
ATOM    712 2HD1 ILE A  46       4.624  -7.204 -19.148  1.00  2.630          H  
ATOM    713 3HD1 ILE A  46       5.915  -7.412 -17.952  1.00  2.630          H  
ATOM    714  N   LYS A  47       1.953  -4.144 -15.888  1.00  2.020          N  
ATOM    715  CA  LYS A  47       1.825  -2.792 -15.348  1.00  2.480          C  
ATOM    716  C   LYS A  47       1.000  -2.761 -14.068  1.00  2.740          C  
ATOM    717  O   LYS A  47       1.297  -2.004 -13.144  1.00  3.100          O  
ATOM    718  CB  LYS A  47       1.180  -1.862 -16.378  1.00  3.290          C  
ATOM    719  CG  LYS A  47       1.048  -0.403 -15.929  1.00  3.290          C  
ATOM    720  CD  LYS A  47       0.416   0.459 -17.021  1.00  3.290          C  
ATOM    721  CE  LYS A  47       0.219   1.897 -16.551  1.00  3.290          C  
ATOM    722  NZ  LYS A  47      -0.470   2.733 -17.582  1.00  3.290          N  
ATOM    723  H   LYS A  47       1.730  -4.290 -16.870  1.00  2.420          H  
ATOM    724  HA  LYS A  47       2.824  -2.421 -15.114  1.00  2.980          H  
ATOM    725 1HB  LYS A  47       1.758  -1.889 -17.304  1.00  3.950          H  
ATOM    726 2HB  LYS A  47       0.179  -2.226 -16.606  1.00  3.950          H  
ATOM    727 1HG  LYS A  47       0.424  -0.359 -15.033  1.00  3.950          H  
ATOM    728 2HG  LYS A  47       2.034  -0.003 -15.687  1.00  3.950          H  
ATOM    729 1HD  LYS A  47       1.061   0.459 -17.901  1.00  3.950          H  
ATOM    730 2HD  LYS A  47      -0.551   0.036 -17.299  1.00  3.950          H  
ATOM    731 1HE  LYS A  47      -0.378   1.896 -15.640  1.00  3.950          H  
ATOM    732 2HE  LYS A  47       1.193   2.335 -16.333  1.00  3.950          H  
ATOM    733 1HZ  LYS A  47      -0.580   3.675 -17.232  1.00  3.950          H  
ATOM    734 2HZ  LYS A  47       0.074   2.753 -18.432  1.00  3.950          H  
ATOM    735 3HZ  LYS A  47      -1.379   2.341 -17.778  1.00  3.950          H  
ATOM    736  N   ASN A  48      -0.023  -3.608 -13.998  1.00  2.680          N  
ATOM    737  CA  ASN A  48      -0.914  -3.635 -12.849  1.00  3.130          C  
ATOM    738  C   ASN A  48      -0.455  -4.536 -11.686  1.00  3.020          C  
ATOM    739  O   ASN A  48      -1.219  -4.750 -10.739  1.00  3.340          O  
ATOM    740  CB  ASN A  48      -2.293  -4.047 -13.313  1.00  4.200          C  
ATOM    741  CG  ASN A  48      -2.967  -2.965 -14.112  1.00  4.200          C  
ATOM    742  OD1 ASN A  48      -2.839  -1.773 -13.801  1.00  4.200          O  
ATOM    743  ND2 ASN A  48      -3.680  -3.351 -15.136  1.00  4.200          N  
ATOM    744  H   ASN A  48      -0.225  -4.203 -14.806  1.00  3.220          H  
ATOM    745  HA  ASN A  48      -0.975  -2.620 -12.456  1.00  3.760          H  
ATOM    746 1HB  ASN A  48      -2.205  -4.943 -13.937  1.00  5.040          H  
ATOM    747 2HB  ASN A  48      -2.912  -4.299 -12.454  1.00  5.040          H  
ATOM    748 1HD2 ASN A  48      -4.150  -2.675 -15.702  1.00  5.040          H  
ATOM    749 2HD2 ASN A  48      -3.751  -4.325 -15.356  1.00  5.040          H  
ATOM    750  N   GLN A  49       0.781  -5.049 -11.734  1.00  2.720          N  
ATOM    751  CA  GLN A  49       1.310  -5.896 -10.658  1.00  2.900          C  
ATOM    752  C   GLN A  49       2.700  -5.439 -10.215  1.00  2.120          C  
ATOM    753  O   GLN A  49       3.506  -4.993 -11.027  1.00  2.570          O  
ATOM    754  CB  GLN A  49       1.423  -7.341 -11.153  1.00  3.990          C  
ATOM    755  CG  GLN A  49       0.117  -7.974 -11.545  1.00  3.990          C  
ATOM    756  CD  GLN A  49       0.296  -9.367 -12.056  1.00  3.990          C  
ATOM    757  OE1 GLN A  49       0.626 -10.310 -11.327  1.00  3.990          O  
ATOM    758  NE2 GLN A  49       0.096  -9.500 -13.357  1.00  3.990          N  
ATOM    759  H   GLN A  49       1.375  -4.864 -12.543  1.00  3.260          H  
ATOM    760  HA  GLN A  49       0.642  -5.845  -9.799  1.00  3.480          H  
ATOM    761 1HB  GLN A  49       2.064  -7.355 -12.037  1.00  4.790          H  
ATOM    762 2HB  GLN A  49       1.903  -7.957 -10.399  1.00  4.790          H  
ATOM    763 1HG  GLN A  49      -0.543  -7.997 -10.680  1.00  4.790          H  
ATOM    764 2HG  GLN A  49      -0.333  -7.386 -12.344  1.00  4.790          H  
ATOM    765 1HE2 GLN A  49       0.198 -10.387 -13.800  1.00  4.790          H  
ATOM    766 2HE2 GLN A  49      -0.146  -8.666 -13.901  1.00  4.790          H  
ATOM    767  N   SER A  50       3.028  -5.586  -8.934  1.00  1.420          N  
ATOM    768  CA  SER A  50       4.404  -5.303  -8.547  1.00  1.650          C  
ATOM    769  C   SER A  50       5.252  -6.533  -8.815  1.00  1.450          C  
ATOM    770  O   SER A  50       4.703  -7.616  -8.967  1.00  1.710          O  
ATOM    771  CB  SER A  50       4.469  -4.927  -7.095  1.00  2.220          C  
ATOM    772  OG  SER A  50       4.103  -6.005  -6.289  1.00  2.220          O  
ATOM    773  H   SER A  50       2.360  -5.925  -8.219  1.00  1.700          H  
ATOM    774  HA  SER A  50       4.785  -4.474  -9.144  1.00  1.980          H  
ATOM    775 1HB  SER A  50       5.482  -4.612  -6.850  1.00  2.660          H  
ATOM    776 2HB  SER A  50       3.807  -4.086  -6.904  1.00  2.660          H  
ATOM    777  HG  SER A  50       3.126  -6.107  -6.397  1.00  2.660          H  
ATOM    778  N   ALA A  51       6.571  -6.409  -8.790  1.00  1.440          N  
ATOM    779  CA  ALA A  51       7.447  -7.579  -8.928  1.00  1.600          C  
ATOM    780  C   ALA A  51       7.169  -8.576  -7.808  1.00  1.600          C  
ATOM    781  O   ALA A  51       7.207  -9.800  -7.997  1.00  1.780          O  
ATOM    782  CB  ALA A  51       8.878  -7.142  -8.920  1.00  2.180          C  
ATOM    783  H   ALA A  51       6.980  -5.480  -8.720  1.00  1.730          H  
ATOM    784  HA  ALA A  51       7.231  -8.062  -9.875  1.00  1.920          H  
ATOM    785 1HB  ALA A  51       9.537  -7.997  -9.040  1.00  2.610          H  
ATOM    786 2HB  ALA A  51       9.010  -6.462  -9.734  1.00  2.610          H  
ATOM    787 3HB  ALA A  51       9.097  -6.636  -7.997  1.00  2.610          H  
ATOM    788  N   PHE A  52       6.856  -8.021  -6.636  1.00  1.610          N  
ATOM    789  CA  PHE A  52       6.490  -8.755  -5.438  1.00  1.780          C  
ATOM    790  C   PHE A  52       5.298  -9.653  -5.815  1.00  1.690          C  
ATOM    791  O   PHE A  52       5.300 -10.863  -5.545  1.00  1.950          O  
ATOM    792  CB  PHE A  52       6.160  -7.748  -4.326  1.00  2.420          C  
ATOM    793  CG  PHE A  52       5.803  -8.278  -2.993  1.00  2.420          C  
ATOM    794  CD1 PHE A  52       6.786  -8.584  -2.061  1.00  2.420          C  
ATOM    795  CD2 PHE A  52       4.471  -8.450  -2.645  1.00  2.420          C  
ATOM    796  CE1 PHE A  52       6.429  -9.044  -0.816  1.00  2.420          C  
ATOM    797  CE2 PHE A  52       4.127  -8.913  -1.402  1.00  2.420          C  
ATOM    798  CZ  PHE A  52       5.113  -9.206  -0.491  1.00  2.420          C  
ATOM    799  H   PHE A  52       6.851  -7.012  -6.588  1.00  1.930          H  
ATOM    800  HA  PHE A  52       7.321  -9.372  -5.116  1.00  2.140          H  
ATOM    801 1HB  PHE A  52       7.010  -7.083  -4.199  1.00  2.910          H  
ATOM    802 2HB  PHE A  52       5.340  -7.142  -4.641  1.00  2.910          H  
ATOM    803  HD1 PHE A  52       7.838  -8.448  -2.319  1.00  2.910          H  
ATOM    804  HD2 PHE A  52       3.693  -8.207  -3.379  1.00  2.910          H  
ATOM    805  HE1 PHE A  52       7.180  -9.277  -0.089  1.00  2.910          H  
ATOM    806  HE2 PHE A  52       3.076  -9.045  -1.140  1.00  2.910          H  
ATOM    807  HZ  PHE A  52       4.850  -9.572   0.473  1.00  2.910          H  
ATOM    808  N   ASP A  53       4.313  -9.060  -6.517  1.00  1.500          N  
ATOM    809  CA  ASP A  53       3.101  -9.770  -6.926  1.00  1.630          C  
ATOM    810  C   ASP A  53       3.316 -10.681  -8.123  1.00  1.570          C  
ATOM    811  O   ASP A  53       2.711 -11.744  -8.181  1.00  1.870          O  
ATOM    812  CB  ASP A  53       2.000  -8.809  -7.356  1.00  2.230          C  
ATOM    813  CG  ASP A  53       1.457  -7.967  -6.289  1.00  2.230          C  
ATOM    814  OD1 ASP A  53       0.982  -8.495  -5.282  1.00  2.230          O  
ATOM    815  OD2 ASP A  53       1.515  -6.743  -6.476  1.00  2.230          O  
ATOM    816  H   ASP A  53       4.391  -8.060  -6.711  1.00  1.800          H  
ATOM    817  HA  ASP A  53       2.756 -10.365  -6.085  1.00  1.960          H  
ATOM    818 1HB  ASP A  53       2.390  -8.172  -8.132  1.00  2.680          H  
ATOM    819 2HB  ASP A  53       1.182  -9.382  -7.801  1.00  2.680          H  
ATOM    820  N   LEU A  54       4.194 -10.316  -9.061  1.00  1.350          N  
ATOM    821  CA  LEU A  54       4.385 -11.190 -10.211  1.00  1.520          C  
ATOM    822  C   LEU A  54       4.904 -12.522  -9.705  1.00  1.760          C  
ATOM    823  O   LEU A  54       4.449 -13.587 -10.130  1.00  1.970          O  
ATOM    824  CB  LEU A  54       5.418 -10.606 -11.200  1.00  2.060          C  
ATOM    825  CG  LEU A  54       5.002  -9.346 -11.988  1.00  2.060          C  
ATOM    826  CD1 LEU A  54       6.203  -8.804 -12.743  1.00  2.060          C  
ATOM    827  CD2 LEU A  54       3.894  -9.697 -12.960  1.00  2.060          C  
ATOM    828  H   LEU A  54       4.672  -9.424  -8.989  1.00  1.620          H  
ATOM    829  HA  LEU A  54       3.428 -11.339 -10.713  1.00  1.820          H  
ATOM    830 1HB  LEU A  54       6.320 -10.355 -10.642  1.00  2.470          H  
ATOM    831 2HB  LEU A  54       5.672 -11.377 -11.923  1.00  2.470          H  
ATOM    832  HG  LEU A  54       4.652  -8.579 -11.295  1.00  2.470          H  
ATOM    833 1HD1 LEU A  54       5.909  -7.912 -13.290  1.00  2.470          H  
ATOM    834 2HD1 LEU A  54       6.996  -8.551 -12.052  1.00  2.470          H  
ATOM    835 3HD1 LEU A  54       6.566  -9.556 -13.442  1.00  2.470          H  
ATOM    836 1HD2 LEU A  54       3.597  -8.807 -13.512  1.00  2.470          H  
ATOM    837 2HD2 LEU A  54       4.245 -10.457 -13.658  1.00  2.470          H  
ATOM    838 3HD2 LEU A  54       3.046 -10.081 -12.405  1.00  2.470          H  
ATOM    839  N   SER A  55       5.821 -12.470  -8.740  1.00  1.830          N  
ATOM    840  CA  SER A  55       6.380 -13.696  -8.210  1.00  2.130          C  
ATOM    841  C   SER A  55       5.345 -14.460  -7.413  1.00  2.330          C  
ATOM    842  O   SER A  55       5.175 -15.667  -7.587  1.00  2.640          O  
ATOM    843  CB  SER A  55       7.530 -13.372  -7.310  1.00  2.860          C  
ATOM    844  OG  SER A  55       8.539 -12.746  -8.003  1.00  2.860          O  
ATOM    845  H   SER A  55       6.164 -11.563  -8.408  1.00  2.200          H  
ATOM    846  HA  SER A  55       6.704 -14.318  -9.032  1.00  2.560          H  
ATOM    847 1HB  SER A  55       7.194 -12.743  -6.486  1.00  3.430          H  
ATOM    848 2HB  SER A  55       7.908 -14.298  -6.901  1.00  3.430          H  
ATOM    849  HG  SER A  55       8.195 -11.863  -8.223  1.00  3.430          H  
ATOM    850  N   ARG A  56       4.603 -13.742  -6.577  1.00  2.420          N  
ATOM    851  CA  ARG A  56       3.590 -14.351  -5.742  1.00  2.780          C  
ATOM    852  C   ARG A  56       2.551 -15.091  -6.592  1.00  2.820          C  
ATOM    853  O   ARG A  56       2.192 -16.235  -6.279  1.00  3.120          O  
ATOM    854  CB  ARG A  56       2.958 -13.279  -4.878  1.00  3.750          C  
ATOM    855  CG  ARG A  56       1.946 -13.753  -3.940  1.00  3.750          C  
ATOM    856  CD  ARG A  56       1.284 -12.650  -3.214  1.00  3.750          C  
ATOM    857  NE  ARG A  56       0.674 -11.713  -4.129  1.00  3.750          N  
ATOM    858  CZ  ARG A  56      -0.406 -11.972  -4.840  1.00  3.750          C  
ATOM    859  NH1 ARG A  56      -1.013 -13.150  -4.798  1.00  3.750          N  
ATOM    860  NH2 ARG A  56      -0.859 -11.029  -5.625  1.00  3.750          N  
ATOM    861  H   ARG A  56       4.772 -12.740  -6.473  1.00  2.900          H  
ATOM    862  HA  ARG A  56       4.063 -15.079  -5.090  1.00  3.340          H  
ATOM    863 1HB  ARG A  56       3.728 -12.745  -4.325  1.00  4.500          H  
ATOM    864 2HB  ARG A  56       2.466 -12.564  -5.525  1.00  4.500          H  
ATOM    865 1HG  ARG A  56       1.187 -14.293  -4.502  1.00  4.500          H  
ATOM    866 2HG  ARG A  56       2.401 -14.413  -3.205  1.00  4.500          H  
ATOM    867 1HD  ARG A  56       0.503 -13.079  -2.600  1.00  4.500          H  
ATOM    868 2HD  ARG A  56       1.998 -12.116  -2.592  1.00  4.500          H  
ATOM    869  HE  ARG A  56       1.065 -10.758  -4.250  1.00  4.500          H  
ATOM    870 1HH1 ARG A  56      -0.669 -13.923  -4.198  1.00  4.500          H  
ATOM    871 2HH1 ARG A  56      -1.811 -13.284  -5.423  1.00  4.500          H  
ATOM    872 1HH2 ARG A  56      -0.374 -10.113  -5.638  1.00  4.500          H  
ATOM    873 2HH2 ARG A  56      -1.668 -11.235  -6.215  1.00  4.500          H  
ATOM    874  N   GLU A  57       2.062 -14.441  -7.664  1.00  2.910          N  
ATOM    875  CA  GLU A  57       1.057 -15.041  -8.543  1.00  3.320          C  
ATOM    876  C   GLU A  57       1.627 -16.212  -9.346  1.00  3.380          C  
ATOM    877  O   GLU A  57       0.934 -17.212  -9.546  1.00  3.820          O  
ATOM    878  CB  GLU A  57       0.466 -14.000  -9.508  1.00  4.480          C  
ATOM    879  CG  GLU A  57      -0.469 -12.917  -8.883  1.00  4.480          C  
ATOM    880  CD  GLU A  57      -1.779 -13.468  -8.291  1.00  4.480          C  
ATOM    881  OE1 GLU A  57      -2.240 -14.474  -8.773  1.00  4.480          O  
ATOM    882  OE2 GLU A  57      -2.336 -12.850  -7.383  1.00  4.480          O  
ATOM    883  H   GLU A  57       2.392 -13.501  -7.872  1.00  3.490          H  
ATOM    884  HA  GLU A  57       0.248 -15.420  -7.921  1.00  3.980          H  
ATOM    885 1HB  GLU A  57       1.287 -13.467  -9.997  1.00  5.380          H  
ATOM    886 2HB  GLU A  57      -0.096 -14.511 -10.289  1.00  5.380          H  
ATOM    887 1HG  GLU A  57       0.088 -12.414  -8.091  1.00  5.380          H  
ATOM    888 2HG  GLU A  57      -0.701 -12.173  -9.646  1.00  5.380          H  
ATOM    889  N   CYS A  58       2.902 -16.137  -9.757  1.00  3.200          N  
ATOM    890  CA  CYS A  58       3.521 -17.243 -10.489  1.00  3.620          C  
ATOM    891  C   CYS A  58       3.552 -18.487  -9.636  1.00  3.820          C  
ATOM    892  O   CYS A  58       3.351 -19.603 -10.118  1.00  4.410          O  
ATOM    893  CB  CYS A  58       4.963 -16.941 -10.888  1.00  4.900          C  
ATOM    894  SG  CYS A  58       5.205 -15.696 -12.185  1.00  4.900          S  
ATOM    895  H   CYS A  58       3.447 -15.287  -9.597  1.00  3.840          H  
ATOM    896  HA  CYS A  58       2.942 -17.456 -11.369  1.00  4.340          H  
ATOM    897 1HB  CYS A  58       5.482 -16.597 -10.004  1.00  5.880          H  
ATOM    898 2HB  CYS A  58       5.439 -17.860 -11.202  1.00  5.880          H  
ATOM    899  HG  CYS A  58       4.740 -14.668 -11.440  1.00  5.880          H  
ATOM    900  N   LEU A  59       3.811 -18.276  -8.359  1.00  3.610          N  
ATOM    901  CA  LEU A  59       3.938 -19.344  -7.403  1.00  4.140          C  
ATOM    902  C   LEU A  59       2.614 -19.738  -6.728  1.00  4.120          C  
ATOM    903  O   LEU A  59       2.475 -20.864  -6.245  1.00  4.750          O  
ATOM    904  CB  LEU A  59       4.973 -18.884  -6.420  1.00  5.580          C  
ATOM    905  CG  LEU A  59       6.298 -18.606  -7.073  1.00  5.580          C  
ATOM    906  CD1 LEU A  59       7.231 -18.029  -6.089  1.00  5.580          C  
ATOM    907  CD2 LEU A  59       6.810 -19.859  -7.649  1.00  5.580          C  
ATOM    908  H   LEU A  59       3.985 -17.320  -8.045  1.00  4.330          H  
ATOM    909  HA  LEU A  59       4.322 -20.218  -7.926  1.00  4.970          H  
ATOM    910 1HB  LEU A  59       4.628 -17.973  -5.934  1.00  6.700          H  
ATOM    911 2HB  LEU A  59       5.114 -19.662  -5.708  1.00  6.700          H  
ATOM    912  HG  LEU A  59       6.172 -17.883  -7.867  1.00  6.700          H  
ATOM    913 1HD1 LEU A  59       8.179 -17.816  -6.570  1.00  6.700          H  
ATOM    914 2HD1 LEU A  59       6.808 -17.115  -5.724  1.00  6.700          H  
ATOM    915 3HD1 LEU A  59       7.382 -18.722  -5.267  1.00  6.700          H  
ATOM    916 1HD2 LEU A  59       7.760 -19.651  -8.126  1.00  6.700          H  
ATOM    917 2HD2 LEU A  59       6.939 -20.593  -6.867  1.00  6.700          H  
ATOM    918 3HD2 LEU A  59       6.108 -20.242  -8.390  1.00  6.700          H  
ATOM    919  N   GLY A  60       1.634 -18.826  -6.716  1.00  3.570          N  
ATOM    920  CA  GLY A  60       0.322 -19.085  -6.128  1.00  3.740          C  
ATOM    921  C   GLY A  60       0.222 -18.853  -4.618  1.00  3.920          C  
ATOM    922  O   GLY A  60      -0.585 -19.500  -3.945  1.00  4.310          O  
ATOM    923  H   GLY A  60       1.807 -17.902  -7.098  1.00  4.280          H  
ATOM    924 1HA  GLY A  60      -0.405 -18.446  -6.632  1.00  4.490          H  
ATOM    925 2HA  GLY A  60       0.034 -20.111  -6.352  1.00  4.490          H  
ATOM    926  N   TYR A  61       1.039 -17.959  -4.070  1.00  3.820          N  
ATOM    927  CA  TYR A  61       0.973 -17.735  -2.624  1.00  4.040          C  
ATOM    928  C   TYR A  61      -0.003 -16.593  -2.234  1.00  3.610          C  
ATOM    929  O   TYR A  61      -0.223 -15.669  -3.025  1.00  3.730          O  
ATOM    930  CB  TYR A  61       2.362 -17.478  -2.045  1.00  5.570          C  
ATOM    931  CG  TYR A  61       3.272 -18.711  -2.056  1.00  5.570          C  
ATOM    932  CD1 TYR A  61       4.288 -18.787  -2.962  1.00  5.570          C  
ATOM    933  CD2 TYR A  61       3.082 -19.760  -1.157  1.00  5.570          C  
ATOM    934  CE1 TYR A  61       5.138 -19.865  -2.986  1.00  5.570          C  
ATOM    935  CE2 TYR A  61       3.945 -20.867  -1.189  1.00  5.570          C  
ATOM    936  CZ  TYR A  61       4.979 -20.900  -2.119  1.00  5.570          C  
ATOM    937  OH  TYR A  61       5.859 -21.967  -2.195  1.00  5.570          O  
ATOM    938  H   TYR A  61       1.670 -17.431  -4.675  1.00  4.580          H  
ATOM    939  HA  TYR A  61       0.645 -18.668  -2.189  1.00  4.850          H  
ATOM    940 1HB  TYR A  61       2.853 -16.694  -2.618  1.00  6.680          H  
ATOM    941 2HB  TYR A  61       2.273 -17.123  -1.018  1.00  6.680          H  
ATOM    942  HD1 TYR A  61       4.429 -17.984  -3.664  1.00  6.680          H  
ATOM    943  HD2 TYR A  61       2.271 -19.718  -0.428  1.00  6.680          H  
ATOM    944  HE1 TYR A  61       5.947 -19.899  -3.703  1.00  6.680          H  
ATOM    945  HE2 TYR A  61       3.809 -21.690  -0.487  1.00  6.680          H  
ATOM    946  HH  TYR A  61       6.460 -21.847  -2.974  1.00  6.680          H  
ATOM    947  N   PRO A  62      -0.658 -16.676  -1.051  1.00  3.320          N  
ATOM    948  CA  PRO A  62      -1.487 -15.632  -0.447  1.00  3.180          C  
ATOM    949  C   PRO A  62      -0.703 -14.359  -0.178  1.00  2.970          C  
ATOM    950  O   PRO A  62       0.477 -14.424   0.181  1.00  2.670          O  
ATOM    951  CB  PRO A  62      -1.974 -16.288   0.849  1.00  4.770          C  
ATOM    952  CG  PRO A  62      -1.966 -17.769   0.559  1.00  4.770          C  
ATOM    953  CD  PRO A  62      -0.828 -18.002  -0.406  1.00  4.770          C  
ATOM    954  HA  PRO A  62      -2.334 -15.424  -1.118  1.00  3.820          H  
ATOM    955 1HB  PRO A  62      -1.317 -16.018   1.682  1.00  5.720          H  
ATOM    956 2HB  PRO A  62      -2.975 -15.915   1.108  1.00  5.720          H  
ATOM    957 1HG  PRO A  62      -1.828 -18.323   1.510  1.00  5.720          H  
ATOM    958 2HG  PRO A  62      -2.938 -18.080   0.150  1.00  5.720          H  
ATOM    959 1HD  PRO A  62       0.085 -18.309   0.128  1.00  5.720          H  
ATOM    960 2HD  PRO A  62      -1.179 -18.756  -1.131  1.00  5.720          H  
ATOM    961  N   GLU A  63      -1.371 -13.210  -0.278  1.00  3.240          N  
ATOM    962  CA  GLU A  63      -0.699 -11.936  -0.033  1.00  3.220          C  
ATOM    963  C   GLU A  63      -0.220 -11.806   1.397  1.00  2.940          C  
ATOM    964  O   GLU A  63       0.945 -11.502   1.638  1.00  2.760          O  
ATOM    965  CB  GLU A  63      -1.668 -10.778  -0.301  1.00  4.520          C  
ATOM    966  CG  GLU A  63      -2.061 -10.568  -1.756  1.00  4.520          C  
ATOM    967  CD  GLU A  63      -3.139  -9.495  -1.918  1.00  4.520          C  
ATOM    968  OE1 GLU A  63      -3.600  -8.991  -0.920  1.00  4.520          O  
ATOM    969  OE2 GLU A  63      -3.503  -9.196  -3.032  1.00  4.520          O  
ATOM    970  H   GLU A  63      -2.341 -13.216  -0.560  1.00  3.890          H  
ATOM    971  HA  GLU A  63       0.164 -11.854  -0.685  1.00  3.860          H  
ATOM    972 1HB  GLU A  63      -2.583 -10.934   0.269  1.00  5.420          H  
ATOM    973 2HB  GLU A  63      -1.221  -9.850   0.056  1.00  5.420          H  
ATOM    974 1HG  GLU A  63      -1.178 -10.260  -2.314  1.00  5.420          H  
ATOM    975 2HG  GLU A  63      -2.413 -11.511  -2.175  1.00  5.420          H  
ATOM    976  N   ALA A  64      -1.088 -12.134   2.347  1.00  2.970          N  
ATOM    977  CA  ALA A  64      -0.753 -12.001   3.757  1.00  2.850          C  
ATOM    978  C   ALA A  64       0.428 -12.868   4.146  1.00  2.420          C  
ATOM    979  O   ALA A  64       1.276 -12.470   4.954  1.00  2.320          O  
ATOM    980  CB  ALA A  64      -1.949 -12.380   4.609  1.00  4.040          C  
ATOM    981  H   ALA A  64      -2.017 -12.423   2.081  1.00  3.560          H  
ATOM    982  HA  ALA A  64      -0.487 -10.961   3.944  1.00  3.420          H  
ATOM    983 1HB  ALA A  64      -1.698 -12.253   5.662  1.00  4.850          H  
ATOM    984 2HB  ALA A  64      -2.795 -11.743   4.357  1.00  4.850          H  
ATOM    985 3HB  ALA A  64      -2.208 -13.425   4.423  1.00  4.850          H  
ATOM    986  N   ASP A  65       0.495 -14.065   3.576  1.00  2.250          N  
ATOM    987  CA  ASP A  65       1.555 -14.975   3.949  1.00  1.960          C  
ATOM    988  C   ASP A  65       2.874 -14.545   3.328  1.00  1.830          C  
ATOM    989  O   ASP A  65       3.936 -14.613   3.955  1.00  1.650          O  
ATOM    990  CB  ASP A  65       1.200 -16.399   3.550  1.00  2.860          C  
ATOM    991  CG  ASP A  65      -0.008 -16.929   4.342  1.00  2.860          C  
ATOM    992  OD1 ASP A  65      -0.405 -16.283   5.282  1.00  2.860          O  
ATOM    993  OD2 ASP A  65      -0.477 -18.013   4.039  1.00  2.860          O  
ATOM    994  H   ASP A  65      -0.195 -14.339   2.890  1.00  2.700          H  
ATOM    995  HA  ASP A  65       1.658 -14.941   5.032  1.00  2.350          H  
ATOM    996 1HB  ASP A  65       0.977 -16.431   2.481  1.00  3.430          H  
ATOM    997 2HB  ASP A  65       2.054 -17.047   3.724  1.00  3.430          H  
ATOM    998  N   PHE A  66       2.813 -14.051   2.098  1.00  2.090          N  
ATOM    999  CA  PHE A  66       4.033 -13.636   1.447  1.00  2.210          C  
ATOM   1000  C   PHE A  66       4.597 -12.403   2.149  1.00  2.130          C  
ATOM   1001  O   PHE A  66       5.798 -12.341   2.435  1.00  2.060          O  
ATOM   1002  CB  PHE A  66       3.829 -13.428  -0.050  1.00  3.050          C  
ATOM   1003  CG  PHE A  66       5.106 -13.165  -0.682  1.00  3.050          C  
ATOM   1004  CD1 PHE A  66       6.176 -13.883  -0.244  1.00  3.050          C  
ATOM   1005  CD2 PHE A  66       5.274 -12.255  -1.695  1.00  3.050          C  
ATOM   1006  CE1 PHE A  66       7.390 -13.696  -0.751  1.00  3.050          C  
ATOM   1007  CE2 PHE A  66       6.522 -12.046  -2.231  1.00  3.050          C  
ATOM   1008  CZ  PHE A  66       7.592 -12.763  -1.742  1.00  3.050          C  
ATOM   1009  H   PHE A  66       1.926 -13.999   1.591  1.00  2.510          H  
ATOM   1010  HA  PHE A  66       4.768 -14.425   1.566  1.00  2.650          H  
ATOM   1011 1HB  PHE A  66       3.377 -14.314  -0.501  1.00  3.660          H  
ATOM   1012 2HB  PHE A  66       3.163 -12.578  -0.222  1.00  3.660          H  
ATOM   1013  HD1 PHE A  66       6.037 -14.611   0.545  1.00  3.660          H  
ATOM   1014  HD2 PHE A  66       4.419 -11.692  -2.064  1.00  3.660          H  
ATOM   1015  HE1 PHE A  66       8.192 -14.289  -0.363  1.00  3.660          H  
ATOM   1016  HE2 PHE A  66       6.658 -11.317  -3.033  1.00  3.660          H  
ATOM   1017  HZ  PHE A  66       8.586 -12.616  -2.149  1.00  3.660          H  
ATOM   1018  N   ILE A  67       3.718 -11.452   2.475  1.00  2.290          N  
ATOM   1019  CA  ILE A  67       4.096 -10.228   3.169  1.00  2.440          C  
ATOM   1020  C   ILE A  67       4.679 -10.530   4.539  1.00  2.110          C  
ATOM   1021  O   ILE A  67       5.731  -9.997   4.895  1.00  2.090          O  
ATOM   1022  CB  ILE A  67       2.875  -9.309   3.321  1.00  3.360          C  
ATOM   1023  CG1 ILE A  67       2.441  -8.782   1.950  1.00  3.360          C  
ATOM   1024  CG2 ILE A  67       3.208  -8.177   4.248  1.00  3.360          C  
ATOM   1025  CD1 ILE A  67       1.080  -8.139   1.946  1.00  3.360          C  
ATOM   1026  H   ILE A  67       2.739 -11.575   2.216  1.00  2.750          H  
ATOM   1027  HA  ILE A  67       4.860  -9.713   2.598  1.00  2.930          H  
ATOM   1028  HB  ILE A  67       2.042  -9.883   3.730  1.00  4.030          H  
ATOM   1029 1HG1 ILE A  67       3.168  -8.043   1.615  1.00  4.030          H  
ATOM   1030 2HG1 ILE A  67       2.437  -9.606   1.244  1.00  4.030          H  
ATOM   1031 1HG2 ILE A  67       2.338  -7.533   4.362  1.00  4.030          H  
ATOM   1032 2HG2 ILE A  67       3.494  -8.575   5.220  1.00  4.030          H  
ATOM   1033 3HG2 ILE A  67       4.037  -7.604   3.828  1.00  4.030          H  
ATOM   1034 1HD1 ILE A  67       0.844  -7.792   0.940  1.00  4.030          H  
ATOM   1035 2HD1 ILE A  67       0.333  -8.871   2.259  1.00  4.030          H  
ATOM   1036 3HD1 ILE A  67       1.071  -7.295   2.632  1.00  4.030          H  
ATOM   1037  N   THR A  68       4.036 -11.418   5.299  1.00  1.970          N  
ATOM   1038  CA  THR A  68       4.543 -11.776   6.613  1.00  1.920          C  
ATOM   1039  C   THR A  68       5.964 -12.323   6.520  1.00  1.680          C  
ATOM   1040  O   THR A  68       6.844 -11.955   7.305  1.00  1.770          O  
ATOM   1041  CB  THR A  68       3.640 -12.822   7.279  1.00  2.710          C  
ATOM   1042  OG1 THR A  68       2.328 -12.274   7.470  1.00  2.710          O  
ATOM   1043  CG2 THR A  68       4.235 -13.284   8.618  1.00  2.710          C  
ATOM   1044  H   THR A  68       3.161 -11.840   4.984  1.00  2.360          H  
ATOM   1045  HA  THR A  68       4.559 -10.881   7.233  1.00  2.300          H  
ATOM   1046  HB  THR A  68       3.553 -13.663   6.614  1.00  3.250          H  
ATOM   1047  HG1 THR A  68       1.886 -12.204   6.588  1.00  3.250          H  
ATOM   1048 1HG2 THR A  68       3.586 -14.037   9.062  1.00  3.250          H  
ATOM   1049 2HG2 THR A  68       5.223 -13.713   8.441  1.00  3.250          H  
ATOM   1050 3HG2 THR A  68       4.322 -12.434   9.292  1.00  3.250          H  
ATOM   1051  N   LEU A  69       6.222 -13.205   5.562  1.00  1.550          N  
ATOM   1052  CA  LEU A  69       7.575 -13.716   5.470  1.00  1.650          C  
ATOM   1053  C   LEU A  69       8.577 -12.615   5.114  1.00  1.690          C  
ATOM   1054  O   LEU A  69       9.577 -12.414   5.806  1.00  1.820          O  
ATOM   1055  CB  LEU A  69       7.711 -14.771   4.380  1.00  2.270          C  
ATOM   1056  CG  LEU A  69       9.128 -15.286   4.261  1.00  2.270          C  
ATOM   1057  CD1 LEU A  69       9.493 -15.989   5.541  1.00  2.270          C  
ATOM   1058  CD2 LEU A  69       9.250 -16.177   3.124  1.00  2.270          C  
ATOM   1059  H   LEU A  69       5.490 -13.525   4.921  1.00  1.860          H  
ATOM   1060  HA  LEU A  69       7.849 -14.143   6.434  1.00  1.980          H  
ATOM   1061 1HB  LEU A  69       7.047 -15.606   4.584  1.00  2.720          H  
ATOM   1062 2HB  LEU A  69       7.421 -14.330   3.423  1.00  2.720          H  
ATOM   1063  HG  LEU A  69       9.801 -14.442   4.128  1.00  2.720          H  
ATOM   1064 1HD1 LEU A  69      10.493 -16.350   5.473  1.00  2.720          H  
ATOM   1065 2HD1 LEU A  69       9.407 -15.305   6.386  1.00  2.720          H  
ATOM   1066 3HD1 LEU A  69       8.824 -16.829   5.680  1.00  2.720          H  
ATOM   1067 1HD2 LEU A  69      10.265 -16.535   3.043  1.00  2.720          H  
ATOM   1068 2HD2 LEU A  69       8.584 -17.006   3.283  1.00  2.720          H  
ATOM   1069 3HD2 LEU A  69       8.979 -15.637   2.217  1.00  2.720          H  
ATOM   1070  N   VAL A  70       8.289 -11.869   4.048  1.00  1.810          N  
ATOM   1071  CA  VAL A  70       9.217 -10.864   3.542  1.00  2.090          C  
ATOM   1072  C   VAL A  70       9.518  -9.733   4.511  1.00  2.050          C  
ATOM   1073  O   VAL A  70      10.676  -9.345   4.664  1.00  2.200          O  
ATOM   1074  CB  VAL A  70       8.729 -10.317   2.204  1.00  2.810          C  
ATOM   1075  CG1 VAL A  70       9.548  -9.136   1.790  1.00  2.810          C  
ATOM   1076  CG2 VAL A  70       8.878 -11.403   1.194  1.00  2.810          C  
ATOM   1077  H   VAL A  70       7.413 -12.030   3.544  1.00  2.170          H  
ATOM   1078  HA  VAL A  70      10.156 -11.377   3.336  1.00  2.510          H  
ATOM   1079  HB  VAL A  70       7.681 -10.008   2.284  1.00  3.380          H  
ATOM   1080 1HG1 VAL A  70       9.206  -8.761   0.831  1.00  3.380          H  
ATOM   1081 2HG1 VAL A  70       9.438  -8.350   2.542  1.00  3.380          H  
ATOM   1082 3HG1 VAL A  70      10.591  -9.432   1.714  1.00  3.380          H  
ATOM   1083 1HG2 VAL A  70       8.544 -11.048   0.234  1.00  3.380          H  
ATOM   1084 2HG2 VAL A  70       9.924 -11.704   1.128  1.00  3.380          H  
ATOM   1085 3HG2 VAL A  70       8.273 -12.250   1.511  1.00  3.380          H  
ATOM   1086  N   ASN A  71       8.509  -9.225   5.210  1.00  2.010          N  
ATOM   1087  CA  ASN A  71       8.730  -8.147   6.166  1.00  2.220          C  
ATOM   1088  C   ASN A  71       9.664  -8.542   7.315  1.00  2.120          C  
ATOM   1089  O   ASN A  71      10.169  -7.671   8.024  1.00  2.280          O  
ATOM   1090  CB  ASN A  71       7.421  -7.636   6.748  1.00  3.020          C  
ATOM   1091  CG  ASN A  71       6.626  -6.743   5.819  1.00  3.020          C  
ATOM   1092  OD1 ASN A  71       7.122  -6.231   4.812  1.00  3.020          O  
ATOM   1093  ND2 ASN A  71       5.388  -6.514   6.176  1.00  3.020          N  
ATOM   1094  H   ASN A  71       7.561  -9.577   5.067  1.00  2.410          H  
ATOM   1095  HA  ASN A  71       9.208  -7.322   5.635  1.00  2.660          H  
ATOM   1096 1HB  ASN A  71       6.799  -8.498   7.015  1.00  3.630          H  
ATOM   1097 2HB  ASN A  71       7.626  -7.092   7.669  1.00  3.630          H  
ATOM   1098 1HD2 ASN A  71       4.817  -5.905   5.621  1.00  3.630          H  
ATOM   1099 2HD2 ASN A  71       5.021  -6.936   7.003  1.00  3.630          H  
ATOM   1100  N   ASN A  72       9.851  -9.844   7.546  1.00  1.970          N  
ATOM   1101  CA  ASN A  72      10.692 -10.324   8.622  1.00  2.100          C  
ATOM   1102  C   ASN A  72      11.999 -10.959   8.122  1.00  2.060          C  
ATOM   1103  O   ASN A  72      12.751 -11.552   8.922  1.00  2.330          O  
ATOM   1104  CB  ASN A  72       9.884 -11.303   9.431  1.00  2.890          C  
ATOM   1105  CG  ASN A  72       8.738 -10.610  10.223  1.00  2.890          C  
ATOM   1106  OD1 ASN A  72       8.977  -9.969  11.259  1.00  2.890          O  
ATOM   1107  ND2 ASN A  72       7.523 -10.714   9.749  1.00  2.890          N  
ATOM   1108  H   ASN A  72       9.440 -10.549   6.931  1.00  2.360          H  
ATOM   1109  HA  ASN A  72      10.962  -9.477   9.253  1.00  2.520          H  
ATOM   1110 1HB  ASN A  72       9.427 -12.023   8.740  1.00  3.470          H  
ATOM   1111 2HB  ASN A  72      10.537 -11.860  10.070  1.00  3.470          H  
ATOM   1112 1HD2 ASN A  72       6.763 -10.278  10.226  1.00  3.470          H  
ATOM   1113 2HD2 ASN A  72       7.348 -11.215   8.885  1.00  3.470          H  
ATOM   1114  N   MET A  73      12.268 -10.796   6.810  1.00  1.890          N  
ATOM   1115  CA  MET A  73      13.417 -11.389   6.117  1.00  1.980          C  
ATOM   1116  C   MET A  73      14.556 -10.430   5.781  1.00  2.120          C  
ATOM   1117  O   MET A  73      14.346  -9.285   5.376  1.00  2.340          O  
ATOM   1118  CB  MET A  73      12.941 -12.076   4.817  1.00  2.740          C  
ATOM   1119  CG  MET A  73      14.060 -12.750   3.983  1.00  2.740          C  
ATOM   1120  SD  MET A  73      13.494 -13.622   2.522  1.00  2.740          S  
ATOM   1121  CE  MET A  73      12.862 -15.088   3.217  1.00  2.740          C  
ATOM   1122  H   MET A  73      11.620 -10.256   6.233  1.00  2.270          H  
ATOM   1123  HA  MET A  73      13.840 -12.143   6.768  1.00  2.380          H  
ATOM   1124 1HB  MET A  73      12.179 -12.817   5.049  1.00  3.280          H  
ATOM   1125 2HB  MET A  73      12.475 -11.329   4.180  1.00  3.280          H  
ATOM   1126 1HG  MET A  73      14.763 -11.994   3.654  1.00  3.280          H  
ATOM   1127 2HG  MET A  73      14.599 -13.453   4.599  1.00  3.280          H  
ATOM   1128 1HE  MET A  73      12.493 -15.735   2.439  1.00  3.280          H  
ATOM   1129 2HE  MET A  73      13.650 -15.591   3.763  1.00  3.280          H  
ATOM   1130 3HE  MET A  73      12.063 -14.835   3.886  1.00  3.280          H  
ATOM   1131  N   ARG A  74      15.778 -10.931   5.940  1.00  2.180          N  
ATOM   1132  CA  ARG A  74      16.992 -10.230   5.549  1.00  2.410          C  
ATOM   1133  C   ARG A  74      17.516 -10.844   4.259  1.00  2.300          C  
ATOM   1134  O   ARG A  74      17.484 -12.064   4.069  1.00  2.510          O  
ATOM   1135  CB  ARG A  74      18.038 -10.288   6.651  1.00  3.280          C  
ATOM   1136  CG  ARG A  74      17.636  -9.564   7.927  1.00  3.280          C  
ATOM   1137  CD  ARG A  74      17.783  -8.081   7.759  1.00  3.280          C  
ATOM   1138  NE  ARG A  74      17.410  -7.343   8.954  1.00  3.280          N  
ATOM   1139  CZ  ARG A  74      17.597  -6.023   9.145  1.00  3.280          C  
ATOM   1140  NH1 ARG A  74      18.181  -5.277   8.233  1.00  3.280          N  
ATOM   1141  NH2 ARG A  74      17.176  -5.498  10.270  1.00  3.280          N  
ATOM   1142  H   ARG A  74      15.866 -11.875   6.302  1.00  2.620          H  
ATOM   1143  HA  ARG A  74      16.753  -9.184   5.360  1.00  2.890          H  
ATOM   1144 1HB  ARG A  74      18.232 -11.330   6.910  1.00  3.940          H  
ATOM   1145 2HB  ARG A  74      18.973  -9.855   6.296  1.00  3.940          H  
ATOM   1146 1HG  ARG A  74      16.592  -9.781   8.161  1.00  3.940          H  
ATOM   1147 2HG  ARG A  74      18.268  -9.887   8.756  1.00  3.940          H  
ATOM   1148 1HD  ARG A  74      18.819  -7.843   7.521  1.00  3.940          H  
ATOM   1149 2HD  ARG A  74      17.140  -7.749   6.942  1.00  3.940          H  
ATOM   1150  HE  ARG A  74      16.936  -7.843   9.720  1.00  3.940          H  
ATOM   1151 1HH1 ARG A  74      18.504  -5.686   7.369  1.00  3.940          H  
ATOM   1152 2HH1 ARG A  74      18.314  -4.268   8.399  1.00  3.940          H  
ATOM   1153 1HH2 ARG A  74      16.719  -6.127  10.950  1.00  3.940          H  
ATOM   1154 2HH2 ARG A  74      17.293  -4.514  10.461  1.00  3.940          H  
ATOM   1155  N   PHE A  75      18.035  -9.996   3.385  1.00  2.130          N  
ATOM   1156  CA  PHE A  75      18.525 -10.433   2.083  1.00  2.120          C  
ATOM   1157  C   PHE A  75      20.009 -10.156   1.848  1.00  2.280          C  
ATOM   1158  O   PHE A  75      20.530  -9.111   2.250  1.00  2.360          O  
ATOM   1159  CB  PHE A  75      17.706  -9.685   1.039  1.00  2.970          C  
ATOM   1160  CG  PHE A  75      16.262 -10.044   0.990  1.00  2.970          C  
ATOM   1161  CD1 PHE A  75      15.344  -9.494   1.875  1.00  2.970          C  
ATOM   1162  CD2 PHE A  75      15.807 -10.870   0.018  1.00  2.970          C  
ATOM   1163  CE1 PHE A  75      14.004  -9.800   1.783  1.00  2.970          C  
ATOM   1164  CE2 PHE A  75      14.482 -11.165  -0.098  1.00  2.970          C  
ATOM   1165  CZ  PHE A  75      13.567 -10.632   0.790  1.00  2.970          C  
ATOM   1166  H   PHE A  75      18.054  -9.009   3.605  1.00  2.560          H  
ATOM   1167  HA  PHE A  75      18.355 -11.508   1.985  1.00  2.540          H  
ATOM   1168 1HB  PHE A  75      17.766  -8.620   1.243  1.00  3.570          H  
ATOM   1169 2HB  PHE A  75      18.134  -9.864   0.051  1.00  3.570          H  
ATOM   1170  HD1 PHE A  75      15.691  -8.819   2.658  1.00  3.570          H  
ATOM   1171  HD2 PHE A  75      16.519 -11.285  -0.676  1.00  3.570          H  
ATOM   1172  HE1 PHE A  75      13.294  -9.371   2.499  1.00  3.570          H  
ATOM   1173  HE2 PHE A  75      14.161 -11.815  -0.888  1.00  3.570          H  
ATOM   1174  HZ  PHE A  75      12.510 -10.875   0.703  1.00  3.570          H  
ATOM   1175  N   LYS A  76      20.677 -11.070   1.148  1.00  2.550          N  
ATOM   1176  CA  LYS A  76      22.055 -10.862   0.724  1.00  2.910          C  
ATOM   1177  C   LYS A  76      22.005 -10.636  -0.774  1.00  2.960          C  
ATOM   1178  O   LYS A  76      21.558 -11.520  -1.520  1.00  2.860          O  
ATOM   1179  CB  LYS A  76      22.954 -12.045   1.076  1.00  3.930          C  
ATOM   1180  CG  LYS A  76      24.425 -11.831   0.713  1.00  3.930          C  
ATOM   1181  CD  LYS A  76      25.294 -13.030   1.098  1.00  3.930          C  
ATOM   1182  CE  LYS A  76      26.744 -12.801   0.678  1.00  3.930          C  
ATOM   1183  NZ  LYS A  76      27.633 -13.935   1.058  1.00  3.930          N  
ATOM   1184  H   LYS A  76      20.208 -11.932   0.871  1.00  3.060          H  
ATOM   1185  HA  LYS A  76      22.454  -9.961   1.192  1.00  3.490          H  
ATOM   1186 1HB  LYS A  76      22.888 -12.258   2.141  1.00  4.720          H  
ATOM   1187 2HB  LYS A  76      22.610 -12.922   0.541  1.00  4.720          H  
ATOM   1188 1HG  LYS A  76      24.526 -11.634  -0.351  1.00  4.720          H  
ATOM   1189 2HG  LYS A  76      24.792 -10.955   1.248  1.00  4.720          H  
ATOM   1190 1HD  LYS A  76      25.253 -13.181   2.178  1.00  4.720          H  
ATOM   1191 2HD  LYS A  76      24.922 -13.927   0.608  1.00  4.720          H  
ATOM   1192 1HE  LYS A  76      26.779 -12.673  -0.403  1.00  4.720          H  
ATOM   1193 2HE  LYS A  76      27.112 -11.892   1.153  1.00  4.720          H  
ATOM   1194 1HZ  LYS A  76      28.576 -13.730   0.753  1.00  4.720          H  
ATOM   1195 2HZ  LYS A  76      27.620 -14.055   2.059  1.00  4.720          H  
ATOM   1196 3HZ  LYS A  76      27.311 -14.780   0.612  1.00  4.720          H  
ATOM   1197  N   ILE A  77      22.449  -9.457  -1.198  1.00  3.350          N  
ATOM   1198  CA  ILE A  77      22.341  -9.040  -2.588  1.00  3.530          C  
ATOM   1199  C   ILE A  77      23.687  -8.756  -3.243  1.00  4.050          C  
ATOM   1200  O   ILE A  77      24.519  -8.058  -2.668  1.00  4.520          O  
ATOM   1201  CB  ILE A  77      21.469  -7.778  -2.686  1.00  4.870          C  
ATOM   1202  CG1 ILE A  77      20.145  -8.026  -2.057  1.00  4.870          C  
ATOM   1203  CG2 ILE A  77      21.256  -7.358  -4.106  1.00  4.870          C  
ATOM   1204  CD1 ILE A  77      20.038  -7.434  -0.679  1.00  4.870          C  
ATOM   1205  H   ILE A  77      22.835  -8.808  -0.526  1.00  4.020          H  
ATOM   1206  HA  ILE A  77      21.862  -9.840  -3.136  1.00  4.240          H  
ATOM   1207  HB  ILE A  77      21.957  -6.969  -2.144  1.00  5.840          H  
ATOM   1208 1HG1 ILE A  77      19.401  -7.621  -2.695  1.00  5.840          H  
ATOM   1209 2HG1 ILE A  77      19.974  -9.094  -1.986  1.00  5.840          H  
ATOM   1210 1HG2 ILE A  77      20.641  -6.460  -4.131  1.00  5.840          H  
ATOM   1211 2HG2 ILE A  77      22.214  -7.156  -4.573  1.00  5.840          H  
ATOM   1212 3HG2 ILE A  77      20.753  -8.144  -4.632  1.00  5.840          H  
ATOM   1213 1HD1 ILE A  77      19.065  -7.622  -0.279  1.00  5.840          H  
ATOM   1214 2HD1 ILE A  77      20.792  -7.867  -0.027  1.00  5.840          H  
ATOM   1215 3HD1 ILE A  77      20.188  -6.373  -0.744  1.00  5.840          H  
ATOM   1216  N   GLU A  78      23.908  -9.339  -4.416  1.00  4.140          N  
ATOM   1217  CA  GLU A  78      25.141  -9.150  -5.177  1.00  4.720          C  
ATOM   1218  C   GLU A  78      24.767  -8.793  -6.615  1.00  4.870          C  
ATOM   1219  O   GLU A  78      23.929  -9.451  -7.216  1.00  4.810          O  
ATOM   1220  CB  GLU A  78      26.028 -10.413  -5.107  1.00  6.380          C  
ATOM   1221  CG  GLU A  78      26.541 -10.740  -3.680  1.00  6.380          C  
ATOM   1222  CD  GLU A  78      27.440 -11.962  -3.575  1.00  6.380          C  
ATOM   1223  OE1 GLU A  78      27.519 -12.733  -4.506  1.00  6.380          O  
ATOM   1224  OE2 GLU A  78      28.085 -12.098  -2.557  1.00  6.380          O  
ATOM   1225  H   GLU A  78      23.148  -9.894  -4.809  1.00  4.970          H  
ATOM   1226  HA  GLU A  78      25.695  -8.314  -4.751  1.00  5.660          H  
ATOM   1227 1HB  GLU A  78      25.467 -11.272  -5.455  1.00  7.650          H  
ATOM   1228 2HB  GLU A  78      26.891 -10.294  -5.762  1.00  7.650          H  
ATOM   1229 1HG  GLU A  78      27.081  -9.874  -3.299  1.00  7.650          H  
ATOM   1230 2HG  GLU A  78      25.677 -10.896  -3.034  1.00  7.650          H  
ATOM   1231  N   ASN A  79      25.340  -7.708  -7.145  1.00  5.290          N  
ATOM   1232  CA  ASN A  79      25.013  -7.216  -8.497  1.00  5.600          C  
ATOM   1233  C   ASN A  79      23.498  -6.995  -8.661  1.00  5.210          C  
ATOM   1234  O   ASN A  79      22.924  -7.247  -9.722  1.00  5.350          O  
ATOM   1235  CB  ASN A  79      25.541  -8.158  -9.568  1.00  7.720          C  
ATOM   1236  CG  ASN A  79      27.048  -8.259  -9.551  1.00  7.720          C  
ATOM   1237  OD1 ASN A  79      27.743  -7.288  -9.228  1.00  7.720          O  
ATOM   1238  ND2 ASN A  79      27.564  -9.411  -9.902  1.00  7.720          N  
ATOM   1239  H   ASN A  79      26.030  -7.213  -6.598  1.00  6.350          H  
ATOM   1240  HA  ASN A  79      25.493  -6.245  -8.634  1.00  6.720          H  
ATOM   1241 1HB  ASN A  79      25.115  -9.154  -9.444  1.00  9.260          H  
ATOM   1242 2HB  ASN A  79      25.230  -7.794 -10.547  1.00  9.260          H  
ATOM   1243 1HD2 ASN A  79      28.558  -9.533  -9.913  1.00  9.260          H  
ATOM   1244 2HD2 ASN A  79      26.967 -10.165 -10.169  1.00  9.260          H  
ATOM   1245  N   CYS A  80      22.876  -6.509  -7.583  1.00  5.120          N  
ATOM   1246  CA  CYS A  80      21.440  -6.224  -7.440  1.00  5.010          C  
ATOM   1247  C   CYS A  80      20.544  -7.462  -7.544  1.00  4.810          C  
ATOM   1248  O   CYS A  80      19.332  -7.319  -7.683  1.00  5.210          O  
ATOM   1249  CB  CYS A  80      20.932  -5.198  -8.449  1.00  7.060          C  
ATOM   1250  SG  CYS A  80      19.175  -4.744  -8.163  1.00  7.060          S  
ATOM   1251  H   CYS A  80      23.456  -6.334  -6.778  1.00  6.140          H  
ATOM   1252  HA  CYS A  80      21.291  -5.783  -6.458  1.00  6.010          H  
ATOM   1253 1HB  CYS A  80      21.533  -4.293  -8.398  1.00  8.470          H  
ATOM   1254 2HB  CYS A  80      21.012  -5.599  -9.458  1.00  8.470          H  
ATOM   1255  HG  CYS A  80      19.365  -4.181  -6.962  1.00  8.470          H  
ATOM   1256  N   LYS A  81      21.119  -8.660  -7.430  1.00  4.570          N  
ATOM   1257  CA  LYS A  81      20.361  -9.905  -7.442  1.00  4.390          C  
ATOM   1258  C   LYS A  81      20.402 -10.540  -6.055  1.00  4.120          C  
ATOM   1259  O   LYS A  81      21.407 -10.432  -5.354  1.00  4.070          O  
ATOM   1260  CB  LYS A  81      20.973 -10.872  -8.442  1.00  6.220          C  
ATOM   1261  CG  LYS A  81      20.906 -10.490  -9.889  1.00  6.220          C  
ATOM   1262  CD  LYS A  81      21.563 -11.586 -10.722  1.00  6.220          C  
ATOM   1263  CE  LYS A  81      21.693 -11.201 -12.178  1.00  6.220          C  
ATOM   1264  NZ  LYS A  81      20.391 -11.047 -12.825  1.00  6.220          N  
ATOM   1265  H   LYS A  81      22.131  -8.732  -7.353  1.00  5.480          H  
ATOM   1266  HA  LYS A  81      19.329  -9.700  -7.711  1.00  5.270          H  
ATOM   1267 1HB  LYS A  81      22.026 -10.960  -8.217  1.00  7.460          H  
ATOM   1268 2HB  LYS A  81      20.533 -11.846  -8.324  1.00  7.460          H  
ATOM   1269 1HG  LYS A  81      19.864 -10.367 -10.196  1.00  7.460          H  
ATOM   1270 2HG  LYS A  81      21.436  -9.547 -10.043  1.00  7.460          H  
ATOM   1271 1HD  LYS A  81      22.558 -11.777 -10.323  1.00  7.460          H  
ATOM   1272 2HD  LYS A  81      20.979 -12.502 -10.648  1.00  7.460          H  
ATOM   1273 1HE  LYS A  81      22.232 -10.257 -12.247  1.00  7.460          H  
ATOM   1274 2HE  LYS A  81      22.257 -11.972 -12.701  1.00  7.460          H  
ATOM   1275 1HZ  LYS A  81      20.505 -10.783 -13.801  1.00  7.460          H  
ATOM   1276 2HZ  LYS A  81      19.876 -11.904 -12.795  1.00  7.460          H  
ATOM   1277 3HZ  LYS A  81      19.860 -10.319 -12.369  1.00  7.460          H  
ATOM   1278  N   VAL A  82      19.358 -11.248  -5.649  1.00  4.180          N  
ATOM   1279  CA  VAL A  82      19.454 -11.899  -4.345  1.00  4.170          C  
ATOM   1280  C   VAL A  82      20.224 -13.194  -4.482  1.00  4.520          C  
ATOM   1281  O   VAL A  82      19.909 -14.032  -5.328  1.00  4.910          O  
ATOM   1282  CB  VAL A  82      18.069 -12.140  -3.707  1.00  5.840          C  
ATOM   1283  CG1 VAL A  82      18.217 -12.935  -2.409  1.00  5.840          C  
ATOM   1284  CG2 VAL A  82      17.433 -10.821  -3.393  1.00  5.840          C  
ATOM   1285  H   VAL A  82      18.547 -11.364  -6.251  1.00  5.020          H  
ATOM   1286  HA  VAL A  82      20.004 -11.247  -3.668  1.00  5.000          H  
ATOM   1287  HB  VAL A  82      17.452 -12.679  -4.384  1.00  7.010          H  
ATOM   1288 1HG1 VAL A  82      17.244 -13.100  -1.957  1.00  7.010          H  
ATOM   1289 2HG1 VAL A  82      18.679 -13.901  -2.619  1.00  7.010          H  
ATOM   1290 3HG1 VAL A  82      18.849 -12.375  -1.715  1.00  7.010          H  
ATOM   1291 1HG2 VAL A  82      16.452 -10.979  -2.954  1.00  7.010          H  
ATOM   1292 2HG2 VAL A  82      18.062 -10.276  -2.698  1.00  7.010          H  
ATOM   1293 3HG2 VAL A  82      17.330 -10.269  -4.287  1.00  7.010          H  
ATOM   1294  N   VAL A  83      21.290 -13.313  -3.698  1.00  4.560          N  
ATOM   1295  CA  VAL A  83      22.144 -14.492  -3.734  1.00  5.030          C  
ATOM   1296  C   VAL A  83      21.812 -15.406  -2.562  1.00  5.180          C  
ATOM   1297  O   VAL A  83      22.012 -16.618  -2.631  1.00  5.590          O  
ATOM   1298  CB  VAL A  83      23.636 -14.107  -3.760  1.00  6.850          C  
ATOM   1299  CG1 VAL A  83      24.097 -13.621  -2.429  1.00  6.850          C  
ATOM   1300  CG2 VAL A  83      24.440 -15.300  -4.231  1.00  6.850          C  
ATOM   1301  H   VAL A  83      21.487 -12.566  -3.035  1.00  5.470          H  
ATOM   1302  HA  VAL A  83      21.940 -15.036  -4.653  1.00  6.040          H  
ATOM   1303  HB  VAL A  83      23.773 -13.287  -4.443  1.00  8.220          H  
ATOM   1304 1HG1 VAL A  83      25.143 -13.338  -2.493  1.00  8.220          H  
ATOM   1305 2HG1 VAL A  83      23.516 -12.769  -2.153  1.00  8.220          H  
ATOM   1306 3HG1 VAL A  83      23.988 -14.398  -1.691  1.00  8.220          H  
ATOM   1307 1HG2 VAL A  83      25.494 -15.022  -4.277  1.00  8.220          H  
ATOM   1308 2HG2 VAL A  83      24.307 -16.127  -3.533  1.00  8.220          H  
ATOM   1309 3HG2 VAL A  83      24.096 -15.600  -5.222  1.00  8.220          H  
ATOM   1310  N   ASN A  84      21.325 -14.811  -1.470  1.00  5.150          N  
ATOM   1311  CA  ASN A  84      20.978 -15.594  -0.289  1.00  5.490          C  
ATOM   1312  C   ASN A  84      19.998 -14.820   0.600  1.00  5.150          C  
ATOM   1313  O   ASN A  84      19.674 -13.662   0.333  1.00  4.970          O  
ATOM   1314  CB  ASN A  84      22.246 -15.985   0.470  1.00  7.550          C  
ATOM   1315  CG  ASN A  84      22.150 -17.317   1.177  1.00  7.550          C  
ATOM   1316  OD1 ASN A  84      21.084 -17.698   1.671  1.00  7.550          O  
ATOM   1317  ND2 ASN A  84      23.249 -18.028   1.227  1.00  7.550          N  
ATOM   1318  H   ASN A  84      21.217 -13.797  -1.468  1.00  6.180          H  
ATOM   1319  HA  ASN A  84      20.470 -16.505  -0.609  1.00  6.590          H  
ATOM   1320 1HB  ASN A  84      23.091 -16.023  -0.213  1.00  9.060          H  
ATOM   1321 2HB  ASN A  84      22.466 -15.223   1.215  1.00  9.060          H  
ATOM   1322 1HD2 ASN A  84      23.248 -18.919   1.678  1.00  9.060          H  
ATOM   1323 2HD2 ASN A  84      24.088 -17.681   0.810  1.00  9.060          H  
ATOM   1324  N   PHE A  85      19.507 -15.471   1.647  1.00  5.390          N  
ATOM   1325  CA  PHE A  85      18.539 -14.855   2.559  1.00  5.300          C  
ATOM   1326  C   PHE A  85      18.385 -15.612   3.887  1.00  5.560          C  
ATOM   1327  O   PHE A  85      18.759 -16.781   3.994  1.00  5.950          O  
ATOM   1328  CB  PHE A  85      17.174 -14.765   1.863  1.00  7.460          C  
ATOM   1329  CG  PHE A  85      16.707 -16.105   1.386  1.00  7.460          C  
ATOM   1330  CD1 PHE A  85      15.948 -16.911   2.203  1.00  7.460          C  
ATOM   1331  CD2 PHE A  85      17.046 -16.572   0.113  1.00  7.460          C  
ATOM   1332  CE1 PHE A  85      15.539 -18.160   1.782  1.00  7.460          C  
ATOM   1333  CE2 PHE A  85      16.641 -17.818  -0.314  1.00  7.460          C  
ATOM   1334  CZ  PHE A  85      15.892 -18.614   0.521  1.00  7.460          C  
ATOM   1335  H   PHE A  85      19.825 -16.421   1.808  1.00  6.470          H  
ATOM   1336  HA  PHE A  85      18.882 -13.845   2.788  1.00  6.360          H  
ATOM   1337 1HB  PHE A  85      16.441 -14.369   2.563  1.00  8.950          H  
ATOM   1338 2HB  PHE A  85      17.217 -14.082   1.015  1.00  8.950          H  
ATOM   1339  HD1 PHE A  85      15.687 -16.549   3.193  1.00  8.950          H  
ATOM   1340  HD2 PHE A  85      17.642 -15.945  -0.550  1.00  8.950          H  
ATOM   1341  HE1 PHE A  85      14.939 -18.794   2.441  1.00  8.950          H  
ATOM   1342  HE2 PHE A  85      16.914 -18.171  -1.306  1.00  8.950          H  
ATOM   1343  HZ  PHE A  85      15.568 -19.598   0.190  1.00  8.950          H  
ATOM   1344  N   ASN A  86      17.784 -14.951   4.880  1.00  5.600          N  
ATOM   1345  CA  ASN A  86      17.432 -15.619   6.140  1.00  5.980          C  
ATOM   1346  C   ASN A  86      16.393 -14.800   6.905  1.00  5.850          C  
ATOM   1347  O   ASN A  86      16.102 -13.666   6.536  1.00  5.790          O  
ATOM   1348  CB  ASN A  86      18.676 -15.860   6.989  1.00  8.220          C  
ATOM   1349  CG  ASN A  86      18.588 -17.112   7.863  1.00  8.220          C  
ATOM   1350  OD1 ASN A  86      17.518 -17.470   8.382  1.00  8.220          O  
ATOM   1351  ND2 ASN A  86      19.706 -17.776   8.027  1.00  8.220          N  
ATOM   1352  H   ASN A  86      17.552 -13.967   4.733  1.00  6.720          H  
ATOM   1353  HA  ASN A  86      16.980 -16.585   5.909  1.00  7.180          H  
ATOM   1354 1HB  ASN A  86      19.555 -15.943   6.349  1.00  9.860          H  
ATOM   1355 2HB  ASN A  86      18.830 -14.999   7.639  1.00  9.860          H  
ATOM   1356 1HD2 ASN A  86      19.719 -18.603   8.585  1.00  9.860          H  
ATOM   1357 2HD2 ASN A  86      20.545 -17.454   7.590  1.00  9.860          H  
ATOM   1358  N   ILE A  87      15.876 -15.344   7.999  1.00  6.010          N  
ATOM   1359  CA  ILE A  87      14.848 -14.648   8.778  1.00  5.990          C  
ATOM   1360  C   ILE A  87      15.354 -14.063  10.078  1.00  6.370          C  
ATOM   1361  O   ILE A  87      16.046 -14.734  10.841  1.00  6.900          O  
ATOM   1362  CB  ILE A  87      13.672 -15.594   9.067  1.00  8.390          C  
ATOM   1363  CG1 ILE A  87      13.171 -16.103   7.813  1.00  8.390          C  
ATOM   1364  CG2 ILE A  87      12.584 -14.905   9.790  1.00  8.390          C  
ATOM   1365  CD1 ILE A  87      12.712 -15.046   6.908  1.00  8.390          C  
ATOM   1366  H   ILE A  87      16.194 -16.267   8.274  1.00  7.210          H  
ATOM   1367  HA  ILE A  87      14.468 -13.825   8.181  1.00  7.190          H  
ATOM   1368  HB  ILE A  87      14.024 -16.436   9.654  1.00 10.070          H  
ATOM   1369 1HG1 ILE A  87      13.957 -16.645   7.353  1.00 10.070          H  
ATOM   1370 2HG1 ILE A  87      12.348 -16.763   7.994  1.00 10.070          H  
ATOM   1371 1HG2 ILE A  87      11.779 -15.603   9.974  1.00 10.070          H  
ATOM   1372 2HG2 ILE A  87      12.974 -14.553  10.712  1.00 10.070          H  
ATOM   1373 3HG2 ILE A  87      12.215 -14.069   9.202  1.00 10.070          H  
ATOM   1374 1HD1 ILE A  87      12.384 -15.486   6.012  1.00 10.070          H  
ATOM   1375 2HD1 ILE A  87      11.893 -14.484   7.368  1.00 10.070          H  
ATOM   1376 3HD1 ILE A  87      13.526 -14.385   6.697  1.00 10.070          H  
ATOM   1377  N   GLU A  88      15.023 -12.793  10.316  1.00  6.350          N  
ATOM   1378  CA  GLU A  88      15.391 -12.159  11.572  1.00  6.920          C  
ATOM   1379  C   GLU A  88      14.332 -12.522  12.604  1.00  7.030          C  
ATOM   1380  O   GLU A  88      14.623 -13.060  13.675  1.00  7.230          O  
ATOM   1381  CB  GLU A  88      15.510 -10.638  11.423  1.00  9.460          C  
ATOM   1382  CG  GLU A  88      15.953  -9.922  12.708  1.00  9.460          C  
ATOM   1383  CD  GLU A  88      16.182  -8.435  12.535  1.00  9.460          C  
ATOM   1384  OE1 GLU A  88      16.001  -7.940  11.445  1.00  9.460          O  
ATOM   1385  OE2 GLU A  88      16.540  -7.797  13.496  1.00  9.460          O  
ATOM   1386  H   GLU A  88      14.441 -12.294   9.642  1.00  7.620          H  
ATOM   1387  HA  GLU A  88      16.350 -12.555  11.905  1.00  8.300          H  
ATOM   1388 1HB  GLU A  88      16.235 -10.405  10.645  1.00 11.350          H  
ATOM   1389 2HB  GLU A  88      14.550 -10.223  11.110  1.00 11.350          H  
ATOM   1390 1HG  GLU A  88      15.186 -10.072  13.468  1.00 11.350          H  
ATOM   1391 2HG  GLU A  88      16.871 -10.386  13.065  1.00 11.350          H  
ATOM   1392  N   ASN A  89      13.068 -12.277  12.265  1.00  7.220          N  
ATOM   1393  CA  ASN A  89      12.003 -12.602  13.210  1.00  7.620          C  
ATOM   1394  C   ASN A  89      11.605 -14.040  12.997  1.00  7.400          C  
ATOM   1395  O   ASN A  89      10.555 -14.333  12.423  1.00  7.380          O  
ATOM   1396  CB  ASN A  89      10.813 -11.695  13.061  1.00 10.510          C  
ATOM   1397  CG  ASN A  89       9.782 -11.813  14.152  1.00 10.510          C  
ATOM   1398  OD1 ASN A  89       9.960 -12.479  15.183  1.00 10.510          O  
ATOM   1399  ND2 ASN A  89       8.677 -11.147  13.925  1.00 10.510          N  
ATOM   1400  H   ASN A  89      12.860 -11.876  11.348  1.00  8.660          H  
ATOM   1401  HA  ASN A  89      12.386 -12.511  14.227  1.00  9.140          H  
ATOM   1402 1HB  ASN A  89      11.129 -10.656  12.956  1.00 12.610          H  
ATOM   1403 2HB  ASN A  89      10.315 -11.980  12.179  1.00 12.610          H  
ATOM   1404 1HD2 ASN A  89       7.932 -11.157  14.590  1.00 12.610          H  
ATOM   1405 2HD2 ASN A  89       8.593 -10.617  13.064  1.00 12.610          H  
ATOM   1406  N   THR A  90      12.433 -14.947  13.492  1.00  7.530          N  
ATOM   1407  CA  THR A  90      12.274 -16.372  13.212  1.00  7.600          C  
ATOM   1408  C   THR A  90      10.987 -16.949  13.776  1.00  7.500          C  
ATOM   1409  O   THR A  90      10.523 -17.993  13.334  1.00  7.330          O  
ATOM   1410  CB  THR A  90      13.485 -17.159  13.730  1.00 10.610          C  
ATOM   1411  OG1 THR A  90      13.625 -16.964  15.146  1.00 10.610          O  
ATOM   1412  CG2 THR A  90      14.736 -16.675  13.020  1.00 10.610          C  
ATOM   1413  H   THR A  90      13.261 -14.594  13.976  1.00  9.040          H  
ATOM   1414  HA  THR A  90      12.243 -16.507  12.134  1.00  9.120          H  
ATOM   1415  HB  THR A  90      13.347 -18.220  13.529  1.00 12.730          H  
ATOM   1416  HG1 THR A  90      12.915 -17.422  15.607  1.00 12.730          H  
ATOM   1417 1HG2 THR A  90      15.601 -17.229  13.379  1.00 12.730          H  
ATOM   1418 2HG2 THR A  90      14.629 -16.827  11.950  1.00 12.730          H  
ATOM   1419 3HG2 THR A  90      14.880 -15.615  13.218  1.00 12.730          H  
ATOM   1420  N   ASN A  91      10.342 -16.231  14.682  1.00  7.880          N  
ATOM   1421  CA  ASN A  91       9.072 -16.669  15.238  1.00  8.170          C  
ATOM   1422  C   ASN A  91       7.988 -16.712  14.154  1.00  7.790          C  
ATOM   1423  O   ASN A  91       7.007 -17.446  14.270  1.00  8.190          O  
ATOM   1424  CB  ASN A  91       8.657 -15.769  16.378  1.00 11.320          C  
ATOM   1425  CG  ASN A  91       9.489 -15.988  17.608  1.00 11.320          C  
ATOM   1426  OD1 ASN A  91      10.112 -17.043  17.786  1.00 11.320          O  
ATOM   1427  ND2 ASN A  91       9.515 -15.006  18.469  1.00 11.320          N  
ATOM   1428  H   ASN A  91      10.755 -15.364  14.998  1.00  9.460          H  
ATOM   1429  HA  ASN A  91       9.191 -17.685  15.620  1.00  9.800          H  
ATOM   1430 1HB  ASN A  91       8.747 -14.727  16.069  1.00 13.590          H  
ATOM   1431 2HB  ASN A  91       7.611 -15.950  16.621  1.00 13.590          H  
ATOM   1432 1HD2 ASN A  91      10.051 -15.089  19.308  1.00 13.590          H  
ATOM   1433 2HD2 ASN A  91       9.000 -14.168  18.286  1.00 13.590          H  
ATOM   1434  N   CYS A  92       8.162 -15.954  13.062  1.00  7.250          N  
ATOM   1435  CA  CYS A  92       7.151 -15.949  12.013  1.00  7.050          C  
ATOM   1436  C   CYS A  92       7.116 -17.295  11.295  1.00  6.750          C  
ATOM   1437  O   CYS A  92       6.097 -17.664  10.712  1.00  6.760          O  
ATOM   1438  CB  CYS A  92       7.407 -14.831  10.985  1.00  9.950          C  
ATOM   1439  SG  CYS A  92       8.880 -15.060   9.932  1.00  9.950          S  
ATOM   1440  H   CYS A  92       8.997 -15.379  12.955  1.00  8.700          H  
ATOM   1441  HA  CYS A  92       6.178 -15.774  12.471  1.00  8.460          H  
ATOM   1442 1HB  CYS A  92       6.541 -14.739  10.333  1.00 11.940          H  
ATOM   1443 2HB  CYS A  92       7.523 -13.881  11.507  1.00 11.940          H  
ATOM   1444  HG  CYS A  92       9.769 -14.849  10.929  1.00 11.940          H  
ATOM   1445  N   LEU A  93       8.194 -18.080  11.423  1.00  6.820          N  
ATOM   1446  CA  LEU A  93       8.319 -19.368  10.767  1.00  6.910          C  
ATOM   1447  C   LEU A  93       7.529 -20.432  11.515  1.00  6.520          C  
ATOM   1448  O   LEU A  93       7.456 -21.575  11.081  1.00  6.610          O  
ATOM   1449  CB  LEU A  93       9.802 -19.766  10.677  1.00  9.640          C  
ATOM   1450  CG  LEU A  93      10.682 -18.857   9.783  1.00  9.640          C  
ATOM   1451  CD1 LEU A  93      12.155 -19.241   9.932  1.00  9.640          C  
ATOM   1452  CD2 LEU A  93      10.239 -19.028   8.349  1.00  9.640          C  
ATOM   1453  H   LEU A  93       8.981 -17.774  11.991  1.00  8.180          H  
ATOM   1454  HA  LEU A  93       7.916 -19.284   9.758  1.00  8.290          H  
ATOM   1455 1HB  LEU A  93      10.223 -19.775  11.676  1.00 11.570          H  
ATOM   1456 2HB  LEU A  93       9.862 -20.778  10.276  1.00 11.570          H  
ATOM   1457  HG  LEU A  93      10.560 -17.818  10.087  1.00 11.570          H  
ATOM   1458 1HD1 LEU A  93      12.774 -18.616   9.307  1.00 11.570          H  
ATOM   1459 2HD1 LEU A  93      12.452 -19.115  10.977  1.00 11.570          H  
ATOM   1460 3HD1 LEU A  93      12.290 -20.280   9.637  1.00 11.570          H  
ATOM   1461 1HD2 LEU A  93      10.825 -18.396   7.702  1.00 11.570          H  
ATOM   1462 2HD2 LEU A  93      10.370 -20.066   8.053  1.00 11.570          H  
ATOM   1463 3HD2 LEU A  93       9.209 -18.767   8.267  1.00 11.570          H  
ATOM   1464  N   ASN A  94       6.930 -20.063  12.655  1.00  6.380          N  
ATOM   1465  CA  ASN A  94       6.095 -20.987  13.404  1.00  6.260          C  
ATOM   1466  C   ASN A  94       4.802 -21.260  12.630  1.00  5.450          C  
ATOM   1467  O   ASN A  94       4.132 -22.269  12.853  1.00  5.710          O  
ATOM   1468  CB  ASN A  94       5.792 -20.440  14.786  1.00  8.810          C  
ATOM   1469  CG  ASN A  94       6.988 -20.488  15.714  1.00  8.810          C  
ATOM   1470  OD1 ASN A  94       7.911 -21.294  15.531  1.00  8.810          O  
ATOM   1471  ND2 ASN A  94       6.984 -19.640  16.712  1.00  8.810          N  
ATOM   1472  H   ASN A  94       7.030 -19.113  13.014  1.00  7.660          H  
ATOM   1473  HA  ASN A  94       6.623 -21.935  13.507  1.00  7.510          H  
ATOM   1474 1HB  ASN A  94       5.450 -19.410  14.699  1.00 10.570          H  
ATOM   1475 2HB  ASN A  94       4.980 -21.014  15.231  1.00 10.570          H  
ATOM   1476 1HD2 ASN A  94       7.747 -19.625  17.358  1.00 10.570          H  
ATOM   1477 2HD2 ASN A  94       6.221 -19.003  16.819  1.00 10.570          H  
ATOM   1478  N   ASN A  95       4.428 -20.325  11.750  1.00  4.710          N  
ATOM   1479  CA  ASN A  95       3.232 -20.425  10.931  1.00  4.080          C  
ATOM   1480  C   ASN A  95       3.524 -21.256   9.679  1.00  3.260          C  
ATOM   1481  O   ASN A  95       4.302 -20.797   8.843  1.00  2.750          O  
ATOM   1482  CB  ASN A  95       2.747 -19.049  10.544  1.00  5.960          C  
ATOM   1483  CG  ASN A  95       1.461 -19.057   9.745  1.00  5.960          C  
ATOM   1484  OD1 ASN A  95       1.205 -19.888   8.847  1.00  5.960          O  
ATOM   1485  ND2 ASN A  95       0.614 -18.110  10.066  1.00  5.960          N  
ATOM   1486  H   ASN A  95       5.028 -19.509  11.601  1.00  5.650          H  
ATOM   1487  HA  ASN A  95       2.455 -20.884  11.528  1.00  4.900          H  
ATOM   1488 1HB  ASN A  95       2.586 -18.462  11.449  1.00  7.160          H  
ATOM   1489 2HB  ASN A  95       3.523 -18.550   9.983  1.00  7.160          H  
ATOM   1490 1HD2 ASN A  95      -0.263 -18.037   9.586  1.00  7.160          H  
ATOM   1491 2HD2 ASN A  95       0.844 -17.458  10.790  1.00  7.160          H  
ATOM   1492  N   PRO A  96       2.923 -22.445   9.475  1.00  3.400          N  
ATOM   1493  CA  PRO A  96       3.173 -23.348   8.353  1.00  3.110          C  
ATOM   1494  C   PRO A  96       3.217 -22.669   6.976  1.00  2.420          C  
ATOM   1495  O   PRO A  96       3.919 -23.135   6.073  1.00  2.730          O  
ATOM   1496  CB  PRO A  96       1.978 -24.303   8.437  1.00  4.670          C  
ATOM   1497  CG  PRO A  96       1.622 -24.334   9.899  1.00  4.670          C  
ATOM   1498  CD  PRO A  96       1.849 -22.920  10.385  1.00  4.670          C  
ATOM   1499  HA  PRO A  96       4.116 -23.889   8.544  1.00  3.730          H  
ATOM   1500 1HB  PRO A  96       1.155 -23.932   7.802  1.00  5.600          H  
ATOM   1501 2HB  PRO A  96       2.262 -25.292   8.047  1.00  5.600          H  
ATOM   1502 1HG  PRO A  96       0.582 -24.665  10.030  1.00  5.600          H  
ATOM   1503 2HG  PRO A  96       2.258 -25.065  10.423  1.00  5.600          H  
ATOM   1504 1HD  PRO A  96       0.940 -22.310  10.279  1.00  5.600          H  
ATOM   1505 2HD  PRO A  96       2.200 -22.995  11.422  1.00  5.600          H  
ATOM   1506  N   SER A  97       2.474 -21.571   6.782  1.00  1.990          N  
ATOM   1507  CA  SER A  97       2.505 -20.916   5.472  1.00  1.860          C  
ATOM   1508  C   SER A  97       3.826 -20.212   5.254  1.00  1.620          C  
ATOM   1509  O   SER A  97       4.331 -20.116   4.135  1.00  1.500          O  
ATOM   1510  CB  SER A  97       1.433 -19.867   5.322  1.00  2.660          C  
ATOM   1511  OG  SER A  97       0.141 -20.389   5.287  1.00  2.660          O  
ATOM   1512  H   SER A  97       1.920 -21.160   7.534  1.00  2.390          H  
ATOM   1513  HA  SER A  97       2.379 -21.674   4.698  1.00  2.230          H  
ATOM   1514 1HB  SER A  97       1.513 -19.138   6.129  1.00  3.190          H  
ATOM   1515 2HB  SER A  97       1.625 -19.339   4.397  1.00  3.190          H  
ATOM   1516  HG  SER A  97      -0.398 -19.639   4.909  1.00  3.190          H  
ATOM   1517  N   ILE A  98       4.371 -19.695   6.339  1.00  1.740          N  
ATOM   1518  CA  ILE A  98       5.554 -18.870   6.324  1.00  1.740          C  
ATOM   1519  C   ILE A  98       6.729 -19.810   6.252  1.00  1.700          C  
ATOM   1520  O   ILE A  98       7.683 -19.583   5.511  1.00  1.700          O  
ATOM   1521  CB  ILE A  98       5.561 -17.986   7.569  1.00  2.440          C  
ATOM   1522  CG1 ILE A  98       4.287 -17.213   7.574  1.00  2.440          C  
ATOM   1523  CG2 ILE A  98       6.696 -17.025   7.566  1.00  2.440          C  
ATOM   1524  CD1 ILE A  98       4.085 -16.427   6.349  1.00  2.440          C  
ATOM   1525  H   ILE A  98       3.949 -19.892   7.241  1.00  2.090          H  
ATOM   1526  HA  ILE A  98       5.550 -18.238   5.434  1.00  2.090          H  
ATOM   1527  HB  ILE A  98       5.600 -18.610   8.457  1.00  2.920          H  
ATOM   1528 1HG1 ILE A  98       3.455 -17.905   7.673  1.00  2.920          H  
ATOM   1529 2HG1 ILE A  98       4.287 -16.538   8.433  1.00  2.920          H  
ATOM   1530 1HG2 ILE A  98       6.640 -16.411   8.449  1.00  2.920          H  
ATOM   1531 2HG2 ILE A  98       7.610 -17.555   7.554  1.00  2.920          H  
ATOM   1532 3HG2 ILE A  98       6.626 -16.401   6.695  1.00  2.920          H  
ATOM   1533 1HD1 ILE A  98       3.143 -15.909   6.430  1.00  2.920          H  
ATOM   1534 2HD1 ILE A  98       4.893 -15.710   6.232  1.00  2.920          H  
ATOM   1535 3HD1 ILE A  98       4.060 -17.085   5.483  1.00  2.920          H  
ATOM   1536  N   GLU A  99       6.636 -20.909   7.001  1.00  1.770          N  
ATOM   1537  CA  GLU A  99       7.667 -21.933   6.940  1.00  1.860          C  
ATOM   1538  C   GLU A  99       7.772 -22.460   5.508  1.00  1.620          C  
ATOM   1539  O   GLU A  99       8.870 -22.550   4.951  1.00  1.690          O  
ATOM   1540  CB  GLU A  99       7.359 -23.106   7.872  1.00  2.570          C  
ATOM   1541  CG  GLU A  99       8.436 -24.194   7.853  1.00  2.570          C  
ATOM   1542  CD  GLU A  99       8.163 -25.386   8.772  1.00  2.570          C  
ATOM   1543  OE1 GLU A  99       7.152 -25.414   9.433  1.00  2.570          O  
ATOM   1544  OE2 GLU A  99       8.987 -26.284   8.782  1.00  2.570          O  
ATOM   1545  H   GLU A  99       5.827 -21.019   7.612  1.00  2.120          H  
ATOM   1546  HA  GLU A  99       8.620 -21.493   7.223  1.00  2.230          H  
ATOM   1547 1HB  GLU A  99       7.244 -22.747   8.888  1.00  3.080          H  
ATOM   1548 2HB  GLU A  99       6.414 -23.563   7.579  1.00  3.080          H  
ATOM   1549 1HG  GLU A  99       8.527 -24.561   6.831  1.00  3.080          H  
ATOM   1550 2HG  GLU A  99       9.389 -23.744   8.129  1.00  3.080          H  
ATOM   1551  N   THR A 100       6.617 -22.761   4.890  1.00  1.460          N  
ATOM   1552  CA  THR A 100       6.587 -23.266   3.526  1.00  1.340          C  
ATOM   1553  C   THR A 100       7.176 -22.279   2.535  1.00  1.170          C  
ATOM   1554  O   THR A 100       8.047 -22.660   1.740  1.00  1.170          O  
ATOM   1555  CB  THR A 100       5.144 -23.579   3.081  1.00  1.920          C  
ATOM   1556  OG1 THR A 100       4.598 -24.615   3.909  1.00  1.920          O  
ATOM   1557  CG2 THR A 100       5.121 -24.009   1.613  1.00  1.920          C  
ATOM   1558  H   THR A 100       5.732 -22.683   5.390  1.00  1.750          H  
ATOM   1559  HA  THR A 100       7.172 -24.183   3.487  1.00  1.610          H  
ATOM   1560  HB  THR A 100       4.532 -22.685   3.197  1.00  2.310          H  
ATOM   1561  HG1 THR A 100       4.449 -24.248   4.812  1.00  2.310          H  
ATOM   1562 1HG2 THR A 100       4.096 -24.216   1.313  1.00  2.310          H  
ATOM   1563 2HG2 THR A 100       5.525 -23.206   0.992  1.00  2.310          H  
ATOM   1564 3HG2 THR A 100       5.726 -24.904   1.484  1.00  2.310          H  
ATOM   1565  N   ILE A 101       6.759 -21.009   2.603  1.00  1.130          N  
ATOM   1566  CA  ILE A 101       7.289 -20.041   1.659  1.00  1.090          C  
ATOM   1567  C   ILE A 101       8.779 -19.886   1.874  1.00  1.100          C  
ATOM   1568  O   ILE A 101       9.528 -19.811   0.909  1.00  1.050          O  
ATOM   1569  CB  ILE A 101       6.646 -18.655   1.768  1.00  1.540          C  
ATOM   1570  CG1 ILE A 101       5.219 -18.685   1.345  1.00  1.540          C  
ATOM   1571  CG2 ILE A 101       7.384 -17.755   0.805  1.00  1.540          C  
ATOM   1572  CD1 ILE A 101       4.465 -17.439   1.695  1.00  1.540          C  
ATOM   1573  H   ILE A 101       6.041 -20.727   3.272  1.00  1.360          H  
ATOM   1574  HA  ILE A 101       7.124 -20.411   0.650  1.00  1.310          H  
ATOM   1575  HB  ILE A 101       6.703 -18.288   2.794  1.00  1.850          H  
ATOM   1576 1HG1 ILE A 101       5.199 -18.796   0.281  1.00  1.850          H  
ATOM   1577 2HG1 ILE A 101       4.728 -19.541   1.795  1.00  1.850          H  
ATOM   1578 1HG2 ILE A 101       6.964 -16.756   0.828  1.00  1.850          H  
ATOM   1579 2HG2 ILE A 101       8.430 -17.723   1.058  1.00  1.850          H  
ATOM   1580 3HG2 ILE A 101       7.280 -18.176  -0.166  1.00  1.850          H  
ATOM   1581 1HD1 ILE A 101       3.436 -17.517   1.345  1.00  1.850          H  
ATOM   1582 2HD1 ILE A 101       4.471 -17.302   2.780  1.00  1.850          H  
ATOM   1583 3HD1 ILE A 101       4.945 -16.609   1.219  1.00  1.850          H  
ATOM   1584  N   TYR A 102       9.213 -19.804   3.129  1.00  1.280          N  
ATOM   1585  CA  TYR A 102      10.620 -19.656   3.446  1.00  1.400          C  
ATOM   1586  C   TYR A 102      11.467 -20.782   2.893  1.00  1.320          C  
ATOM   1587  O   TYR A 102      12.436 -20.534   2.175  1.00  1.280          O  
ATOM   1588  CB  TYR A 102      10.828 -19.531   4.938  1.00  1.910          C  
ATOM   1589  CG  TYR A 102      12.255 -19.496   5.302  1.00  1.910          C  
ATOM   1590  CD1 TYR A 102      12.983 -18.371   5.041  1.00  1.910          C  
ATOM   1591  CD2 TYR A 102      12.837 -20.582   5.925  1.00  1.910          C  
ATOM   1592  CE1 TYR A 102      14.312 -18.321   5.374  1.00  1.910          C  
ATOM   1593  CE2 TYR A 102      14.164 -20.534   6.274  1.00  1.910          C  
ATOM   1594  CZ  TYR A 102      14.903 -19.403   5.996  1.00  1.910          C  
ATOM   1595  OH  TYR A 102      16.226 -19.350   6.339  1.00  1.910          O  
ATOM   1596  H   TYR A 102       8.552 -19.852   3.904  1.00  1.540          H  
ATOM   1597  HA  TYR A 102      10.970 -18.736   2.995  1.00  1.680          H  
ATOM   1598 1HB  TYR A 102      10.352 -18.647   5.302  1.00  2.290          H  
ATOM   1599 2HB  TYR A 102      10.366 -20.380   5.440  1.00  2.290          H  
ATOM   1600  HD1 TYR A 102      12.505 -17.528   4.561  1.00  2.290          H  
ATOM   1601  HD2 TYR A 102      12.241 -21.472   6.137  1.00  2.290          H  
ATOM   1602  HE1 TYR A 102      14.891 -17.428   5.158  1.00  2.290          H  
ATOM   1603  HE2 TYR A 102      14.631 -21.386   6.769  1.00  2.290          H  
ATOM   1604  HH  TYR A 102      16.457 -20.126   6.855  1.00  2.290          H  
ATOM   1605  N   ARG A 103      11.079 -22.029   3.165  1.00  1.400          N  
ATOM   1606  CA  ARG A 103      11.843 -23.169   2.674  1.00  1.490          C  
ATOM   1607  C   ARG A 103      11.926 -23.167   1.150  1.00  1.290          C  
ATOM   1608  O   ARG A 103      12.935 -23.584   0.576  1.00  1.340          O  
ATOM   1609  CB  ARG A 103      11.237 -24.479   3.152  1.00  2.050          C  
ATOM   1610  CG  ARG A 103      11.429 -24.781   4.645  1.00  2.050          C  
ATOM   1611  CD  ARG A 103      10.851 -26.110   5.014  1.00  2.050          C  
ATOM   1612  NE  ARG A 103      10.958 -26.399   6.446  1.00  2.050          N  
ATOM   1613  CZ  ARG A 103      12.037 -26.887   7.066  1.00  2.050          C  
ATOM   1614  NH1 ARG A 103      13.152 -27.146   6.410  1.00  2.050          N  
ATOM   1615  NH2 ARG A 103      11.941 -27.100   8.356  1.00  2.050          N  
ATOM   1616  H   ARG A 103      10.254 -22.190   3.743  1.00  1.680          H  
ATOM   1617  HA  ARG A 103      12.853 -23.097   3.074  1.00  1.790          H  
ATOM   1618 1HB  ARG A 103      10.159 -24.459   2.963  1.00  2.460          H  
ATOM   1619 2HB  ARG A 103      11.654 -25.306   2.580  1.00  2.460          H  
ATOM   1620 1HG  ARG A 103      12.492 -24.789   4.881  1.00  2.460          H  
ATOM   1621 2HG  ARG A 103      10.933 -24.013   5.240  1.00  2.460          H  
ATOM   1622 1HD  ARG A 103       9.792 -26.117   4.750  1.00  2.460          H  
ATOM   1623 2HD  ARG A 103      11.366 -26.897   4.469  1.00  2.460          H  
ATOM   1624  HE  ARG A 103      10.139 -26.242   7.052  1.00  2.460          H  
ATOM   1625 1HH1 ARG A 103      13.205 -26.973   5.416  1.00  2.460          H  
ATOM   1626 2HH1 ARG A 103      13.954 -27.514   6.902  1.00  2.460          H  
ATOM   1627 1HH2 ARG A 103      11.038 -26.886   8.809  1.00  2.460          H  
ATOM   1628 2HH2 ARG A 103      12.718 -27.469   8.879  1.00  2.460          H  
ATOM   1629  N   ASN A 104      10.875 -22.668   0.499  1.00  1.130          N  
ATOM   1630  CA  ASN A 104      10.806 -22.584  -0.945  1.00  1.120          C  
ATOM   1631  C   ASN A 104      11.022 -21.155  -1.460  1.00  1.010          C  
ATOM   1632  O   ASN A 104      10.764 -20.880  -2.629  1.00  1.020          O  
ATOM   1633  CB  ASN A 104       9.466 -23.108  -1.414  1.00  1.570          C  
ATOM   1634  CG  ASN A 104       9.313 -24.578  -1.194  1.00  1.570          C  
ATOM   1635  OD1 ASN A 104       9.834 -25.397  -1.964  1.00  1.570          O  
ATOM   1636  ND2 ASN A 104       8.621 -24.939  -0.145  1.00  1.570          N  
ATOM   1637  H   ASN A 104      10.055 -22.364   1.030  1.00  1.360          H  
ATOM   1638  HA  ASN A 104      11.596 -23.205  -1.367  1.00  1.340          H  
ATOM   1639 1HB  ASN A 104       8.666 -22.582  -0.885  1.00  1.890          H  
ATOM   1640 2HB  ASN A 104       9.351 -22.899  -2.464  1.00  1.890          H  
ATOM   1641 1HD2 ASN A 104       8.487 -25.908   0.058  1.00  1.890          H  
ATOM   1642 2HD2 ASN A 104       8.227 -24.227   0.466  1.00  1.890          H  
ATOM   1643  N   PHE A 105      11.561 -20.256  -0.631  1.00  1.010          N  
ATOM   1644  CA  PHE A 105      11.747 -18.854  -1.014  1.00  1.120          C  
ATOM   1645  C   PHE A 105      12.637 -18.669  -2.228  1.00  1.120          C  
ATOM   1646  O   PHE A 105      12.544 -17.654  -2.916  1.00  1.170          O  
ATOM   1647  CB  PHE A 105      12.234 -17.984   0.122  1.00  1.520          C  
ATOM   1648  CG  PHE A 105      12.220 -16.534  -0.233  1.00  1.520          C  
ATOM   1649  CD1 PHE A 105      11.041 -15.802  -0.247  1.00  1.520          C  
ATOM   1650  CD2 PHE A 105      13.374 -15.899  -0.575  1.00  1.520          C  
ATOM   1651  CE1 PHE A 105      11.064 -14.465  -0.596  1.00  1.520          C  
ATOM   1652  CE2 PHE A 105      13.389 -14.581  -0.923  1.00  1.520          C  
ATOM   1653  CZ  PHE A 105      12.222 -13.867  -0.933  1.00  1.520          C  
ATOM   1654  H   PHE A 105      11.806 -20.521   0.322  1.00  1.210          H  
ATOM   1655  HA  PHE A 105      10.761 -18.471  -1.270  1.00  1.340          H  
ATOM   1656 1HB  PHE A 105      11.595 -18.124   0.969  1.00  1.830          H  
ATOM   1657 2HB  PHE A 105      13.207 -18.269   0.403  1.00  1.830          H  
ATOM   1658  HD1 PHE A 105      10.105 -16.290   0.018  1.00  1.830          H  
ATOM   1659  HD2 PHE A 105      14.287 -16.459  -0.570  1.00  1.830          H  
ATOM   1660  HE1 PHE A 105      10.176 -13.882  -0.612  1.00  1.830          H  
ATOM   1661  HE2 PHE A 105      14.329 -14.106  -1.189  1.00  1.830          H  
ATOM   1662  HZ  PHE A 105      12.220 -12.821  -1.208  1.00  1.830          H  
ATOM   1663  N   ASN A 106      13.481 -19.652  -2.537  1.00  1.150          N  
ATOM   1664  CA  ASN A 106      14.344 -19.572  -3.707  1.00  1.240          C  
ATOM   1665  C   ASN A 106      13.476 -19.409  -4.977  1.00  1.170          C  
ATOM   1666  O   ASN A 106      13.945 -18.913  -6.007  1.00  1.200          O  
ATOM   1667  CB  ASN A 106      15.218 -20.807  -3.811  1.00  1.700          C  
ATOM   1668  CG  ASN A 106      16.320 -20.846  -2.780  1.00  1.700          C  
ATOM   1669  OD1 ASN A 106      17.353 -20.155  -2.867  1.00  1.700          O  
ATOM   1670  ND2 ASN A 106      16.108 -21.662  -1.775  1.00  1.700          N  
ATOM   1671  H   ASN A 106      13.511 -20.469  -1.941  1.00  1.380          H  
ATOM   1672  HA  ASN A 106      14.981 -18.697  -3.607  1.00  1.490          H  
ATOM   1673 1HB  ASN A 106      14.596 -21.697  -3.693  1.00  2.040          H  
ATOM   1674 2HB  ASN A 106      15.664 -20.850  -4.806  1.00  2.040          H  
ATOM   1675 1HD2 ASN A 106      16.787 -21.750  -1.044  1.00  2.040          H  
ATOM   1676 2HD2 ASN A 106      15.266 -22.205  -1.740  1.00  2.040          H  
ATOM   1677  N   GLN A 107      12.194 -19.813  -4.909  1.00  1.120          N  
ATOM   1678  CA  GLN A 107      11.264 -19.649  -6.018  1.00  1.150          C  
ATOM   1679  C   GLN A 107      11.064 -18.154  -6.303  1.00  1.090          C  
ATOM   1680  O   GLN A 107      10.935 -17.723  -7.454  1.00  1.150          O  
ATOM   1681  CB  GLN A 107       9.906 -20.255  -5.669  1.00  1.600          C  
ATOM   1682  CG  GLN A 107       9.822 -21.761  -5.559  1.00  1.600          C  
ATOM   1683  CD  GLN A 107       8.419 -22.237  -5.053  1.00  1.600          C  
ATOM   1684  OE1 GLN A 107       7.742 -21.567  -4.245  1.00  1.600          O  
ATOM   1685  NE2 GLN A 107       7.989 -23.396  -5.543  1.00  1.600          N  
ATOM   1686  H   GLN A 107      11.830 -20.219  -4.046  1.00  1.340          H  
ATOM   1687  HA  GLN A 107      11.678 -20.128  -6.908  1.00  1.380          H  
ATOM   1688 1HB  GLN A 107       9.549 -19.825  -4.731  1.00  1.920          H  
ATOM   1689 2HB  GLN A 107       9.236 -19.977  -6.425  1.00  1.920          H  
ATOM   1690 1HG  GLN A 107       9.994 -22.190  -6.546  1.00  1.920          H  
ATOM   1691 2HG  GLN A 107      10.582 -22.111  -4.861  1.00  1.920          H  
ATOM   1692 1HE2 GLN A 107       7.101 -23.765  -5.265  1.00  1.920          H  
ATOM   1693 2HE2 GLN A 107       8.558 -23.904  -6.190  1.00  1.920          H  
ATOM   1694  N   PHE A 108      11.027 -17.357  -5.227  1.00  1.050          N  
ATOM   1695  CA  PHE A 108      10.827 -15.922  -5.319  1.00  1.110          C  
ATOM   1696  C   PHE A 108      12.108 -15.278  -5.737  1.00  1.150          C  
ATOM   1697  O   PHE A 108      12.111 -14.390  -6.576  1.00  1.210          O  
ATOM   1698  CB  PHE A 108      10.373 -15.347  -3.995  1.00  1.530          C  
ATOM   1699  CG  PHE A 108       8.979 -15.621  -3.700  1.00  1.530          C  
ATOM   1700  CD1 PHE A 108       8.575 -16.714  -2.980  1.00  1.530          C  
ATOM   1701  CD2 PHE A 108       8.052 -14.758  -4.149  1.00  1.530          C  
ATOM   1702  CE1 PHE A 108       7.239 -16.903  -2.724  1.00  1.530          C  
ATOM   1703  CE2 PHE A 108       6.730 -14.940  -3.899  1.00  1.530          C  
ATOM   1704  CZ  PHE A 108       6.317 -16.003  -3.180  1.00  1.530          C  
ATOM   1705  H   PHE A 108      11.195 -17.748  -4.307  1.00  1.260          H  
ATOM   1706  HA  PHE A 108      10.069 -15.714  -6.075  1.00  1.330          H  
ATOM   1707 1HB  PHE A 108      10.977 -15.760  -3.203  1.00  1.840          H  
ATOM   1708 2HB  PHE A 108      10.520 -14.272  -3.992  1.00  1.840          H  
ATOM   1709  HD1 PHE A 108       9.314 -17.420  -2.621  1.00  1.840          H  
ATOM   1710  HD2 PHE A 108       8.384 -13.891  -4.706  1.00  1.840          H  
ATOM   1711  HE1 PHE A 108       6.915 -17.758  -2.169  1.00  1.840          H  
ATOM   1712  HE2 PHE A 108       6.018 -14.215  -4.259  1.00  1.840          H  
ATOM   1713  HZ  PHE A 108       5.266 -16.130  -2.972  1.00  1.840          H  
ATOM   1714  N   VAL A 109      13.218 -15.796  -5.221  1.00  1.170          N  
ATOM   1715  CA  VAL A 109      14.511 -15.255  -5.596  1.00  1.270          C  
ATOM   1716  C   VAL A 109      14.721 -15.396  -7.083  1.00  1.240          C  
ATOM   1717  O   VAL A 109      15.114 -14.440  -7.753  1.00  1.280          O  
ATOM   1718  CB  VAL A 109      15.653 -16.000  -4.903  1.00  1.740          C  
ATOM   1719  CG1 VAL A 109      16.942 -15.566  -5.494  1.00  1.740          C  
ATOM   1720  CG2 VAL A 109      15.609 -15.731  -3.434  1.00  1.740          C  
ATOM   1721  H   VAL A 109      13.138 -16.542  -4.529  1.00  1.400          H  
ATOM   1722  HA  VAL A 109      14.545 -14.201  -5.322  1.00  1.520          H  
ATOM   1723  HB  VAL A 109      15.563 -17.059  -5.084  1.00  2.090          H  
ATOM   1724 1HG1 VAL A 109      17.754 -16.082  -5.014  1.00  2.090          H  
ATOM   1725 2HG1 VAL A 109      16.948 -15.795  -6.558  1.00  2.090          H  
ATOM   1726 3HG1 VAL A 109      17.069 -14.522  -5.363  1.00  2.090          H  
ATOM   1727 1HG2 VAL A 109      16.421 -16.262  -2.946  1.00  2.090          H  
ATOM   1728 2HG2 VAL A 109      15.707 -14.665  -3.252  1.00  2.090          H  
ATOM   1729 3HG2 VAL A 109      14.660 -16.085  -3.057  1.00  2.090          H  
ATOM   1730  N   SER A 110      14.402 -16.574  -7.608  1.00  1.210          N  
ATOM   1731  CA  SER A 110      14.554 -16.844  -9.017  1.00  1.270          C  
ATOM   1732  C   SER A 110      13.760 -15.848  -9.839  1.00  1.170          C  
ATOM   1733  O   SER A 110      14.291 -15.191 -10.743  1.00  1.240          O  
ATOM   1734  CB  SER A 110      14.012 -18.237  -9.299  1.00  1.750          C  
ATOM   1735  OG  SER A 110      14.734 -19.233  -8.623  1.00  1.750          O  
ATOM   1736  H   SER A 110      14.084 -17.327  -6.998  1.00  1.450          H  
ATOM   1737  HA  SER A 110      15.599 -16.751  -9.294  1.00  1.520          H  
ATOM   1738 1HB  SER A 110      12.967 -18.286  -9.005  1.00  2.100          H  
ATOM   1739 2HB  SER A 110      14.052 -18.420 -10.354  1.00  2.100          H  
ATOM   1740  HG  SER A 110      14.559 -19.085  -7.663  1.00  2.100          H  
ATOM   1741  N   ILE A 111      12.493 -15.663  -9.490  1.00  1.050          N  
ATOM   1742  CA  ILE A 111      11.682 -14.754 -10.266  1.00  1.050          C  
ATOM   1743  C   ILE A 111      12.155 -13.315 -10.103  1.00  1.050          C  
ATOM   1744  O   ILE A 111      12.282 -12.601 -11.095  1.00  1.100          O  
ATOM   1745  CB  ILE A 111      10.202 -14.910  -9.926  1.00  1.470          C  
ATOM   1746  CG1 ILE A 111       9.731 -16.309 -10.383  1.00  1.470          C  
ATOM   1747  CG2 ILE A 111       9.432 -13.839 -10.653  1.00  1.470          C  
ATOM   1748  CD1 ILE A 111       8.385 -16.692  -9.876  1.00  1.470          C  
ATOM   1749  H   ILE A 111      12.074 -16.196  -8.723  1.00  1.260          H  
ATOM   1750  HA  ILE A 111      11.789 -15.010 -11.315  1.00  1.260          H  
ATOM   1751  HB  ILE A 111      10.050 -14.832  -8.844  1.00  1.760          H  
ATOM   1752 1HG1 ILE A 111       9.709 -16.342 -11.473  1.00  1.760          H  
ATOM   1753 2HG1 ILE A 111      10.447 -17.051 -10.021  1.00  1.760          H  
ATOM   1754 1HG2 ILE A 111       8.379 -13.933 -10.458  1.00  1.760          H  
ATOM   1755 2HG2 ILE A 111       9.778 -12.862 -10.321  1.00  1.760          H  
ATOM   1756 3HG2 ILE A 111       9.612 -13.948 -11.705  1.00  1.760          H  
ATOM   1757 1HD1 ILE A 111       8.125 -17.688 -10.227  1.00  1.760          H  
ATOM   1758 2HD1 ILE A 111       8.388 -16.683  -8.785  1.00  1.760          H  
ATOM   1759 3HD1 ILE A 111       7.674 -15.980 -10.246  1.00  1.760          H  
ATOM   1760  N   PHE A 112      12.448 -12.888  -8.876  1.00  1.070          N  
ATOM   1761  CA  PHE A 112      12.882 -11.521  -8.614  1.00  1.170          C  
ATOM   1762  C   PHE A 112      14.159 -11.179  -9.365  1.00  1.190          C  
ATOM   1763  O   PHE A 112      14.303 -10.077  -9.914  1.00  1.210          O  
ATOM   1764  CB  PHE A 112      13.190 -11.321  -7.132  1.00  1.600          C  
ATOM   1765  CG  PHE A 112      12.015 -11.246  -6.190  1.00  1.600          C  
ATOM   1766  CD1 PHE A 112      12.199 -11.436  -4.812  1.00  1.600          C  
ATOM   1767  CD2 PHE A 112      10.747 -10.998  -6.649  1.00  1.600          C  
ATOM   1768  CE1 PHE A 112      11.128 -11.364  -3.935  1.00  1.600          C  
ATOM   1769  CE2 PHE A 112       9.687 -10.932  -5.775  1.00  1.600          C  
ATOM   1770  CZ  PHE A 112       9.870 -11.110  -4.423  1.00  1.600          C  
ATOM   1771  H   PHE A 112      12.352 -13.523  -8.093  1.00  1.280          H  
ATOM   1772  HA  PHE A 112      12.089 -10.840  -8.924  1.00  1.400          H  
ATOM   1773 1HB  PHE A 112      13.841 -12.129  -6.794  1.00  1.920          H  
ATOM   1774 2HB  PHE A 112      13.737 -10.415  -7.047  1.00  1.920          H  
ATOM   1775  HD1 PHE A 112      13.201 -11.639  -4.436  1.00  1.920          H  
ATOM   1776  HD2 PHE A 112      10.582 -10.853  -7.718  1.00  1.920          H  
ATOM   1777  HE1 PHE A 112      11.281 -11.507  -2.870  1.00  1.920          H  
ATOM   1778  HE2 PHE A 112       8.699 -10.740  -6.166  1.00  1.920          H  
ATOM   1779  HZ  PHE A 112       9.022 -11.049  -3.753  1.00  1.920          H  
ATOM   1780  N   ASN A 113      15.103 -12.121  -9.414  1.00  1.240          N  
ATOM   1781  CA  ASN A 113      16.346 -11.856 -10.111  1.00  1.330          C  
ATOM   1782  C   ASN A 113      16.076 -11.635 -11.598  1.00  1.290          C  
ATOM   1783  O   ASN A 113      16.653 -10.732 -12.220  1.00  1.360          O  
ATOM   1784  CB  ASN A 113      17.345 -12.976  -9.869  1.00  1.830          C  
ATOM   1785  CG  ASN A 113      17.903 -12.928  -8.464  1.00  1.830          C  
ATOM   1786  OD1 ASN A 113      17.736 -11.897  -7.798  1.00  1.830          O  
ATOM   1787  ND2 ASN A 113      18.580 -13.961  -8.032  1.00  1.830          N  
ATOM   1788  H   ASN A 113      14.967 -13.020  -8.947  1.00  1.490          H  
ATOM   1789  HA  ASN A 113      16.772 -10.930  -9.718  1.00  1.600          H  
ATOM   1790 1HB  ASN A 113      16.845 -13.941 -10.017  1.00  2.190          H  
ATOM   1791 2HB  ASN A 113      18.162 -12.909 -10.584  1.00  2.190          H  
ATOM   1792 1HD2 ASN A 113      19.016 -13.946  -7.102  1.00  2.190          H  
ATOM   1793 2HD2 ASN A 113      18.694 -14.759  -8.618  1.00  2.190          H  
ATOM   1794  N   VAL A 114      15.160 -12.422 -12.162  1.00  1.230          N  
ATOM   1795  CA  VAL A 114      14.827 -12.264 -13.563  1.00  1.290          C  
ATOM   1796  C   VAL A 114      14.059 -10.983 -13.806  1.00  1.240          C  
ATOM   1797  O   VAL A 114      14.406 -10.230 -14.711  1.00  1.340          O  
ATOM   1798  CB  VAL A 114      14.054 -13.467 -14.081  1.00  1.780          C  
ATOM   1799  CG1 VAL A 114      13.582 -13.213 -15.486  1.00  1.780          C  
ATOM   1800  CG2 VAL A 114      14.970 -14.632 -14.048  1.00  1.780          C  
ATOM   1801  H   VAL A 114      14.713 -13.164 -11.615  1.00  1.480          H  
ATOM   1802  HA  VAL A 114      15.759 -12.212 -14.126  1.00  1.550          H  
ATOM   1803  HB  VAL A 114      13.180 -13.654 -13.449  1.00  2.140          H  
ATOM   1804 1HG1 VAL A 114      13.057 -14.069 -15.846  1.00  2.140          H  
ATOM   1805 2HG1 VAL A 114      12.923 -12.350 -15.496  1.00  2.140          H  
ATOM   1806 3HG1 VAL A 114      14.434 -13.029 -16.103  1.00  2.140          H  
ATOM   1807 1HG2 VAL A 114      14.476 -15.492 -14.402  1.00  2.140          H  
ATOM   1808 2HG2 VAL A 114      15.836 -14.436 -14.676  1.00  2.140          H  
ATOM   1809 3HG2 VAL A 114      15.294 -14.797 -13.024  1.00  2.140          H  
ATOM   1810  N   VAL A 115      13.070 -10.689 -12.961  1.00  1.150          N  
ATOM   1811  CA  VAL A 115      12.273  -9.484 -13.123  1.00  1.190          C  
ATOM   1812  C   VAL A 115      13.163  -8.256 -13.104  1.00  1.160          C  
ATOM   1813  O   VAL A 115      12.952  -7.318 -13.875  1.00  1.230          O  
ATOM   1814  CB  VAL A 115      11.209  -9.319 -12.032  1.00  1.650          C  
ATOM   1815  CG1 VAL A 115      10.637  -7.977 -12.169  1.00  1.650          C  
ATOM   1816  CG2 VAL A 115      10.104 -10.336 -12.188  1.00  1.650          C  
ATOM   1817  H   VAL A 115      12.851 -11.337 -12.213  1.00  1.380          H  
ATOM   1818  HA  VAL A 115      11.760  -9.543 -14.079  1.00  1.430          H  
ATOM   1819  HB  VAL A 115      11.670  -9.410 -11.050  1.00  1.980          H  
ATOM   1820 1HG1 VAL A 115       9.885  -7.819 -11.425  1.00  1.980          H  
ATOM   1821 2HG1 VAL A 115      11.416  -7.228 -12.060  1.00  1.980          H  
ATOM   1822 3HG1 VAL A 115      10.196  -7.894 -13.141  1.00  1.980          H  
ATOM   1823 1HG2 VAL A 115       9.355 -10.179 -11.413  1.00  1.980          H  
ATOM   1824 2HG2 VAL A 115       9.639 -10.226 -13.171  1.00  1.980          H  
ATOM   1825 3HG2 VAL A 115      10.514 -11.314 -12.091  1.00  1.980          H  
ATOM   1826  N   THR A 116      14.151  -8.242 -12.213  1.00  1.150          N  
ATOM   1827  CA  THR A 116      15.063  -7.120 -12.145  1.00  1.250          C  
ATOM   1828  C   THR A 116      15.720  -6.918 -13.525  1.00  1.340          C  
ATOM   1829  O   THR A 116      15.735  -5.797 -14.048  1.00  1.400          O  
ATOM   1830  CB  THR A 116      16.107  -7.371 -11.036  1.00  1.710          C  
ATOM   1831  OG1 THR A 116      15.421  -7.542  -9.783  1.00  1.710          O  
ATOM   1832  CG2 THR A 116      17.067  -6.218 -10.904  1.00  1.710          C  
ATOM   1833  H   THR A 116      14.267  -9.022 -11.565  1.00  1.380          H  
ATOM   1834  HA  THR A 116      14.499  -6.223 -11.906  1.00  1.500          H  
ATOM   1835  HB  THR A 116      16.667  -8.278 -11.264  1.00  2.050          H  
ATOM   1836  HG1 THR A 116      14.976  -8.433  -9.791  1.00  2.050          H  
ATOM   1837 1HG2 THR A 116      17.776  -6.448 -10.113  1.00  2.050          H  
ATOM   1838 2HG2 THR A 116      17.597  -6.085 -11.843  1.00  2.050          H  
ATOM   1839 3HG2 THR A 116      16.525  -5.307 -10.659  1.00  2.050          H  
ATOM   1840  N   ASP A 117      16.208  -7.998 -14.151  1.00  1.410          N  
ATOM   1841  CA  ASP A 117      16.795  -7.860 -15.489  1.00  1.620          C  
ATOM   1842  C   ASP A 117      15.754  -7.535 -16.576  1.00  1.650          C  
ATOM   1843  O   ASP A 117      16.067  -6.882 -17.572  1.00  1.790          O  
ATOM   1844  CB  ASP A 117      17.628  -9.082 -15.864  1.00  2.180          C  
ATOM   1845  CG  ASP A 117      18.999  -9.137 -15.118  1.00  2.180          C  
ATOM   1846  OD1 ASP A 117      19.396  -8.136 -14.516  1.00  2.180          O  
ATOM   1847  OD2 ASP A 117      19.641 -10.172 -15.152  1.00  2.180          O  
ATOM   1848  H   ASP A 117      16.178  -8.912 -13.687  1.00  1.690          H  
ATOM   1849  HA  ASP A 117      17.478  -7.021 -15.451  1.00  1.940          H  
ATOM   1850 1HB  ASP A 117      17.053  -9.984 -15.622  1.00  2.620          H  
ATOM   1851 2HB  ASP A 117      17.812  -9.084 -16.934  1.00  2.620          H  
ATOM   1852  N   VAL A 118      14.507  -7.967 -16.385  1.00  1.620          N  
ATOM   1853  CA  VAL A 118      13.448  -7.647 -17.343  1.00  1.820          C  
ATOM   1854  C   VAL A 118      13.225  -6.122 -17.330  1.00  1.730          C  
ATOM   1855  O   VAL A 118      13.183  -5.481 -18.393  1.00  1.670          O  
ATOM   1856  CB  VAL A 118      12.141  -8.402 -16.979  1.00  2.470          C  
ATOM   1857  CG1 VAL A 118      11.027  -7.951 -17.798  1.00  2.470          C  
ATOM   1858  CG2 VAL A 118      12.298  -9.880 -17.200  1.00  2.470          C  
ATOM   1859  H   VAL A 118      14.301  -8.544 -15.572  1.00  1.940          H  
ATOM   1860  HA  VAL A 118      13.764  -7.945 -18.338  1.00  2.180          H  
ATOM   1861  HB  VAL A 118      11.910  -8.191 -15.950  1.00  2.960          H  
ATOM   1862 1HG1 VAL A 118      10.118  -8.476 -17.501  1.00  2.960          H  
ATOM   1863 2HG1 VAL A 118      10.918  -6.904 -17.645  1.00  2.960          H  
ATOM   1864 3HG1 VAL A 118      11.223  -8.157 -18.818  1.00  2.960          H  
ATOM   1865 1HG2 VAL A 118      11.377 -10.379 -16.912  1.00  2.960          H  
ATOM   1866 2HG2 VAL A 118      12.498 -10.064 -18.249  1.00  2.960          H  
ATOM   1867 3HG2 VAL A 118      13.102 -10.254 -16.619  1.00  2.960          H  
ATOM   1868  N   LYS A 119      13.147  -5.536 -16.117  1.00  2.000          N  
ATOM   1869  CA  LYS A 119      12.997  -4.086 -15.930  1.00  2.170          C  
ATOM   1870  C   LYS A 119      14.060  -3.291 -16.660  1.00  1.740          C  
ATOM   1871  O   LYS A 119      13.762  -2.276 -17.297  1.00  1.710          O  
ATOM   1872  CB  LYS A 119      13.127  -3.658 -14.464  1.00  2.970          C  
ATOM   1873  CG  LYS A 119      13.009  -2.115 -14.296  1.00  2.970          C  
ATOM   1874  CD  LYS A 119      13.264  -1.637 -12.874  1.00  2.970          C  
ATOM   1875  CE  LYS A 119      13.173  -0.100 -12.785  1.00  2.970          C  
ATOM   1876  NZ  LYS A 119      13.591   0.415 -11.445  1.00  2.970          N  
ATOM   1877  H   LYS A 119      13.190  -6.135 -15.290  1.00  2.400          H  
ATOM   1878  HA  LYS A 119      12.025  -3.787 -16.316  1.00  2.600          H  
ATOM   1879 1HB  LYS A 119      12.358  -4.147 -13.858  1.00  3.560          H  
ATOM   1880 2HB  LYS A 119      14.092  -3.961 -14.075  1.00  3.560          H  
ATOM   1881 1HG  LYS A 119      13.735  -1.633 -14.955  1.00  3.560          H  
ATOM   1882 2HG  LYS A 119      12.023  -1.794 -14.587  1.00  3.560          H  
ATOM   1883 1HD  LYS A 119      12.543  -2.070 -12.203  1.00  3.560          H  
ATOM   1884 2HD  LYS A 119      14.258  -1.952 -12.556  1.00  3.560          H  
ATOM   1885 1HE  LYS A 119      13.805   0.348 -13.552  1.00  3.560          H  
ATOM   1886 2HE  LYS A 119      12.138   0.197 -12.964  1.00  3.560          H  
ATOM   1887 1HZ  LYS A 119      13.506   1.417 -11.414  1.00  3.560          H  
ATOM   1888 2HZ  LYS A 119      13.011   0.015 -10.698  1.00  3.560          H  
ATOM   1889 3HZ  LYS A 119      14.543   0.158 -11.270  1.00  3.560          H  
ATOM   1890  N   LYS A 120      15.308  -3.769 -16.602  1.00  1.620          N  
ATOM   1891  CA  LYS A 120      16.438  -3.068 -17.210  1.00  1.670          C  
ATOM   1892  C   LYS A 120      16.258  -2.787 -18.701  1.00  1.670          C  
ATOM   1893  O   LYS A 120      16.911  -1.887 -19.232  1.00  1.940          O  
ATOM   1894  CB  LYS A 120      17.734  -3.849 -17.004  1.00  2.320          C  
ATOM   1895  CG  LYS A 120      18.252  -3.866 -15.573  1.00  2.320          C  
ATOM   1896  CD  LYS A 120      19.490  -4.744 -15.456  1.00  2.320          C  
ATOM   1897  CE  LYS A 120      19.993  -4.826 -14.030  1.00  2.320          C  
ATOM   1898  NZ  LYS A 120      21.037  -5.871 -13.891  1.00  2.320          N  
ATOM   1899  H   LYS A 120      15.482  -4.616 -16.053  1.00  1.940          H  
ATOM   1900  HA  LYS A 120      16.541  -2.106 -16.707  1.00  2.000          H  
ATOM   1901 1HB  LYS A 120      17.585  -4.881 -17.312  1.00  2.780          H  
ATOM   1902 2HB  LYS A 120      18.513  -3.431 -17.639  1.00  2.780          H  
ATOM   1903 1HG  LYS A 120      18.500  -2.852 -15.263  1.00  2.780          H  
ATOM   1904 2HG  LYS A 120      17.480  -4.250 -14.915  1.00  2.780          H  
ATOM   1905 1HD  LYS A 120      19.280  -5.748 -15.812  1.00  2.780          H  
ATOM   1906 2HD  LYS A 120      20.280  -4.327 -16.076  1.00  2.780          H  
ATOM   1907 1HE  LYS A 120      20.415  -3.865 -13.747  1.00  2.780          H  
ATOM   1908 2HE  LYS A 120      19.165  -5.061 -13.364  1.00  2.780          H  
ATOM   1909 1HZ  LYS A 120      21.357  -5.915 -12.940  1.00  2.780          H  
ATOM   1910 2HZ  LYS A 120      20.593  -6.781 -14.149  1.00  2.780          H  
ATOM   1911 3HZ  LYS A 120      21.813  -5.684 -14.497  1.00  2.780          H  
ATOM   1912  N   ARG A 121      15.421  -3.564 -19.396  1.00  1.770          N  
ATOM   1913  CA  ARG A 121      15.205  -3.305 -20.810  1.00  2.200          C  
ATOM   1914  C   ARG A 121      13.793  -2.715 -21.012  1.00  2.190          C  
ATOM   1915  O   ARG A 121      13.613  -1.780 -21.806  1.00  2.660          O  
ATOM   1916  CB  ARG A 121      15.445  -4.548 -21.653  1.00  2.910          C  
ATOM   1917  CG  ARG A 121      15.451  -4.279 -23.164  1.00  2.910          C  
ATOM   1918  CD  ARG A 121      15.744  -5.498 -24.022  1.00  2.910          C  
ATOM   1919  NE  ARG A 121      17.069  -6.051 -23.799  1.00  2.910          N  
ATOM   1920  CZ  ARG A 121      18.215  -5.550 -24.277  1.00  2.910          C  
ATOM   1921  NH1 ARG A 121      18.236  -4.437 -24.980  1.00  2.910          N  
ATOM   1922  NH2 ARG A 121      19.321  -6.208 -24.020  1.00  2.910          N  
ATOM   1923  H   ARG A 121      14.890  -4.299 -18.931  1.00  2.120          H  
ATOM   1924  HA  ARG A 121      15.926  -2.558 -21.142  1.00  2.640          H  
ATOM   1925 1HB  ARG A 121      16.405  -4.990 -21.388  1.00  3.490          H  
ATOM   1926 2HB  ARG A 121      14.690  -5.270 -21.429  1.00  3.490          H  
ATOM   1927 1HG  ARG A 121      14.480  -3.885 -23.456  1.00  3.490          H  
ATOM   1928 2HG  ARG A 121      16.214  -3.532 -23.381  1.00  3.490          H  
ATOM   1929 1HD  ARG A 121      15.029  -6.283 -23.805  1.00  3.490          H  
ATOM   1930 2HD  ARG A 121      15.664  -5.226 -25.072  1.00  3.490          H  
ATOM   1931  HE  ARG A 121      17.155  -6.948 -23.294  1.00  3.490          H  
ATOM   1932 1HH1 ARG A 121      17.377  -3.946 -25.168  1.00  3.490          H  
ATOM   1933 2HH1 ARG A 121      19.112  -4.081 -25.330  1.00  3.490          H  
ATOM   1934 1HH2 ARG A 121      19.237  -7.095 -23.485  1.00  3.490          H  
ATOM   1935 2HH2 ARG A 121      20.209  -5.885 -24.356  1.00  3.490          H  
ATOM   1936  N   LEU A 122      12.788  -3.232 -20.283  1.00  1.860          N  
ATOM   1937  CA  LEU A 122      11.440  -2.693 -20.470  1.00  1.960          C  
ATOM   1938  C   LEU A 122      11.315  -1.245 -20.077  1.00  2.000          C  
ATOM   1939  O   LEU A 122      10.672  -0.489 -20.782  1.00  2.000          O  
ATOM   1940  CB  LEU A 122      10.370  -3.405 -19.640  1.00  2.700          C  
ATOM   1941  CG  LEU A 122       9.964  -4.761 -20.018  1.00  2.700          C  
ATOM   1942  CD1 LEU A 122       9.044  -5.263 -18.966  1.00  2.700          C  
ATOM   1943  CD2 LEU A 122       9.245  -4.723 -21.344  1.00  2.700          C  
ATOM   1944  H   LEU A 122      12.954  -3.989 -19.618  1.00  2.230          H  
ATOM   1945  HA  LEU A 122      11.181  -2.786 -21.523  1.00  2.350          H  
ATOM   1946 1HB  LEU A 122      10.750  -3.476 -18.624  1.00  3.240          H  
ATOM   1947 2HB  LEU A 122       9.474  -2.782 -19.625  1.00  3.240          H  
ATOM   1948  HG  LEU A 122      10.838  -5.398 -20.068  1.00  3.240          H  
ATOM   1949 1HD1 LEU A 122       8.733  -6.266 -19.200  1.00  3.240          H  
ATOM   1950 2HD1 LEU A 122       9.563  -5.242 -18.033  1.00  3.240          H  
ATOM   1951 3HD1 LEU A 122       8.168  -4.613 -18.901  1.00  3.240          H  
ATOM   1952 1HD2 LEU A 122       8.937  -5.726 -21.626  1.00  3.240          H  
ATOM   1953 2HD2 LEU A 122       8.367  -4.081 -21.266  1.00  3.240          H  
ATOM   1954 3HD2 LEU A 122       9.905  -4.321 -22.099  1.00  3.240          H  
ATOM   1955  N   PHE A 123      11.994  -0.813 -19.019  1.00  2.640          N  
ATOM   1956  CA  PHE A 123      11.847   0.554 -18.541  1.00  3.200          C  
ATOM   1957  C   PHE A 123      11.988   1.546 -19.701  1.00  3.290          C  
ATOM   1958  O   PHE A 123      11.091   2.363 -19.955  1.00  3.460          O  
ATOM   1959  CB  PHE A 123      12.932   0.808 -17.484  1.00  4.260          C  
ATOM   1960  CG  PHE A 123      12.962   2.158 -16.864  1.00  4.260          C  
ATOM   1961  CD1 PHE A 123      12.172   2.435 -15.762  1.00  4.260          C  
ATOM   1962  CD2 PHE A 123      13.781   3.157 -17.366  1.00  4.260          C  
ATOM   1963  CE1 PHE A 123      12.198   3.683 -15.171  1.00  4.260          C  
ATOM   1964  CE2 PHE A 123      13.808   4.405 -16.782  1.00  4.260          C  
ATOM   1965  CZ  PHE A 123      13.015   4.669 -15.682  1.00  4.260          C  
ATOM   1966  H   PHE A 123      12.581  -1.453 -18.487  1.00  3.170          H  
ATOM   1967  HA  PHE A 123      10.858   0.666 -18.092  1.00  3.840          H  
ATOM   1968 1HB  PHE A 123      12.808   0.083 -16.683  1.00  5.110          H  
ATOM   1969 2HB  PHE A 123      13.911   0.617 -17.926  1.00  5.110          H  
ATOM   1970  HD1 PHE A 123      11.522   1.654 -15.363  1.00  5.110          H  
ATOM   1971  HD2 PHE A 123      14.409   2.946 -18.234  1.00  5.110          H  
ATOM   1972  HE1 PHE A 123      11.570   3.889 -14.304  1.00  5.110          H  
ATOM   1973  HE2 PHE A 123      14.456   5.181 -17.188  1.00  5.110          H  
ATOM   1974  HZ  PHE A 123      13.038   5.655 -15.219  1.00  5.110          H  
ATOM   1975  N   GLU A 124      13.078   1.440 -20.461  1.00  3.570          N  
ATOM   1976  CA  GLU A 124      13.288   2.348 -21.580  1.00  4.240          C  
ATOM   1977  C   GLU A 124      12.247   2.130 -22.680  1.00  3.840          C  
ATOM   1978  O   GLU A 124      11.805   3.083 -23.324  1.00  4.280          O  
ATOM   1979  CB  GLU A 124      14.705   2.199 -22.137  1.00  5.670          C  
ATOM   1980  CG  GLU A 124      15.803   2.698 -21.184  1.00  5.670          C  
ATOM   1981  CD  GLU A 124      17.207   2.575 -21.748  1.00  5.670          C  
ATOM   1982  OE1 GLU A 124      17.363   2.016 -22.809  1.00  5.670          O  
ATOM   1983  OE2 GLU A 124      18.120   3.049 -21.111  1.00  5.670          O  
ATOM   1984  H   GLU A 124      13.767   0.731 -20.250  1.00  4.280          H  
ATOM   1985  HA  GLU A 124      13.175   3.369 -21.214  1.00  5.090          H  
ATOM   1986 1HB  GLU A 124      14.898   1.146 -22.354  1.00  6.800          H  
ATOM   1987 2HB  GLU A 124      14.790   2.748 -23.074  1.00  6.800          H  
ATOM   1988 1HG  GLU A 124      15.611   3.743 -20.941  1.00  6.800          H  
ATOM   1989 2HG  GLU A 124      15.741   2.124 -20.259  1.00  6.800          H  
ATOM   1990  N   ASN A 125      11.818   0.881 -22.863  1.00  3.280          N  
ATOM   1991  CA  ASN A 125      10.855   0.534 -23.899  1.00  3.520          C  
ATOM   1992  C   ASN A 125       9.401   0.464 -23.404  1.00  3.040          C  
ATOM   1993  O   ASN A 125       8.515  -0.003 -24.128  1.00  3.350          O  
ATOM   1994  CB  ASN A 125      11.259  -0.772 -24.543  1.00  4.830          C  
ATOM   1995  CG  ASN A 125      12.512  -0.631 -25.371  1.00  4.830          C  
ATOM   1996  OD1 ASN A 125      12.697   0.380 -26.062  1.00  4.830          O  
ATOM   1997  ND2 ASN A 125      13.374  -1.615 -25.324  1.00  4.830          N  
ATOM   1998  H   ASN A 125      12.205   0.125 -22.292  1.00  3.940          H  
ATOM   1999  HA  ASN A 125      10.889   1.311 -24.662  1.00  4.220          H  
ATOM   2000 1HB  ASN A 125      11.432  -1.517 -23.761  1.00  5.800          H  
ATOM   2001 2HB  ASN A 125      10.451  -1.134 -25.174  1.00  5.800          H  
ATOM   2002 1HD2 ASN A 125      14.217  -1.564 -25.858  1.00  5.800          H  
ATOM   2003 2HD2 ASN A 125      13.193  -2.414 -24.754  1.00  5.800          H  
ATOM   2004  N   ALA A 126       9.139   0.947 -22.188  1.00  2.820          N  
ATOM   2005  CA  ALA A 126       7.788   0.929 -21.641  1.00  2.870          C  
ATOM   2006  C   ALA A 126       7.442   2.256 -20.991  1.00  2.980          C  
ATOM   2007  O   ALA A 126       6.528   2.326 -20.171  1.00  3.390          O  
ATOM   2008  CB  ALA A 126       7.652  -0.190 -20.615  1.00  4.000          C  
ATOM   2009  H   ALA A 126       9.898   1.305 -21.600  1.00  3.380          H  
ATOM   2010  HA  ALA A 126       7.092   0.758 -22.457  1.00  3.440          H  
ATOM   2011 1HB  ALA A 126       6.642  -0.218 -20.234  1.00  4.800          H  
ATOM   2012 2HB  ALA A 126       7.885  -1.146 -21.083  1.00  4.800          H  
ATOM   2013 3HB  ALA A 126       8.347  -0.012 -19.794  1.00  4.800          H  
ATOM   2014  N   SER A 127       8.181   3.301 -21.342  1.00  3.170          N  
ATOM   2015  CA  SER A 127       7.985   4.635 -20.776  1.00  3.920          C  
ATOM   2016  C   SER A 127       7.954   4.607 -19.246  1.00  4.000          C  
ATOM   2017  O   SER A 127       7.127   5.271 -18.620  1.00  4.650          O  
ATOM   2018  CB  SER A 127       6.703   5.256 -21.302  1.00  5.190          C  
ATOM   2019  OG  SER A 127       6.741   5.394 -22.699  1.00  5.190          O  
ATOM   2020  H   SER A 127       8.915   3.162 -22.025  1.00  3.800          H  
ATOM   2021  HA  SER A 127       8.824   5.261 -21.085  1.00  4.700          H  
ATOM   2022 1HB  SER A 127       5.848   4.645 -21.016  1.00  6.230          H  
ATOM   2023 2HB  SER A 127       6.568   6.234 -20.845  1.00  6.230          H  
ATOM   2024  HG  SER A 127       5.925   5.840 -22.942  1.00  6.230          H  
ATOM   2025  N   GLY A 128       8.863   3.836 -18.647  1.00  3.790          N  
ATOM   2026  CA  GLY A 128       8.974   3.707 -17.202  1.00  4.520          C  
ATOM   2027  C   GLY A 128       8.212   2.510 -16.617  1.00  4.910          C  
ATOM   2028  O   GLY A 128       8.501   2.066 -15.499  1.00  5.730          O  
ATOM   2029  H   GLY A 128       9.530   3.314 -19.216  1.00  4.550          H  
ATOM   2030 1HA  GLY A 128      10.023   3.624 -16.954  1.00  5.420          H  
ATOM   2031 2HA  GLY A 128       8.617   4.624 -16.735  1.00  5.420          H  
ATOM   2032  N   ASN A 129       7.292   1.917 -17.379  1.00  4.740          N  
ATOM   2033  CA  ASN A 129       6.502   0.794 -16.871  1.00  5.470          C  
ATOM   2034  C   ASN A 129       7.235  -0.537 -16.997  1.00  5.970          C  
ATOM   2035  O   ASN A 129       6.851  -1.408 -17.782  1.00  6.320          O  
ATOM   2036  CB  ASN A 129       5.151   0.741 -17.560  1.00  7.370          C  
ATOM   2037  CG  ASN A 129       4.292   1.920 -17.209  1.00  7.370          C  
ATOM   2038  OD1 ASN A 129       4.205   2.327 -16.040  1.00  7.370          O  
ATOM   2039  ND2 ASN A 129       3.664   2.495 -18.201  1.00  7.370          N  
ATOM   2040  H   ASN A 129       7.090   2.263 -18.316  1.00  5.690          H  
ATOM   2041  HA  ASN A 129       6.325   0.957 -15.808  1.00  6.560          H  
ATOM   2042 1HB  ASN A 129       5.282   0.722 -18.632  1.00  8.840          H  
ATOM   2043 2HB  ASN A 129       4.630  -0.175 -17.276  1.00  8.840          H  
ATOM   2044 1HD2 ASN A 129       3.094   3.295 -18.033  1.00  8.840          H  
ATOM   2045 2HD2 ASN A 129       3.763   2.138 -19.133  1.00  8.840          H  
ATOM   2046  N   GLY A 130       8.278  -0.688 -16.185  1.00  6.400          N  
ATOM   2047  CA  GLY A 130       9.107  -1.886 -16.198  1.00  7.250          C  
ATOM   2048  C   GLY A 130       8.320  -3.030 -15.572  1.00  7.440          C  
ATOM   2049  O   GLY A 130       7.174  -2.839 -15.156  1.00  7.600          O  
ATOM   2050  H   GLY A 130       8.499   0.106 -15.581  1.00  7.680          H  
ATOM   2051 1HA  GLY A 130       9.382  -2.130 -17.220  1.00  8.700          H  
ATOM   2052 2HA  GLY A 130      10.021  -1.706 -15.641  1.00  8.700          H  
ATOM   2053  N   SER A 131       8.926  -4.208 -15.417  1.00  7.720          N  
ATOM   2054  CA  SER A 131       8.142  -5.361 -14.970  1.00  8.220          C  
ATOM   2055  C   SER A 131       7.790  -5.450 -13.493  1.00  8.240          C  
ATOM   2056  O   SER A 131       8.202  -6.367 -12.800  1.00  8.500          O  
ATOM   2057  CB  SER A 131       8.836  -6.640 -15.383  1.00 11.310          C  
ATOM   2058  OG  SER A 131       8.143  -7.760 -14.923  1.00 11.310          O  
ATOM   2059  H   SER A 131       9.890  -4.330 -15.684  1.00  9.260          H  
ATOM   2060  HA  SER A 131       7.225  -5.302 -15.509  1.00  9.860          H  
ATOM   2061 1HB  SER A 131       8.866  -6.677 -16.447  1.00 13.570          H  
ATOM   2062 2HB  SER A 131       9.862  -6.644 -15.021  1.00 13.570          H  
ATOM   2063  HG  SER A 131       8.082  -7.652 -13.970  1.00 13.570          H  
ATOM   2064  N   GLY A 132       7.004  -4.496 -13.026  1.00  8.280          N  
ATOM   2065  CA  GLY A 132       6.595  -4.449 -11.630  1.00  8.990          C  
ATOM   2066  C   GLY A 132       7.718  -3.902 -10.740  1.00  9.190          C  
ATOM   2067  O   GLY A 132       7.658  -3.971  -9.506  1.00  9.910          O  
ATOM   2068  H   GLY A 132       6.699  -3.783 -13.681  1.00  9.940          H  
ATOM   2069 1HA  GLY A 132       5.709  -3.819 -11.538  1.00 10.790          H  
ATOM   2070 2HA  GLY A 132       6.309  -5.448 -11.318  1.00 10.790          H  
ATOM   2071  N   GLY A 133       8.753  -3.375 -11.379  1.00  8.790          N  
ATOM   2072  CA  GLY A 133       9.934  -2.876 -10.692  1.00  9.200          C  
ATOM   2073  C   GLY A 133      10.910  -4.028 -10.480  1.00  9.220          C  
ATOM   2074  O   GLY A 133      10.611  -5.164 -10.823  1.00  9.580          O  
ATOM   2075  H   GLY A 133       8.720  -3.342 -12.385  1.00 10.550          H  
ATOM   2076 1HA  GLY A 133      10.400  -2.084 -11.274  1.00 11.040          H  
ATOM   2077 2HA  GLY A 133       9.653  -2.447  -9.732  1.00 11.040          H  
ATOM   2078  N   GLY A 134      12.088  -3.732  -9.955  1.00  9.110          N  
ATOM   2079  CA  GLY A 134      13.084  -4.780  -9.700  1.00  9.440          C  
ATOM   2080  C   GLY A 134      13.336  -4.919  -8.204  1.00 10.340          C  
ATOM   2081  O   GLY A 134      12.631  -4.316  -7.396  1.00 10.430          O  
ATOM   2082  H   GLY A 134      12.274  -2.753  -9.711  1.00 10.930          H  
ATOM   2083 1HA  GLY A 134      12.742  -5.732 -10.109  1.00 11.330          H  
ATOM   2084 2HA  GLY A 134      14.015  -4.526 -10.207  1.00 11.330          H  
ATOM   2085  N   LEU A 135      14.398  -5.619  -7.825  1.00 11.150          N  
ATOM   2086  CA  LEU A 135      14.710  -5.784  -6.403  1.00 12.160          C  
ATOM   2087  C   LEU A 135      14.928  -4.482  -5.673  1.00 12.440          C  
ATOM   2088  O   LEU A 135      14.484  -4.336  -4.539  1.00 13.220          O  
ATOM   2089  CB  LEU A 135      15.907  -6.702  -6.266  1.00 16.620          C  
ATOM   2090  CG  LEU A 135      15.571  -8.143  -6.463  1.00 16.620          C  
ATOM   2091  CD1 LEU A 135      16.801  -8.920  -6.676  1.00 16.620          C  
ATOM   2092  CD2 LEU A 135      14.882  -8.607  -5.159  1.00 16.620          C  
ATOM   2093  H   LEU A 135      14.948  -6.114  -8.525  1.00 13.380          H  
ATOM   2094  HA  LEU A 135      13.872  -6.283  -5.935  1.00 14.590          H  
ATOM   2095 1HB  LEU A 135      16.659  -6.428  -7.010  1.00 19.940          H  
ATOM   2096 2HB  LEU A 135      16.338  -6.581  -5.277  1.00 19.940          H  
ATOM   2097  HG  LEU A 135      14.908  -8.285  -7.316  1.00 19.940          H  
ATOM   2098 1HD1 LEU A 135      16.545  -9.967  -6.772  1.00 19.940          H  
ATOM   2099 2HD1 LEU A 135      17.266  -8.574  -7.592  1.00 19.940          H  
ATOM   2100 3HD1 LEU A 135      17.479  -8.770  -5.848  1.00 19.940          H  
ATOM   2101 1HD2 LEU A 135      14.635  -9.651  -5.209  1.00 19.940          H  
ATOM   2102 2HD2 LEU A 135      15.562  -8.453  -4.335  1.00 19.940          H  
ATOM   2103 3HD2 LEU A 135      13.983  -8.029  -4.989  1.00 19.940          H  
ATOM   2104  N   ASN A 136      15.526  -3.494  -6.310  1.00 11.970          N  
ATOM   2105  CA  ASN A 136      15.715  -2.233  -5.608  1.00 12.390          C  
ATOM   2106  C   ASN A 136      14.366  -1.552  -5.294  1.00 12.290          C  
ATOM   2107  O   ASN A 136      14.253  -0.800  -4.321  1.00 13.040          O  
ATOM   2108  CB  ASN A 136      16.617  -1.310  -6.402  1.00 17.180          C  
ATOM   2109  CG  ASN A 136      18.068  -1.750  -6.384  1.00 17.180          C  
ATOM   2110  OD1 ASN A 136      18.513  -2.506  -5.506  1.00 17.180          O  
ATOM   2111  ND2 ASN A 136      18.820  -1.280  -7.346  1.00 17.180          N  
ATOM   2112  H   ASN A 136      15.864  -3.625  -7.254  1.00 14.360          H  
ATOM   2113  HA  ASN A 136      16.197  -2.442  -4.652  1.00 14.870          H  
ATOM   2114 1HB  ASN A 136      16.272  -1.269  -7.436  1.00 20.610          H  
ATOM   2115 2HB  ASN A 136      16.549  -0.301  -5.996  1.00 20.610          H  
ATOM   2116 1HD2 ASN A 136      19.787  -1.528  -7.393  1.00 20.610          H  
ATOM   2117 2HD2 ASN A 136      18.428  -0.672  -8.034  1.00 20.610          H  
ATOM   2118  N   ASP A 137      13.330  -1.834  -6.100  1.00 11.510          N  
ATOM   2119  CA  ASP A 137      12.028  -1.205  -5.924  1.00 11.530          C  
ATOM   2120  C   ASP A 137      11.247  -2.000  -4.890  1.00 12.340          C  
ATOM   2121  O   ASP A 137      10.512  -1.431  -4.076  1.00 12.960          O  
ATOM   2122  CB  ASP A 137      11.254  -1.192  -7.246  1.00 16.130          C  
ATOM   2123  CG  ASP A 137      11.921  -0.351  -8.363  1.00 16.130          C  
ATOM   2124  OD1 ASP A 137      12.056   0.836  -8.218  1.00 16.130          O  
ATOM   2125  OD2 ASP A 137      12.308  -0.931  -9.382  1.00 16.130          O  
ATOM   2126  H   ASP A 137      13.432  -2.526  -6.831  1.00 13.810          H  
ATOM   2127  HA  ASP A 137      12.163  -0.186  -5.561  1.00 13.840          H  
ATOM   2128 1HB  ASP A 137      11.138  -2.217  -7.595  1.00 19.360          H  
ATOM   2129 2HB  ASP A 137      10.252  -0.801  -7.071  1.00 19.360          H  
ATOM   2130  N   ILE A 138      11.453  -3.321  -4.886  1.00 12.490          N  
ATOM   2131  CA  ILE A 138      10.806  -4.179  -3.906  1.00 13.390          C  
ATOM   2132  C   ILE A 138      11.338  -3.806  -2.549  1.00 14.360          C  
ATOM   2133  O   ILE A 138      10.583  -3.628  -1.599  1.00 15.120          O  
ATOM   2134  CB  ILE A 138      11.083  -5.686  -4.126  1.00 18.390          C  
ATOM   2135  CG1 ILE A 138      10.431  -6.200  -5.409  1.00 18.390          C  
ATOM   2136  CG2 ILE A 138      10.589  -6.502  -2.912  1.00 18.390          C  
ATOM   2137  CD1 ILE A 138      10.913  -7.580  -5.785  1.00 18.390          C  
ATOM   2138  H   ILE A 138      12.058  -3.731  -5.597  1.00 14.990          H  
ATOM   2139  HA  ILE A 138       9.730  -4.001  -3.926  1.00 16.070          H  
ATOM   2140  HB  ILE A 138      12.159  -5.830  -4.229  1.00 22.060          H  
ATOM   2141 1HG1 ILE A 138       9.352  -6.239  -5.269  1.00 22.060          H  
ATOM   2142 2HG1 ILE A 138      10.651  -5.513  -6.230  1.00 22.060          H  
ATOM   2143 1HG2 ILE A 138      10.818  -7.557  -3.066  1.00 22.060          H  
ATOM   2144 2HG2 ILE A 138      11.091  -6.149  -2.010  1.00 22.060          H  
ATOM   2145 3HG2 ILE A 138       9.512  -6.376  -2.805  1.00 22.060          H  
ATOM   2146 1HD1 ILE A 138      10.429  -7.921  -6.682  1.00 22.060          H  
ATOM   2147 2HD1 ILE A 138      11.973  -7.564  -5.951  1.00 22.060          H  
ATOM   2148 3HD1 ILE A 138      10.684  -8.265  -4.977  1.00 22.060          H  
ATOM   2149  N   PHE A 139      12.655  -3.659  -2.452  1.00 14.430          N  
ATOM   2150  CA  PHE A 139      13.251  -3.343  -1.178  1.00 15.450          C  
ATOM   2151  C   PHE A 139      12.756  -2.004  -0.646  1.00 15.780          C  
ATOM   2152  O   PHE A 139      12.445  -1.868   0.538  1.00 16.750          O  
ATOM   2153  CB  PHE A 139      14.768  -3.310  -1.285  1.00 21.220          C  
ATOM   2154  CG  PHE A 139      15.414  -4.650  -1.541  1.00 21.220          C  
ATOM   2155  CD1 PHE A 139      16.584  -4.723  -2.253  1.00 21.220          C  
ATOM   2156  CD2 PHE A 139      14.842  -5.825  -1.101  1.00 21.220          C  
ATOM   2157  CE1 PHE A 139      17.167  -5.926  -2.513  1.00 21.220          C  
ATOM   2158  CE2 PHE A 139      15.422  -7.046  -1.349  1.00 21.220          C  
ATOM   2159  CZ  PHE A 139      16.588  -7.100  -2.055  1.00 21.220          C  
ATOM   2160  H   PHE A 139      13.252  -3.805  -3.267  1.00 17.320          H  
ATOM   2161  HA  PHE A 139      12.955  -4.120  -0.483  1.00 18.540          H  
ATOM   2162 1HB  PHE A 139      15.063  -2.626  -2.085  1.00 25.470          H  
ATOM   2163 2HB  PHE A 139      15.162  -2.923  -0.359  1.00 25.470          H  
ATOM   2164  HD1 PHE A 139      17.042  -3.803  -2.619  1.00 25.470          H  
ATOM   2165  HD2 PHE A 139      13.926  -5.773  -0.561  1.00 25.470          H  
ATOM   2166  HE1 PHE A 139      18.085  -5.946  -3.087  1.00 25.470          H  
ATOM   2167  HE2 PHE A 139      14.952  -7.963  -0.990  1.00 25.470          H  
ATOM   2168  HZ  PHE A 139      17.050  -8.059  -2.262  1.00 25.470          H  
ATOM   2169  N   GLU A 140      12.621  -0.991  -1.510  1.00 15.060          N  
ATOM   2170  CA  GLU A 140      12.105   0.260  -0.972  1.00 15.520          C  
ATOM   2171  C   GLU A 140      10.654   0.086  -0.505  1.00 15.820          C  
ATOM   2172  O   GLU A 140      10.309   0.426   0.630  1.00 16.740          O  
ATOM   2173  CB  GLU A 140      12.185   1.393  -2.007  1.00 21.540          C  
ATOM   2174  CG  GLU A 140      11.686   2.757  -1.472  1.00 21.540          C  
ATOM   2175  CD  GLU A 140      11.801   3.914  -2.461  1.00 21.540          C  
ATOM   2176  OE1 GLU A 140      12.249   3.705  -3.561  1.00 21.540          O  
ATOM   2177  OE2 GLU A 140      11.435   5.008  -2.097  1.00 21.540          O  
ATOM   2178  H   GLU A 140      12.900  -1.068  -2.490  1.00 18.070          H  
ATOM   2179  HA  GLU A 140      12.711   0.540  -0.112  1.00 18.620          H  
ATOM   2180 1HB  GLU A 140      13.218   1.510  -2.338  1.00 25.850          H  
ATOM   2181 2HB  GLU A 140      11.590   1.127  -2.884  1.00 25.850          H  
ATOM   2182 1HG  GLU A 140      10.640   2.650  -1.186  1.00 25.850          H  
ATOM   2183 2HG  GLU A 140      12.251   3.002  -0.574  1.00 25.850          H  
ATOM   2184  N   ALA A 141       9.814  -0.496  -1.365  1.00 15.180          N  
ATOM   2185  CA  ALA A 141       8.386  -0.663  -1.095  1.00 15.600          C  
ATOM   2186  C   ALA A 141       8.091  -1.496   0.151  1.00 16.780          C  
ATOM   2187  O   ALA A 141       7.149  -1.210   0.892  1.00 17.580          O  
ATOM   2188  CB  ALA A 141       7.730  -1.322  -2.291  1.00 21.670          C  
ATOM   2189  H   ALA A 141      10.167  -0.806  -2.271  1.00 18.220          H  
ATOM   2190  HA  ALA A 141       7.959   0.327  -0.946  1.00 18.720          H  
ATOM   2191 1HB  ALA A 141       6.661  -1.416  -2.118  1.00 26.010          H  
ATOM   2192 2HB  ALA A 141       7.907  -0.715  -3.180  1.00 26.010          H  
ATOM   2193 3HB  ALA A 141       8.168  -2.311  -2.436  1.00 26.010          H  
ATOM   2194  N   GLN A 142       8.903  -2.519   0.382  1.00 16.970          N  
ATOM   2195  CA  GLN A 142       8.746  -3.431   1.505  1.00 18.110          C  
ATOM   2196  C   GLN A 142       9.554  -3.001   2.739  1.00 18.960          C  
ATOM   2197  O   GLN A 142       9.589  -3.727   3.733  1.00 19.840          O  
ATOM   2198  CB  GLN A 142       9.182  -4.837   1.078  1.00 24.900          C  
ATOM   2199  CG  GLN A 142       8.370  -5.507  -0.050  1.00 24.900          C  
ATOM   2200  CD  GLN A 142       6.951  -5.812   0.334  1.00 24.900          C  
ATOM   2201  OE1 GLN A 142       6.736  -6.420   1.381  1.00 24.900          O  
ATOM   2202  NE2 GLN A 142       5.979  -5.431  -0.492  1.00 24.900          N  
ATOM   2203  H   GLN A 142       9.654  -2.711  -0.280  1.00 20.360          H  
ATOM   2204  HA  GLN A 142       7.694  -3.454   1.784  1.00 21.730          H  
ATOM   2205 1HB  GLN A 142      10.191  -4.757   0.710  1.00 29.880          H  
ATOM   2206 2HB  GLN A 142       9.189  -5.500   1.943  1.00 29.880          H  
ATOM   2207 1HG  GLN A 142       8.358  -4.841  -0.915  1.00 29.880          H  
ATOM   2208 2HG  GLN A 142       8.858  -6.444  -0.312  1.00 29.880          H  
ATOM   2209 1HE2 GLN A 142       5.024  -5.628  -0.267  1.00 29.880          H  
ATOM   2210 2HE2 GLN A 142       6.200  -4.961  -1.344  1.00 29.880          H  
ATOM   2211  N   LYS A 143      10.234  -1.845   2.669  1.00 18.760          N  
ATOM   2212  CA  LYS A 143      11.080  -1.341   3.757  1.00 19.650          C  
ATOM   2213  C   LYS A 143      12.155  -2.337   4.178  1.00 19.830          C  
ATOM   2214  O   LYS A 143      12.371  -2.576   5.370  1.00 20.850          O  
ATOM   2215  CB  LYS A 143      10.222  -0.953   4.968  1.00 27.150          C  
ATOM   2216  CG  LYS A 143       9.211   0.157   4.684  1.00 27.150          C  
ATOM   2217  CD  LYS A 143       8.429   0.534   5.938  1.00 27.150          C  
ATOM   2218  CE  LYS A 143       7.395   1.614   5.645  1.00 27.150          C  
ATOM   2219  NZ  LYS A 143       6.593   1.956   6.851  1.00 27.150          N  
ATOM   2220  H   LYS A 143      10.162  -1.260   1.836  1.00 22.510          H  
ATOM   2221  HA  LYS A 143      11.587  -0.446   3.392  1.00 23.580          H  
ATOM   2222 1HB  LYS A 143       9.677  -1.819   5.338  1.00 32.580          H  
ATOM   2223 2HB  LYS A 143      10.871  -0.613   5.773  1.00 32.580          H  
ATOM   2224 1HG  LYS A 143       9.735   1.036   4.309  1.00 32.580          H  
ATOM   2225 2HG  LYS A 143       8.511  -0.178   3.916  1.00 32.580          H  
ATOM   2226 1HD  LYS A 143       7.920  -0.349   6.329  1.00 32.580          H  
ATOM   2227 2HD  LYS A 143       9.117   0.902   6.699  1.00 32.580          H  
ATOM   2228 1HE  LYS A 143       7.906   2.509   5.294  1.00 32.580          H  
ATOM   2229 2HE  LYS A 143       6.723   1.260   4.861  1.00 32.580          H  
ATOM   2230 1HZ  LYS A 143       5.921   2.673   6.618  1.00 32.580          H  
ATOM   2231 2HZ  LYS A 143       6.107   1.132   7.178  1.00 32.580          H  
ATOM   2232 3HZ  LYS A 143       7.207   2.294   7.579  1.00 32.580          H  
ATOM   2233  N   ILE A 144      12.833  -2.903   3.194  1.00 18.910          N  
ATOM   2234  CA  ILE A 144      13.895  -3.864   3.413  1.00 19.090          C  
ATOM   2235  C   ILE A 144      15.243  -3.221   3.248  1.00 19.390          C  
ATOM   2236  O   ILE A 144      15.539  -2.642   2.206  1.00 19.800          O  
ATOM   2237  CB  ILE A 144      13.787  -4.998   2.398  1.00 26.650          C  
ATOM   2238  CG1 ILE A 144      12.485  -5.719   2.570  1.00 26.650          C  
ATOM   2239  CG2 ILE A 144      14.958  -5.947   2.495  1.00 26.650          C  
ATOM   2240  CD1 ILE A 144      12.164  -6.622   1.431  1.00 26.650          C  
ATOM   2241  H   ILE A 144      12.601  -2.638   2.237  1.00 22.690          H  
ATOM   2242  HA  ILE A 144      13.813  -4.262   4.423  1.00 22.910          H  
ATOM   2243  HB  ILE A 144      13.787  -4.571   1.438  1.00 31.980          H  
ATOM   2244 1HG1 ILE A 144      12.538  -6.320   3.479  1.00 31.980          H  
ATOM   2245 2HG1 ILE A 144      11.688  -4.998   2.686  1.00 31.980          H  
ATOM   2246 1HG2 ILE A 144      14.853  -6.712   1.742  1.00 31.980          H  
ATOM   2247 2HG2 ILE A 144      15.883  -5.407   2.326  1.00 31.980          H  
ATOM   2248 3HG2 ILE A 144      14.980  -6.407   3.485  1.00 31.980          H  
ATOM   2249 1HD1 ILE A 144      11.239  -7.099   1.632  1.00 31.980          H  
ATOM   2250 2HD1 ILE A 144      12.074  -6.052   0.522  1.00 31.980          H  
ATOM   2251 3HD1 ILE A 144      12.938  -7.351   1.316  1.00 31.980          H  
ATOM   2252  N   GLU A 145      16.069  -3.306   4.265  1.00 19.310          N  
ATOM   2253  CA  GLU A 145      17.389  -2.743   4.125  1.00 19.670          C  
ATOM   2254  C   GLU A 145      18.187  -3.692   3.251  1.00 20.070          C  
ATOM   2255  O   GLU A 145      18.140  -4.905   3.461  1.00 20.670          O  
ATOM   2256  CB  GLU A 145      18.050  -2.577   5.495  1.00 27.390          C  
ATOM   2257  CG  GLU A 145      17.368  -1.541   6.400  1.00 27.390          C  
ATOM   2258  CD  GLU A 145      18.027  -1.358   7.771  1.00 27.390          C  
ATOM   2259  OE1 GLU A 145      18.495  -2.321   8.352  1.00 27.390          O  
ATOM   2260  OE2 GLU A 145      18.055  -0.241   8.232  1.00 27.390          O  
ATOM   2261  H   GLU A 145      15.784  -3.766   5.116  1.00 23.170          H  
ATOM   2262  HA  GLU A 145      17.326  -1.774   3.627  1.00 23.600          H  
ATOM   2263 1HB  GLU A 145      18.045  -3.530   6.012  1.00 32.870          H  
ATOM   2264 2HB  GLU A 145      19.092  -2.281   5.363  1.00 32.870          H  
ATOM   2265 1HG  GLU A 145      17.369  -0.582   5.884  1.00 32.870          H  
ATOM   2266 2HG  GLU A 145      16.329  -1.840   6.540  1.00 32.870          H  
ATOM   2267  N   TRP A 146      18.919  -3.154   2.295  1.00 19.840          N  
ATOM   2268  CA  TRP A 146      19.786  -3.964   1.456  1.00 20.310          C  
ATOM   2269  C   TRP A 146      21.183  -3.844   2.016  1.00 20.780          C  
ATOM   2270  O   TRP A 146      21.458  -2.918   2.776  1.00 21.080          O  
ATOM   2271  CB  TRP A 146      19.695  -3.536  -0.007  1.00 28.250          C  
ATOM   2272  CG  TRP A 146      19.912  -2.096  -0.228  1.00 28.250          C  
ATOM   2273  CD1 TRP A 146      21.076  -1.471  -0.524  1.00 28.250          C  
ATOM   2274  CD2 TRP A 146      18.904  -1.072  -0.173  1.00 28.250          C  
ATOM   2275  NE1 TRP A 146      20.873  -0.131  -0.657  1.00 28.250          N  
ATOM   2276  CE2 TRP A 146      19.539   0.139  -0.447  1.00 28.250          C  
ATOM   2277  CE3 TRP A 146      17.538  -1.089   0.084  1.00 28.250          C  
ATOM   2278  CZ2 TRP A 146      18.844   1.341  -0.478  1.00 28.250          C  
ATOM   2279  CZ3 TRP A 146      16.830   0.100   0.056  1.00 28.250          C  
ATOM   2280  CH2 TRP A 146      17.465   1.292  -0.219  1.00 28.250          C  
ATOM   2281  H   TRP A 146      18.884  -2.154   2.161  1.00 23.810          H  
ATOM   2282  HA  TRP A 146      19.477  -5.008   1.523  1.00 24.370          H  
ATOM   2283 1HB  TRP A 146      20.434  -4.073  -0.593  1.00 33.900          H  
ATOM   2284 2HB  TRP A 146      18.712  -3.801  -0.397  1.00 33.900          H  
ATOM   2285  HD1 TRP A 146      22.034  -1.955  -0.642  1.00 33.900          H  
ATOM   2286  HE1 TRP A 146      21.642   0.524  -0.883  1.00 33.900          H  
ATOM   2287  HE3 TRP A 146      17.045  -2.026   0.304  1.00 33.900          H  
ATOM   2288  HZ2 TRP A 146      19.336   2.290  -0.693  1.00 33.900          H  
ATOM   2289  HZ3 TRP A 146      15.756   0.064   0.259  1.00 33.900          H  
ATOM   2290  HH2 TRP A 146      16.882   2.213  -0.234  1.00 33.900          H  
ATOM   2291  N   HIS A 147      22.074  -4.749   1.643  1.00 20.990          N  
ATOM   2292  CA  HIS A 147      23.418  -4.690   2.196  1.00 21.580          C  
ATOM   2293  C   HIS A 147      24.508  -4.196   1.306  1.00 21.600          C  
ATOM   2294  O   HIS A 147      25.687  -4.381   1.611  1.00 22.250          O  
ATOM   2295  CB  HIS A 147      23.816  -6.067   2.745  1.00 29.980          C  
ATOM   2296  CG  HIS A 147      22.994  -6.516   3.941  1.00 29.980          C  
ATOM   2297  ND1 HIS A 147      21.762  -7.144   3.828  1.00 29.980          N  
ATOM   2298  CD2 HIS A 147      23.241  -6.406   5.268  1.00 29.980          C  
ATOM   2299  CE1 HIS A 147      21.295  -7.393   5.040  1.00 29.980          C  
ATOM   2300  NE2 HIS A 147      22.173  -6.960   5.929  1.00 29.980          N  
ATOM   2301  H   HIS A 147      21.821  -5.495   1.011  1.00 25.190          H  
ATOM   2302  HA  HIS A 147      23.405  -4.012   3.048  1.00 25.900          H  
ATOM   2303 1HB  HIS A 147      23.712  -6.815   1.956  1.00 35.970          H  
ATOM   2304 2HB  HIS A 147      24.865  -6.048   3.039  1.00 35.970          H  
ATOM   2305  HD1 HIS A 147      21.472  -7.762   3.075  1.00 35.970          H  
ATOM   2306  HD2 HIS A 147      24.073  -5.986   5.832  1.00 35.970          H  
ATOM   2307  HE1 HIS A 147      20.333  -7.889   5.160  1.00 35.970          H  
ATOM   2308  N   GLU A 148      24.112  -3.541   0.249  1.00 20.970          N  
ATOM   2309  CA  GLU A 148      25.051  -2.989  -0.679  1.00 21.010          C  
ATOM   2310  C   GLU A 148      26.073  -4.013  -1.154  1.00 20.910          C  
ATOM   2311  O   GLU A 148      27.159  -3.637  -1.599  1.00 20.610          O  
ATOM   2312  OXT GLU A 148      25.652  -5.125  -1.456  1.00 31.520          O  
ATOM   2313  CB  GLU A 148      25.760  -1.760  -0.072  1.00 28.340          C  
ATOM   2314  CG  GLU A 148      24.878  -0.488   0.119  1.00 28.340          C  
ATOM   2315  CD  GLU A 148      24.556   0.266  -1.199  1.00 28.340          C  
ATOM   2316  OE1 GLU A 148      25.407   0.281  -2.057  1.00 28.340          O  
ATOM   2317  OE2 GLU A 148      23.476   0.818  -1.335  1.00 28.340          O  
ATOM   2318  H   GLU A 148      23.122  -3.431   0.095  1.00 25.160          H  
ATOM   2319  HA  GLU A 148      24.497  -2.649  -1.554  1.00 25.210          H  
ATOM   2320 1HB  GLU A 148      26.178  -2.012   0.900  1.00 34.010          H  
ATOM   2321 2HB  GLU A 148      26.596  -1.480  -0.713  1.00 34.010          H  
ATOM   2322 1HG  GLU A 148      23.941  -0.783   0.593  1.00 34.010          H  
ATOM   2323 2HG  GLU A 148      25.392   0.190   0.798  1.00 34.010          H  
TER                                                                             
ENDMDL

REMARK ID 29383 DOMAINID 28771 MODEL 2 T1055
MODEL     2
REMARK    Rerank model01.pdb to model02.pdb score: 94.182
SSBOND     CYS A   26    CYS A   80                                       2.05  
ATOM      1  N   GLY A   1      10.132   1.795 -16.452  1.00  6.320          N  
ATOM      2  CA  GLY A   1      10.175   3.174 -16.901  1.00  5.910          C  
ATOM      3  C   GLY A   1       9.164   3.985 -16.114  1.00  5.200          C  
ATOM      4  O   GLY A   1       9.409   4.344 -14.963  1.00  4.970          O  
ATOM      5 1H   GLY A   1      10.993   1.302 -16.659  1.00  7.580          H  
ATOM      6 2H   GLY A   1       9.944   1.750 -15.464  1.00  7.580          H  
ATOM      7 3H   GLY A   1       9.403   1.296 -16.955  1.00  7.580          H  
ATOM      8 1HA  GLY A   1      11.176   3.578 -16.757  1.00  7.090          H  
ATOM      9 2HA  GLY A   1       9.947   3.219 -17.964  1.00  7.090          H  
ATOM     10  N   ASN A   2       8.031   4.279 -16.738  1.00  5.190          N  
ATOM     11  CA  ASN A   2       6.955   5.011 -16.075  1.00  4.900          C  
ATOM     12  C   ASN A   2       5.974   4.029 -15.453  1.00  4.370          C  
ATOM     13  O   ASN A   2       5.921   2.863 -15.856  1.00  4.640          O  
ATOM     14  CB  ASN A   2       6.256   5.939 -17.035  1.00  6.980          C  
ATOM     15  CG  ASN A   2       7.146   7.037 -17.517  1.00  6.980          C  
ATOM     16  OD1 ASN A   2       7.983   7.563 -16.773  1.00  6.980          O  
ATOM     17  ND2 ASN A   2       6.984   7.407 -18.755  1.00  6.980          N  
ATOM     18  H   ASN A   2       7.895   3.968 -17.690  1.00  6.230          H  
ATOM     19  HA  ASN A   2       7.372   5.606 -15.260  1.00  5.880          H  
ATOM     20 1HB  ASN A   2       5.872   5.380 -17.886  1.00  8.370          H  
ATOM     21 2HB  ASN A   2       5.414   6.381 -16.528  1.00  8.370          H  
ATOM     22 1HD2 ASN A   2       7.545   8.143 -19.135  1.00  8.370          H  
ATOM     23 2HD2 ASN A   2       6.286   6.973 -19.328  1.00  8.370          H  
ATOM     24  N   GLY A   3       5.208   4.480 -14.468  1.00  4.120          N  
ATOM     25  CA  GLY A   3       4.205   3.652 -13.839  1.00  4.120          C  
ATOM     26  C   GLY A   3       4.717   2.956 -12.588  1.00  3.730          C  
ATOM     27  O   GLY A   3       5.899   2.638 -12.440  1.00  3.680          O  
ATOM     28  H   GLY A   3       5.266   5.454 -14.148  1.00  4.940          H  
ATOM     29 1HA  GLY A   3       3.353   4.280 -13.574  1.00  4.940          H  
ATOM     30 2HA  GLY A   3       3.849   2.920 -14.552  1.00  4.940          H  
ATOM     31  N   LYS A   4       3.787   2.666 -11.698  1.00  3.670          N  
ATOM     32  CA  LYS A   4       4.043   2.001 -10.434  1.00  3.540          C  
ATOM     33  C   LYS A   4       3.399   0.625 -10.458  1.00  3.010          C  
ATOM     34  O   LYS A   4       2.945   0.095  -9.438  1.00  2.980          O  
ATOM     35  CB  LYS A   4       3.553   2.851  -9.273  1.00  5.010          C  
ATOM     36  CG  LYS A   4       4.301   4.158  -9.158  1.00  5.010          C  
ATOM     37  CD  LYS A   4       3.825   4.979  -7.988  1.00  5.010          C  
ATOM     38  CE  LYS A   4       4.716   6.195  -7.764  1.00  5.010          C  
ATOM     39  NZ  LYS A   4       4.536   7.265  -8.809  1.00  5.010          N  
ATOM     40  H   LYS A   4       2.842   2.948 -11.905  1.00  4.400          H  
ATOM     41  HA  LYS A   4       5.116   1.875 -10.329  1.00  4.250          H  
ATOM     42 1HB  LYS A   4       2.507   3.077  -9.389  1.00  6.010          H  
ATOM     43 2HB  LYS A   4       3.672   2.300  -8.341  1.00  6.010          H  
ATOM     44 1HG  LYS A   4       5.366   3.957  -9.054  1.00  6.010          H  
ATOM     45 2HG  LYS A   4       4.151   4.734 -10.076  1.00  6.010          H  
ATOM     46 1HD  LYS A   4       2.802   5.328  -8.174  1.00  6.010          H  
ATOM     47 2HD  LYS A   4       3.823   4.372  -7.085  1.00  6.010          H  
ATOM     48 1HE  LYS A   4       4.485   6.614  -6.792  1.00  6.010          H  
ATOM     49 2HE  LYS A   4       5.757   5.874  -7.769  1.00  6.010          H  
ATOM     50 1HZ  LYS A   4       5.139   8.040  -8.591  1.00  6.010          H  
ATOM     51 2HZ  LYS A   4       4.749   6.936  -9.768  1.00  6.010          H  
ATOM     52 3HZ  LYS A   4       3.583   7.581  -8.803  1.00  6.010          H  
ATOM     53  N   TYR A   5       3.381   0.052 -11.659  1.00  2.770          N  
ATOM     54  CA  TYR A   5       2.767  -1.230 -11.979  1.00  2.480          C  
ATOM     55  C   TYR A   5       3.452  -2.371 -11.231  1.00  1.930          C  
ATOM     56  O   TYR A   5       2.851  -3.427 -11.011  1.00  2.050          O  
ATOM     57  CB  TYR A   5       2.858  -1.476 -13.480  1.00  3.590          C  
ATOM     58  CG  TYR A   5       2.079  -0.526 -14.358  1.00  3.590          C  
ATOM     59  CD1 TYR A   5       2.758   0.361 -15.183  1.00  3.590          C  
ATOM     60  CD2 TYR A   5       0.722  -0.537 -14.357  1.00  3.590          C  
ATOM     61  CE1 TYR A   5       2.062   1.210 -16.011  1.00  3.590          C  
ATOM     62  CE2 TYR A   5       0.011   0.306 -15.179  1.00  3.590          C  
ATOM     63  CZ  TYR A   5       0.681   1.178 -16.011  1.00  3.590          C  
ATOM     64  OH  TYR A   5      -0.016   2.012 -16.855  1.00  3.590          O  
ATOM     65  H   TYR A   5       3.816   0.573 -12.412  1.00  3.320          H  
ATOM     66  HA  TYR A   5       1.722  -1.210 -11.674  1.00  2.980          H  
ATOM     67 1HB  TYR A   5       3.868  -1.395 -13.768  1.00  4.310          H  
ATOM     68 2HB  TYR A   5       2.531  -2.493 -13.706  1.00  4.310          H  
ATOM     69  HD1 TYR A   5       3.844   0.386 -15.194  1.00  4.310          H  
ATOM     70  HD2 TYR A   5       0.214  -1.216 -13.718  1.00  4.310          H  
ATOM     71  HE1 TYR A   5       2.603   1.899 -16.667  1.00  4.310          H  
ATOM     72  HE2 TYR A   5      -1.080   0.275 -15.177  1.00  4.310          H  
ATOM     73  HH  TYR A   5      -0.956   1.781 -16.807  1.00  4.310          H  
ATOM     74  N   PHE A   6       4.702  -2.137 -10.818  1.00  1.850          N  
ATOM     75  CA  PHE A   6       5.524  -3.090 -10.087  1.00  1.950          C  
ATOM     76  C   PHE A   6       4.863  -3.481  -8.781  1.00  1.830          C  
ATOM     77  O   PHE A   6       5.121  -4.569  -8.252  1.00  1.900          O  
ATOM     78  CB  PHE A   6       6.904  -2.501  -9.770  1.00  2.690          C  
ATOM     79  CG  PHE A   6       6.851  -1.457  -8.691  1.00  2.690          C  
ATOM     80  CD1 PHE A   6       6.963  -1.804  -7.343  1.00  2.690          C  
ATOM     81  CD2 PHE A   6       6.683  -0.132  -9.012  1.00  2.690          C  
ATOM     82  CE1 PHE A   6       6.885  -0.845  -6.364  1.00  2.690          C  
ATOM     83  CE2 PHE A   6       6.608   0.826  -8.027  1.00  2.690          C  
ATOM     84  CZ  PHE A   6       6.703   0.469  -6.708  1.00  2.690          C  
ATOM     85  H   PHE A   6       5.104  -1.239 -11.037  1.00  2.220          H  
ATOM     86  HA  PHE A   6       5.664  -3.972 -10.695  1.00  2.340          H  
ATOM     87 1HB  PHE A   6       7.573  -3.297  -9.445  1.00  3.230          H  
ATOM     88 2HB  PHE A   6       7.331  -2.053 -10.665  1.00  3.230          H  
ATOM     89  HD1 PHE A   6       7.105  -2.852  -7.066  1.00  3.230          H  
ATOM     90  HD2 PHE A   6       6.612   0.157 -10.058  1.00  3.230          H  
ATOM     91  HE1 PHE A   6       6.967  -1.131  -5.314  1.00  3.230          H  
ATOM     92  HE2 PHE A   6       6.474   1.870  -8.290  1.00  3.230          H  
ATOM     93  HZ  PHE A   6       6.640   1.233  -5.935  1.00  3.230          H  
ATOM     94  N   SER A   7       3.974  -2.613  -8.273  1.00  1.820          N  
ATOM     95  CA  SER A   7       3.272  -2.838  -7.028  1.00  1.920          C  
ATOM     96  C   SER A   7       2.333  -4.042  -7.108  1.00  1.750          C  
ATOM     97  O   SER A   7       1.911  -4.577  -6.077  1.00  1.870          O  
ATOM     98  CB  SER A   7       2.514  -1.583  -6.641  1.00  2.650          C  
ATOM     99  OG  SER A   7       1.495  -1.300  -7.562  1.00  2.650          O  
ATOM    100  H   SER A   7       3.764  -1.745  -8.769  1.00  2.180          H  
ATOM    101  HA  SER A   7       4.014  -3.035  -6.255  1.00  2.300          H  
ATOM    102 1HB  SER A   7       2.084  -1.721  -5.653  1.00  3.180          H  
ATOM    103 2HB  SER A   7       3.206  -0.740  -6.588  1.00  3.180          H  
ATOM    104  HG  SER A   7       1.914  -0.766  -8.274  1.00  3.180          H  
ATOM    105  N   LYS A   8       1.996  -4.469  -8.329  1.00  1.610          N  
ATOM    106  CA  LYS A   8       1.155  -5.631  -8.532  1.00  1.610          C  
ATOM    107  C   LYS A   8       1.985  -6.708  -9.242  1.00  1.550          C  
ATOM    108  O   LYS A   8       1.947  -7.875  -8.860  1.00  1.590          O  
ATOM    109  CB  LYS A   8      -0.087  -5.247  -9.325  1.00  2.250          C  
ATOM    110  CG  LYS A   8      -0.937  -4.116  -8.670  1.00  2.250          C  
ATOM    111  CD  LYS A   8      -1.625  -4.456  -7.334  1.00  2.250          C  
ATOM    112  CE  LYS A   8      -2.401  -3.203  -6.812  1.00  2.250          C  
ATOM    113  NZ  LYS A   8      -3.130  -3.440  -5.509  1.00  2.250          N  
ATOM    114  H   LYS A   8       2.359  -3.972  -9.142  1.00  1.930          H  
ATOM    115  HA  LYS A   8       0.852  -6.033  -7.566  1.00  1.930          H  
ATOM    116 1HB  LYS A   8       0.207  -4.913 -10.327  1.00  2.700          H  
ATOM    117 2HB  LYS A   8      -0.732  -6.121  -9.452  1.00  2.700          H  
ATOM    118 1HG  LYS A   8      -0.326  -3.223  -8.546  1.00  2.700          H  
ATOM    119 2HG  LYS A   8      -1.708  -3.894  -9.342  1.00  2.700          H  
ATOM    120 1HD  LYS A   8      -2.332  -5.281  -7.487  1.00  2.700          H  
ATOM    121 2HD  LYS A   8      -0.890  -4.753  -6.587  1.00  2.700          H  
ATOM    122 1HE  LYS A   8      -1.672  -2.409  -6.659  1.00  2.700          H  
ATOM    123 2HE  LYS A   8      -3.122  -2.880  -7.569  1.00  2.700          H  
ATOM    124 1HZ  LYS A   8      -3.620  -2.578  -5.182  1.00  2.700          H  
ATOM    125 2HZ  LYS A   8      -3.872  -4.157  -5.635  1.00  2.700          H  
ATOM    126 3HZ  LYS A   8      -2.464  -3.722  -4.807  1.00  2.700          H  
ATOM    127  N   VAL A   9       2.836  -6.306 -10.196  1.00  1.590          N  
ATOM    128  CA  VAL A   9       3.642  -7.260 -10.966  1.00  1.720          C  
ATOM    129  C   VAL A   9       4.554  -8.091 -10.061  1.00  1.650          C  
ATOM    130  O   VAL A   9       4.722  -9.289 -10.291  1.00  1.770          O  
ATOM    131  CB  VAL A   9       4.426  -6.548 -12.104  1.00  2.360          C  
ATOM    132  CG1 VAL A   9       5.462  -7.498 -12.769  1.00  2.360          C  
ATOM    133  CG2 VAL A   9       3.397  -6.069 -13.174  1.00  2.360          C  
ATOM    134  H   VAL A   9       2.856  -5.323 -10.461  1.00  1.910          H  
ATOM    135  HA  VAL A   9       2.970  -7.941 -11.467  1.00  2.060          H  
ATOM    136  HB  VAL A   9       4.954  -5.719 -11.707  1.00  2.830          H  
ATOM    137 1HG1 VAL A   9       5.988  -6.969 -13.564  1.00  2.830          H  
ATOM    138 2HG1 VAL A   9       6.192  -7.834 -12.032  1.00  2.830          H  
ATOM    139 3HG1 VAL A   9       4.958  -8.368 -13.191  1.00  2.830          H  
ATOM    140 1HG2 VAL A   9       3.906  -5.562 -13.986  1.00  2.830          H  
ATOM    141 2HG2 VAL A   9       2.865  -6.932 -13.573  1.00  2.830          H  
ATOM    142 3HG2 VAL A   9       2.675  -5.384 -12.720  1.00  2.830          H  
ATOM    143  N   GLY A  10       5.158  -7.478  -9.044  1.00  1.550          N  
ATOM    144  CA  GLY A  10       6.032  -8.207  -8.136  1.00  1.620          C  
ATOM    145  C   GLY A  10       5.309  -8.911  -6.964  1.00  1.540          C  
ATOM    146  O   GLY A  10       5.976  -9.458  -6.080  1.00  1.610          O  
ATOM    147  H   GLY A  10       5.038  -6.474  -8.886  1.00  1.860          H  
ATOM    148 1HA  GLY A  10       6.591  -8.946  -8.708  1.00  1.940          H  
ATOM    149 2HA  GLY A  10       6.766  -7.512  -7.734  1.00  1.940          H  
ATOM    150  N   SER A  11       3.969  -8.868  -6.911  1.00  1.470          N  
ATOM    151  CA  SER A  11       3.224  -9.477  -5.809  1.00  1.450          C  
ATOM    152  C   SER A  11       3.080 -10.972  -5.973  1.00  1.290          C  
ATOM    153  O   SER A  11       2.816 -11.461  -7.073  1.00  1.160          O  
ATOM    154  CB  SER A  11       1.837  -8.894  -5.668  1.00  2.040          C  
ATOM    155  OG  SER A  11       1.096  -9.609  -4.682  1.00  2.040          O  
ATOM    156  H   SER A  11       3.438  -8.432  -7.667  1.00  1.760          H  
ATOM    157  HA  SER A  11       3.769  -9.287  -4.884  1.00  1.740          H  
ATOM    158 1HB  SER A  11       1.907  -7.840  -5.393  1.00  2.450          H  
ATOM    159 2HB  SER A  11       1.318  -8.948  -6.625  1.00  2.450          H  
ATOM    160  HG  SER A  11       0.259  -9.124  -4.592  1.00  2.450          H  
ATOM    161  N   ALA A  12       3.183 -11.706  -4.865  1.00  1.360          N  
ATOM    162  CA  ALA A  12       3.033 -13.159  -4.888  1.00  1.310          C  
ATOM    163  C   ALA A  12       1.678 -13.605  -5.429  1.00  1.210          C  
ATOM    164  O   ALA A  12       1.583 -14.659  -6.058  1.00  1.150          O  
ATOM    165  CB  ALA A  12       3.216 -13.736  -3.501  1.00  1.850          C  
ATOM    166  H   ALA A  12       3.392 -11.236  -3.993  1.00  1.630          H  
ATOM    167  HA  ALA A  12       3.809 -13.558  -5.537  1.00  1.570          H  
ATOM    168 1HB  ALA A  12       3.138 -14.823  -3.547  1.00  2.220          H  
ATOM    169 2HB  ALA A  12       4.197 -13.456  -3.119  1.00  2.220          H  
ATOM    170 3HB  ALA A  12       2.444 -13.346  -2.841  1.00  2.220          H  
ATOM    171  N   GLY A  13       0.609 -12.844  -5.157  1.00  1.250          N  
ATOM    172  CA  GLY A  13      -0.707 -13.272  -5.629  1.00  1.260          C  
ATOM    173  C   GLY A  13      -0.680 -13.381  -7.142  1.00  1.190          C  
ATOM    174  O   GLY A  13      -0.937 -14.445  -7.730  1.00  1.180          O  
ATOM    175  H   GLY A  13       0.705 -11.962  -4.652  1.00  1.500          H  
ATOM    176 1HA  GLY A  13      -0.967 -14.233  -5.187  1.00  1.510          H  
ATOM    177 2HA  GLY A  13      -1.465 -12.546  -5.326  1.00  1.510          H  
ATOM    178  N   LEU A  14      -0.334 -12.272  -7.778  1.00  1.150          N  
ATOM    179  CA  LEU A  14      -0.297 -12.230  -9.210  1.00  1.100          C  
ATOM    180  C   LEU A  14       0.766 -13.166  -9.749  1.00  1.060          C  
ATOM    181  O   LEU A  14       0.492 -13.865 -10.711  1.00  1.100          O  
ATOM    182  CB  LEU A  14      -0.090 -10.791  -9.697  1.00  1.560          C  
ATOM    183  CG  LEU A  14      -0.139 -10.545 -11.225  1.00  1.560          C  
ATOM    184  CD1 LEU A  14      -1.528 -10.967 -11.819  1.00  1.560          C  
ATOM    185  CD2 LEU A  14       0.119  -9.081 -11.471  1.00  1.560          C  
ATOM    186  H   LEU A  14      -0.146 -11.431  -7.245  1.00  1.380          H  
ATOM    187  HA  LEU A  14      -1.253 -12.578  -9.569  1.00  1.320          H  
ATOM    188 1HB  LEU A  14      -0.845 -10.156  -9.233  1.00  1.870          H  
ATOM    189 2HB  LEU A  14       0.894 -10.451  -9.344  1.00  1.870          H  
ATOM    190  HG  LEU A  14       0.638 -11.126 -11.704  1.00  1.870          H  
ATOM    191 1HD1 LEU A  14      -1.534 -10.778 -12.893  1.00  1.870          H  
ATOM    192 2HD1 LEU A  14      -1.712 -12.026 -11.658  1.00  1.870          H  
ATOM    193 3HD1 LEU A  14      -2.322 -10.388 -11.349  1.00  1.870          H  
ATOM    194 1HD2 LEU A  14       0.118  -8.873 -12.542  1.00  1.870          H  
ATOM    195 2HD2 LEU A  14      -0.654  -8.477 -10.985  1.00  1.870          H  
ATOM    196 3HD2 LEU A  14       1.068  -8.842 -11.054  1.00  1.870          H  
ATOM    197  N   LYS A  15       1.943 -13.248  -9.108  1.00  1.010          N  
ATOM    198  CA  LYS A  15       3.017 -14.124  -9.574  1.00  0.990          C  
ATOM    199  C   LYS A  15       2.529 -15.563  -9.774  1.00  0.980          C  
ATOM    200  O   LYS A  15       2.893 -16.225 -10.758  1.00  1.000          O  
ATOM    201  CB  LYS A  15       4.185 -14.111  -8.590  1.00  1.390          C  
ATOM    202  CG  LYS A  15       5.399 -14.944  -9.003  1.00  1.390          C  
ATOM    203  CD  LYS A  15       6.519 -14.819  -7.969  1.00  1.390          C  
ATOM    204  CE  LYS A  15       7.718 -15.682  -8.337  1.00  1.390          C  
ATOM    205  NZ  LYS A  15       8.815 -15.569  -7.332  1.00  1.390          N  
ATOM    206  H   LYS A  15       2.127 -12.643  -8.304  1.00  1.210          H  
ATOM    207  HA  LYS A  15       3.381 -13.736 -10.518  1.00  1.190          H  
ATOM    208 1HB  LYS A  15       4.505 -13.081  -8.419  1.00  1.670          H  
ATOM    209 2HB  LYS A  15       3.837 -14.505  -7.644  1.00  1.670          H  
ATOM    210 1HG  LYS A  15       5.113 -15.994  -9.093  1.00  1.670          H  
ATOM    211 2HG  LYS A  15       5.760 -14.600  -9.974  1.00  1.670          H  
ATOM    212 1HD  LYS A  15       6.835 -13.776  -7.897  1.00  1.670          H  
ATOM    213 2HD  LYS A  15       6.142 -15.132  -6.995  1.00  1.670          H  
ATOM    214 1HE  LYS A  15       7.402 -16.722  -8.398  1.00  1.670          H  
ATOM    215 2HE  LYS A  15       8.097 -15.370  -9.311  1.00  1.670          H  
ATOM    216 1HZ  LYS A  15       9.590 -16.156  -7.611  1.00  1.670          H  
ATOM    217 2HZ  LYS A  15       9.126 -14.608  -7.275  1.00  1.670          H  
ATOM    218 3HZ  LYS A  15       8.478 -15.867  -6.428  1.00  1.670          H  
ATOM    219  N   GLN A  16       1.749 -16.073  -8.815  1.00  1.010          N  
ATOM    220  CA  GLN A  16       1.225 -17.431  -8.892  1.00  1.070          C  
ATOM    221  C   GLN A  16       0.262 -17.588 -10.076  1.00  1.150          C  
ATOM    222  O   GLN A  16       0.295 -18.590 -10.804  1.00  1.240          O  
ATOM    223  CB  GLN A  16       0.537 -17.763  -7.569  1.00  1.470          C  
ATOM    224  CG  GLN A  16       1.513 -17.899  -6.392  1.00  1.470          C  
ATOM    225  CD  GLN A  16       0.814 -17.992  -5.046  1.00  1.470          C  
ATOM    226  OE1 GLN A  16      -0.404 -17.815  -4.951  1.00  1.470          O  
ATOM    227  NE2 GLN A  16       1.583 -18.258  -3.997  1.00  1.470          N  
ATOM    228  H   GLN A  16       1.535 -15.497  -7.988  1.00  1.210          H  
ATOM    229  HA  GLN A  16       2.062 -18.114  -9.038  1.00  1.280          H  
ATOM    230 1HB  GLN A  16      -0.169 -16.962  -7.324  1.00  1.770          H  
ATOM    231 2HB  GLN A  16      -0.029 -18.686  -7.664  1.00  1.770          H  
ATOM    232 1HG  GLN A  16       2.089 -18.811  -6.534  1.00  1.770          H  
ATOM    233 2HG  GLN A  16       2.183 -17.044  -6.378  1.00  1.770          H  
ATOM    234 1HE2 GLN A  16       1.178 -18.324  -3.084  1.00  1.770          H  
ATOM    235 2HE2 GLN A  16       2.567 -18.390  -4.115  1.00  1.770          H  
ATOM    236  N   LEU A  17      -0.564 -16.570 -10.291  1.00  1.170          N  
ATOM    237  CA  LEU A  17      -1.535 -16.562 -11.379  1.00  1.280          C  
ATOM    238  C   LEU A  17      -0.840 -16.390 -12.732  1.00  1.270          C  
ATOM    239  O   LEU A  17      -1.257 -16.956 -13.744  1.00  1.400          O  
ATOM    240  CB  LEU A  17      -2.512 -15.448 -11.096  1.00  1.750          C  
ATOM    241  CG  LEU A  17      -3.347 -15.657  -9.841  1.00  1.750          C  
ATOM    242  CD1 LEU A  17      -4.021 -14.384  -9.527  1.00  1.750          C  
ATOM    243  CD2 LEU A  17      -4.369 -16.787 -10.052  1.00  1.750          C  
ATOM    244  H   LEU A  17      -0.557 -15.793  -9.614  1.00  1.400          H  
ATOM    245  HA  LEU A  17      -2.042 -17.520 -11.398  1.00  1.540          H  
ATOM    246 1HB  LEU A  17      -1.973 -14.508 -11.017  1.00  2.100          H  
ATOM    247 2HB  LEU A  17      -3.197 -15.394 -11.911  1.00  2.100          H  
ATOM    248  HG  LEU A  17      -2.695 -15.908  -9.002  1.00  2.100          H  
ATOM    249 1HD1 LEU A  17      -4.586 -14.498  -8.624  1.00  2.100          H  
ATOM    250 2HD1 LEU A  17      -3.278 -13.632  -9.376  1.00  2.100          H  
ATOM    251 3HD1 LEU A  17      -4.667 -14.100 -10.331  1.00  2.100          H  
ATOM    252 1HD2 LEU A  17      -4.953 -16.905  -9.140  1.00  2.100          H  
ATOM    253 2HD2 LEU A  17      -5.030 -16.536 -10.885  1.00  2.100          H  
ATOM    254 3HD2 LEU A  17      -3.875 -17.720 -10.261  1.00  2.100          H  
ATOM    255  N   THR A  18       0.247 -15.633 -12.742  1.00  1.200          N  
ATOM    256  CA  THR A  18       1.022 -15.420 -13.940  1.00  1.250          C  
ATOM    257  C   THR A  18       1.899 -16.640 -14.212  1.00  1.300          C  
ATOM    258  O   THR A  18       2.407 -16.814 -15.320  1.00  1.460          O  
ATOM    259  CB  THR A  18       1.799 -14.093 -13.874  1.00  1.730          C  
ATOM    260  OG1 THR A  18       2.592 -14.046 -12.713  1.00  1.730          O  
ATOM    261  CG2 THR A  18       0.835 -12.935 -13.916  1.00  1.730          C  
ATOM    262  H   THR A  18       0.520 -15.149 -11.891  1.00  1.440          H  
ATOM    263  HA  THR A  18       0.334 -15.324 -14.775  1.00  1.500          H  
ATOM    264  HB  THR A  18       2.445 -14.025 -14.691  1.00  2.080          H  
ATOM    265  HG1 THR A  18       3.249 -14.741 -12.734  1.00  2.080          H  
ATOM    266 1HG2 THR A  18       1.387 -11.998 -13.879  1.00  2.080          H  
ATOM    267 2HG2 THR A  18       0.252 -12.976 -14.834  1.00  2.080          H  
ATOM    268 3HG2 THR A  18       0.168 -13.002 -13.071  1.00  2.080          H  
ATOM    269  N   ASN A  19       2.055 -17.531 -13.237  1.00  1.270          N  
ATOM    270  CA  ASN A  19       2.738 -18.774 -13.522  1.00  1.430          C  
ATOM    271  C   ASN A  19       1.750 -19.596 -14.347  1.00  1.560          C  
ATOM    272  O   ASN A  19       2.075 -20.059 -15.441  1.00  1.740          O  
ATOM    273  CB  ASN A  19       3.174 -19.476 -12.248  1.00  1.940          C  
ATOM    274  CG  ASN A  19       4.021 -20.691 -12.484  1.00  1.940          C  
ATOM    275  OD1 ASN A  19       5.094 -20.634 -13.093  1.00  1.940          O  
ATOM    276  ND2 ASN A  19       3.549 -21.810 -11.999  1.00  1.940          N  
ATOM    277  H   ASN A  19       1.762 -17.319 -12.279  1.00  1.520          H  
ATOM    278  HA  ASN A  19       3.598 -18.598 -14.147  1.00  1.720          H  
ATOM    279 1HB  ASN A  19       3.727 -18.770 -11.625  1.00  2.330          H  
ATOM    280 2HB  ASN A  19       2.299 -19.780 -11.687  1.00  2.330          H  
ATOM    281 1HD2 ASN A  19       4.057 -22.664 -12.116  1.00  2.330          H  
ATOM    282 2HD2 ASN A  19       2.680 -21.802 -11.510  1.00  2.330          H  
ATOM    283  N   LYS A  20       0.500 -19.672 -13.875  1.00  1.530          N  
ATOM    284  CA  LYS A  20      -0.549 -20.430 -14.566  1.00  1.720          C  
ATOM    285  C   LYS A  20      -0.781 -19.929 -15.999  1.00  1.820          C  
ATOM    286  O   LYS A  20      -1.022 -20.722 -16.913  1.00  2.050          O  
ATOM    287  CB  LYS A  20      -1.872 -20.350 -13.800  1.00  2.330          C  
ATOM    288  CG  LYS A  20      -1.909 -21.107 -12.484  1.00  2.330          C  
ATOM    289  CD  LYS A  20      -3.273 -20.952 -11.805  1.00  2.330          C  
ATOM    290  CE  LYS A  20      -3.330 -21.712 -10.486  1.00  2.330          C  
ATOM    291  NZ  LYS A  20      -4.663 -21.581  -9.818  1.00  2.330          N  
ATOM    292  H   LYS A  20       0.304 -19.234 -12.969  1.00  1.840          H  
ATOM    293  HA  LYS A  20      -0.236 -21.472 -14.623  1.00  2.060          H  
ATOM    294 1HB  LYS A  20      -2.102 -19.312 -13.587  1.00  2.800          H  
ATOM    295 2HB  LYS A  20      -2.672 -20.733 -14.432  1.00  2.800          H  
ATOM    296 1HG  LYS A  20      -1.709 -22.162 -12.665  1.00  2.800          H  
ATOM    297 2HG  LYS A  20      -1.133 -20.714 -11.823  1.00  2.800          H  
ATOM    298 1HD  LYS A  20      -3.456 -19.894 -11.610  1.00  2.800          H  
ATOM    299 2HD  LYS A  20      -4.056 -21.322 -12.466  1.00  2.800          H  
ATOM    300 1HE  LYS A  20      -3.132 -22.765 -10.676  1.00  2.800          H  
ATOM    301 2HE  LYS A  20      -2.561 -21.321  -9.819  1.00  2.800          H  
ATOM    302 1HZ  LYS A  20      -4.657 -22.100  -8.950  1.00  2.800          H  
ATOM    303 2HZ  LYS A  20      -4.854 -20.609  -9.625  1.00  2.800          H  
ATOM    304 3HZ  LYS A  20      -5.384 -21.950 -10.424  1.00  2.800          H  
ATOM    305  N   LEU A  21      -0.669 -18.612 -16.194  1.00  1.680          N  
ATOM    306  CA  LEU A  21      -0.886 -17.962 -17.488  1.00  1.820          C  
ATOM    307  C   LEU A  21       0.395 -17.709 -18.300  1.00  1.860          C  
ATOM    308  O   LEU A  21       0.352 -17.010 -19.305  1.00  1.970          O  
ATOM    309  CB  LEU A  21      -1.582 -16.592 -17.271  1.00  2.490          C  
ATOM    310  CG  LEU A  21      -3.155 -16.528 -17.157  1.00  2.490          C  
ATOM    311  CD1 LEU A  21      -3.773 -16.724 -18.544  1.00  2.490          C  
ATOM    312  CD2 LEU A  21      -3.664 -17.589 -16.159  1.00  2.490          C  
ATOM    313  H   LEU A  21      -0.513 -18.030 -15.369  1.00  2.020          H  
ATOM    314  HA  LEU A  21      -1.525 -18.610 -18.081  1.00  2.180          H  
ATOM    315 1HB  LEU A  21      -1.185 -16.167 -16.357  1.00  2.990          H  
ATOM    316 2HB  LEU A  21      -1.299 -15.940 -18.092  1.00  2.990          H  
ATOM    317  HG  LEU A  21      -3.445 -15.540 -16.800  1.00  2.990          H  
ATOM    318 1HD1 LEU A  21      -4.855 -16.657 -18.478  1.00  2.990          H  
ATOM    319 2HD1 LEU A  21      -3.406 -15.948 -19.217  1.00  2.990          H  
ATOM    320 3HD1 LEU A  21      -3.503 -17.698 -18.940  1.00  2.990          H  
ATOM    321 1HD2 LEU A  21      -4.735 -17.536 -16.077  1.00  2.990          H  
ATOM    322 2HD2 LEU A  21      -3.397 -18.583 -16.501  1.00  2.990          H  
ATOM    323 3HD2 LEU A  21      -3.226 -17.413 -15.181  1.00  2.990          H  
ATOM    324  N   ASP A  22       1.535 -18.263 -17.880  1.00  1.810          N  
ATOM    325  CA  ASP A  22       2.836 -18.090 -18.562  1.00  1.890          C  
ATOM    326  C   ASP A  22       3.255 -16.623 -18.810  1.00  1.790          C  
ATOM    327  O   ASP A  22       3.711 -16.267 -19.913  1.00  1.960          O  
ATOM    328  CB  ASP A  22       2.882 -18.867 -19.889  1.00  2.610          C  
ATOM    329  CG  ASP A  22       4.335 -19.051 -20.401  1.00  2.610          C  
ATOM    330  OD1 ASP A  22       5.228 -18.973 -19.607  1.00  2.610          O  
ATOM    331  OD2 ASP A  22       4.541 -19.313 -21.567  1.00  2.610          O  
ATOM    332  H   ASP A  22       1.530 -18.849 -17.036  1.00  2.170          H  
ATOM    333  HA  ASP A  22       3.589 -18.531 -17.905  1.00  2.270          H  
ATOM    334 1HB  ASP A  22       2.423 -19.845 -19.752  1.00  3.140          H  
ATOM    335 2HB  ASP A  22       2.301 -18.330 -20.649  1.00  3.140          H  
ATOM    336  N   ILE A  23       3.106 -15.802 -17.766  1.00  1.580          N  
ATOM    337  CA  ILE A  23       3.459 -14.388 -17.725  1.00  1.540          C  
ATOM    338  C   ILE A  23       4.532 -14.085 -16.652  1.00  1.470          C  
ATOM    339  O   ILE A  23       5.208 -13.059 -16.722  1.00  1.840          O  
ATOM    340  CB  ILE A  23       2.181 -13.535 -17.491  1.00  2.170          C  
ATOM    341  CG1 ILE A  23       1.257 -13.654 -18.694  1.00  2.170          C  
ATOM    342  CG2 ILE A  23       2.546 -12.069 -17.199  1.00  2.170          C  
ATOM    343  CD1 ILE A  23      -0.155 -13.120 -18.449  1.00  2.170          C  
ATOM    344  H   ILE A  23       2.706 -16.217 -16.933  1.00  1.900          H  
ATOM    345  HA  ILE A  23       3.878 -14.118 -18.686  1.00  1.850          H  
ATOM    346  HB  ILE A  23       1.630 -13.950 -16.683  1.00  2.610          H  
ATOM    347 1HG1 ILE A  23       1.695 -13.120 -19.539  1.00  2.610          H  
ATOM    348 2HG1 ILE A  23       1.176 -14.696 -18.956  1.00  2.610          H  
ATOM    349 1HG2 ILE A  23       1.659 -11.479 -17.035  1.00  2.610          H  
ATOM    350 2HG2 ILE A  23       3.160 -11.980 -16.311  1.00  2.610          H  
ATOM    351 3HG2 ILE A  23       3.083 -11.685 -18.046  1.00  2.610          H  
ATOM    352 1HD1 ILE A  23      -0.755 -13.259 -19.348  1.00  2.610          H  
ATOM    353 2HD1 ILE A  23      -0.612 -13.667 -17.624  1.00  2.610          H  
ATOM    354 3HD1 ILE A  23      -0.133 -12.067 -18.209  1.00  2.610          H  
ATOM    355  N   ASN A  24       4.711 -14.990 -15.671  1.00  1.600          N  
ATOM    356  CA  ASN A  24       5.613 -14.785 -14.522  1.00  1.620          C  
ATOM    357  C   ASN A  24       7.083 -14.731 -14.869  1.00  1.640          C  
ATOM    358  O   ASN A  24       7.915 -14.442 -14.009  1.00  2.170          O  
ATOM    359  CB  ASN A  24       5.458 -15.905 -13.529  1.00  2.260          C  
ATOM    360  CG  ASN A  24       5.844 -17.161 -14.171  1.00  2.260          C  
ATOM    361  OD1 ASN A  24       5.465 -17.351 -15.334  1.00  2.260          O  
ATOM    362  ND2 ASN A  24       6.569 -18.007 -13.507  1.00  2.260          N  
ATOM    363  H   ASN A  24       4.149 -15.840 -15.677  1.00  1.920          H  
ATOM    364  HA  ASN A  24       5.353 -13.836 -14.049  1.00  1.940          H  
ATOM    365 1HB  ASN A  24       6.096 -15.730 -12.664  1.00  2.710          H  
ATOM    366 2HB  ASN A  24       4.450 -15.984 -13.178  1.00  2.710          H  
ATOM    367 1HD2 ASN A  24       6.851 -18.861 -13.953  1.00  2.710          H  
ATOM    368 2HD2 ASN A  24       6.852 -17.805 -12.573  1.00  2.710          H  
ATOM    369  N   GLU A  25       7.397 -14.990 -16.123  1.00  1.920          N  
ATOM    370  CA  GLU A  25       8.746 -14.899 -16.638  1.00  2.540          C  
ATOM    371  C   GLU A  25       9.216 -13.446 -16.578  1.00  2.430          C  
ATOM    372  O   GLU A  25      10.416 -13.169 -16.552  1.00  2.810          O  
ATOM    373  CB  GLU A  25       8.815 -15.469 -18.055  1.00  3.310          C  
ATOM    374  CG  GLU A  25       8.641 -16.989 -18.118  1.00  3.310          C  
ATOM    375  CD  GLU A  25       9.790 -17.729 -17.458  1.00  3.310          C  
ATOM    376  OE1 GLU A  25      10.909 -17.365 -17.717  1.00  3.310          O  
ATOM    377  OE2 GLU A  25       9.558 -18.645 -16.702  1.00  3.310          O  
ATOM    378  H   GLU A  25       6.649 -15.257 -16.750  1.00  2.300          H  
ATOM    379  HA  GLU A  25       9.403 -15.493 -16.001  1.00  3.050          H  
ATOM    380 1HB  GLU A  25       8.024 -15.038 -18.654  1.00  3.970          H  
ATOM    381 2HB  GLU A  25       9.764 -15.202 -18.517  1.00  3.970          H  
ATOM    382 1HG  GLU A  25       7.711 -17.257 -17.611  1.00  3.970          H  
ATOM    383 2HG  GLU A  25       8.555 -17.298 -19.161  1.00  3.970          H  
ATOM    384  N   CYS A  26       8.255 -12.515 -16.583  1.00  2.080          N  
ATOM    385  CA  CYS A  26       8.553 -11.094 -16.562  1.00  2.170          C  
ATOM    386  C   CYS A  26       8.191 -10.484 -15.213  1.00  1.940          C  
ATOM    387  O   CYS A  26       7.049 -10.078 -14.985  1.00  2.080          O  
ATOM    388  CB  CYS A  26       7.767 -10.381 -17.662  1.00  3.000          C  
ATOM    389  SG  CYS A  26       8.125 -10.985 -19.327  1.00  3.000          S  
ATOM    390  H   CYS A  26       7.284 -12.813 -16.588  1.00  2.500          H  
ATOM    391  HA  CYS A  26       9.619 -10.951 -16.738  1.00  2.600          H  
ATOM    392 1HB  CYS A  26       6.698 -10.499 -17.479  1.00  3.600          H  
ATOM    393 2HB  CYS A  26       7.993  -9.320 -17.630  1.00  3.600          H  
ATOM    394  N   ALA A  27       9.159 -10.437 -14.285  1.00  2.130          N  
ATOM    395  CA  ALA A  27       8.916  -9.921 -12.927  1.00  2.370          C  
ATOM    396  C   ALA A  27       9.092  -8.405 -12.878  1.00  2.090          C  
ATOM    397  O   ALA A  27       8.893  -7.767 -11.843  1.00  2.380          O  
ATOM    398  CB  ALA A  27       9.847 -10.581 -11.928  1.00  3.220          C  
ATOM    399  H   ALA A  27      10.084 -10.787 -14.527  1.00  2.560          H  
ATOM    400  HA  ALA A  27       7.884 -10.149 -12.656  1.00  2.840          H  
ATOM    401 1HB  ALA A  27       9.630 -10.198 -10.931  1.00  3.870          H  
ATOM    402 2HB  ALA A  27       9.694 -11.662 -11.946  1.00  3.870          H  
ATOM    403 3HB  ALA A  27      10.878 -10.352 -12.191  1.00  3.870          H  
ATOM    404  N   THR A  28       9.509  -7.858 -14.001  1.00  1.700          N  
ATOM    405  CA  THR A  28       9.763  -6.446 -14.187  1.00  1.580          C  
ATOM    406  C   THR A  28       8.718  -5.924 -15.142  1.00  1.450          C  
ATOM    407  O   THR A  28       8.418  -6.554 -16.161  1.00  1.320          O  
ATOM    408  CB  THR A  28      11.196  -6.173 -14.703  1.00  2.260          C  
ATOM    409  OG1 THR A  28      12.148  -6.637 -13.745  1.00  2.260          O  
ATOM    410  CG2 THR A  28      11.426  -4.691 -14.944  1.00  2.260          C  
ATOM    411  H   THR A  28       9.635  -8.485 -14.784  1.00  2.040          H  
ATOM    412  HA  THR A  28       9.644  -5.933 -13.232  1.00  1.900          H  
ATOM    413  HB  THR A  28      11.339  -6.702 -15.617  1.00  2.710          H  
ATOM    414  HG1 THR A  28      12.165  -7.598 -13.762  1.00  2.710          H  
ATOM    415 1HG2 THR A  28      12.444  -4.548 -15.307  1.00  2.710          H  
ATOM    416 2HG2 THR A  28      10.743  -4.326 -15.679  1.00  2.710          H  
ATOM    417 3HG2 THR A  28      11.292  -4.144 -14.014  1.00  2.710          H  
ATOM    418  N   VAL A  29       8.159  -4.771 -14.815  1.00  1.580          N  
ATOM    419  CA  VAL A  29       7.092  -4.205 -15.618  1.00  1.540          C  
ATOM    420  C   VAL A  29       7.575  -3.932 -17.029  1.00  1.330          C  
ATOM    421  O   VAL A  29       6.912  -4.302 -17.993  1.00  1.270          O  
ATOM    422  CB  VAL A  29       6.640  -2.880 -15.011  1.00  2.170          C  
ATOM    423  CG1 VAL A  29       5.615  -2.190 -15.940  1.00  2.170          C  
ATOM    424  CG2 VAL A  29       6.106  -3.119 -13.627  1.00  2.170          C  
ATOM    425  H   VAL A  29       8.474  -4.308 -13.974  1.00  1.900          H  
ATOM    426  HA  VAL A  29       6.258  -4.908 -15.650  1.00  1.850          H  
ATOM    427  HB  VAL A  29       7.502  -2.218 -14.944  1.00  2.610          H  
ATOM    428 1HG1 VAL A  29       5.342  -1.242 -15.512  1.00  2.610          H  
ATOM    429 2HG1 VAL A  29       6.039  -2.006 -16.926  1.00  2.610          H  
ATOM    430 3HG1 VAL A  29       4.726  -2.819 -16.046  1.00  2.610          H  
ATOM    431 1HG2 VAL A  29       5.842  -2.169 -13.209  1.00  2.610          H  
ATOM    432 2HG2 VAL A  29       5.243  -3.761 -13.672  1.00  2.610          H  
ATOM    433 3HG2 VAL A  29       6.863  -3.581 -13.004  1.00  2.610          H  
ATOM    434  N   ASP A  30       8.749  -3.326 -17.160  1.00  1.330          N  
ATOM    435  CA  ASP A  30       9.276  -3.006 -18.475  1.00  1.320          C  
ATOM    436  C   ASP A  30       9.457  -4.252 -19.326  1.00  1.230          C  
ATOM    437  O   ASP A  30       9.239  -4.209 -20.536  1.00  1.350          O  
ATOM    438  CB  ASP A  30      10.616  -2.286 -18.339  1.00  1.850          C  
ATOM    439  CG  ASP A  30      10.476  -0.868 -17.804  1.00  1.850          C  
ATOM    440  OD1 ASP A  30       9.402  -0.303 -17.834  1.00  1.850          O  
ATOM    441  OD2 ASP A  30      11.439  -0.320 -17.320  1.00  1.850          O  
ATOM    442  H   ASP A  30       9.255  -3.052 -16.333  1.00  1.600          H  
ATOM    443  HA  ASP A  30       8.571  -2.346 -18.979  1.00  1.580          H  
ATOM    444 1HB  ASP A  30      11.273  -2.851 -17.682  1.00  2.220          H  
ATOM    445 2HB  ASP A  30      11.099  -2.243 -19.320  1.00  2.220          H  
ATOM    446  N   GLU A  31       9.862  -5.371 -18.717  1.00  1.150          N  
ATOM    447  CA  GLU A  31      10.050  -6.584 -19.497  1.00  1.200          C  
ATOM    448  C   GLU A  31       8.711  -7.052 -20.034  1.00  1.160          C  
ATOM    449  O   GLU A  31       8.583  -7.356 -21.221  1.00  1.220          O  
ATOM    450  CB  GLU A  31      10.679  -7.687 -18.646  1.00  1.660          C  
ATOM    451  CG  GLU A  31      12.140  -7.459 -18.264  1.00  1.660          C  
ATOM    452  CD  GLU A  31      12.649  -8.485 -17.264  1.00  1.660          C  
ATOM    453  OE1 GLU A  31      11.832  -9.159 -16.678  1.00  1.660          O  
ATOM    454  OE2 GLU A  31      13.834  -8.590 -17.090  1.00  1.660          O  
ATOM    455  H   GLU A  31      10.018  -5.383 -17.717  1.00  1.380          H  
ATOM    456  HA  GLU A  31      10.704  -6.362 -20.341  1.00  1.440          H  
ATOM    457 1HB  GLU A  31      10.105  -7.803 -17.728  1.00  1.990          H  
ATOM    458 2HB  GLU A  31      10.619  -8.634 -19.184  1.00  1.990          H  
ATOM    459 1HG  GLU A  31      12.746  -7.518 -19.165  1.00  1.990          H  
ATOM    460 2HG  GLU A  31      12.251  -6.456 -17.853  1.00  1.990          H  
ATOM    461  N   LEU A  32       7.687  -7.001 -19.181  1.00  1.150          N  
ATOM    462  CA  LEU A  32       6.357  -7.428 -19.579  1.00  1.200          C  
ATOM    463  C   LEU A  32       5.784  -6.531 -20.661  1.00  1.130          C  
ATOM    464  O   LEU A  32       5.201  -7.016 -21.633  1.00  1.190          O  
ATOM    465  CB  LEU A  32       5.443  -7.478 -18.343  1.00  1.660          C  
ATOM    466  CG  LEU A  32       3.966  -7.882 -18.548  1.00  1.660          C  
ATOM    467  CD1 LEU A  32       3.880  -9.245 -19.226  1.00  1.660          C  
ATOM    468  CD2 LEU A  32       3.306  -7.952 -17.151  1.00  1.660          C  
ATOM    469  H   LEU A  32       7.870  -6.737 -18.205  1.00  1.380          H  
ATOM    470  HA  LEU A  32       6.448  -8.432 -19.984  1.00  1.440          H  
ATOM    471 1HB  LEU A  32       5.877  -8.158 -17.618  1.00  1.990          H  
ATOM    472 2HB  LEU A  32       5.442  -6.484 -17.894  1.00  1.990          H  
ATOM    473  HG  LEU A  32       3.450  -7.145 -19.169  1.00  1.990          H  
ATOM    474 1HD1 LEU A  32       2.836  -9.533 -19.340  1.00  1.990          H  
ATOM    475 2HD1 LEU A  32       4.335  -9.204 -20.212  1.00  1.990          H  
ATOM    476 3HD1 LEU A  32       4.402  -9.979 -18.618  1.00  1.990          H  
ATOM    477 1HD2 LEU A  32       2.258  -8.236 -17.253  1.00  1.990          H  
ATOM    478 2HD2 LEU A  32       3.826  -8.696 -16.538  1.00  1.990          H  
ATOM    479 3HD2 LEU A  32       3.374  -6.981 -16.664  1.00  1.990          H  
ATOM    480  N   VAL A  33       5.943  -5.222 -20.507  1.00  1.110          N  
ATOM    481  CA  VAL A  33       5.409  -4.307 -21.492  1.00  1.210          C  
ATOM    482  C   VAL A  33       6.103  -4.488 -22.840  1.00  1.240          C  
ATOM    483  O   VAL A  33       5.429  -4.528 -23.877  1.00  1.350          O  
ATOM    484  CB  VAL A  33       5.505  -2.854 -21.006  1.00  1.650          C  
ATOM    485  CG1 VAL A  33       5.121  -1.888 -22.132  1.00  1.650          C  
ATOM    486  CG2 VAL A  33       4.557  -2.680 -19.840  1.00  1.650          C  
ATOM    487  H   VAL A  33       6.425  -4.874 -19.674  1.00  1.330          H  
ATOM    488  HA  VAL A  33       4.353  -4.529 -21.614  1.00  1.450          H  
ATOM    489  HB  VAL A  33       6.532  -2.639 -20.691  1.00  1.980          H  
ATOM    490 1HG1 VAL A  33       5.184  -0.864 -21.768  1.00  1.980          H  
ATOM    491 2HG1 VAL A  33       5.799  -2.002 -22.978  1.00  1.980          H  
ATOM    492 3HG1 VAL A  33       4.100  -2.097 -22.458  1.00  1.980          H  
ATOM    493 1HG2 VAL A  33       4.603  -1.656 -19.468  1.00  1.980          H  
ATOM    494 2HG2 VAL A  33       3.564  -2.904 -20.192  1.00  1.980          H  
ATOM    495 3HG2 VAL A  33       4.819  -3.365 -19.039  1.00  1.980          H  
ATOM    496  N   ASP A  34       7.440  -4.583 -22.857  1.00  1.230          N  
ATOM    497  CA  ASP A  34       8.104  -4.765 -24.134  1.00  1.380          C  
ATOM    498  C   ASP A  34       7.706  -6.072 -24.799  1.00  1.380          C  
ATOM    499  O   ASP A  34       7.437  -6.084 -26.004  1.00  1.540          O  
ATOM    500  CB  ASP A  34       9.629  -4.760 -23.986  1.00  1.870          C  
ATOM    501  CG  ASP A  34      10.264  -3.388 -23.722  1.00  1.870          C  
ATOM    502  OD1 ASP A  34       9.621  -2.380 -23.910  1.00  1.870          O  
ATOM    503  OD2 ASP A  34      11.419  -3.371 -23.366  1.00  1.870          O  
ATOM    504  H   ASP A  34       7.994  -4.520 -21.996  1.00  1.480          H  
ATOM    505  HA  ASP A  34       7.815  -3.945 -24.789  1.00  1.660          H  
ATOM    506 1HB  ASP A  34       9.895  -5.419 -23.150  1.00  2.250          H  
ATOM    507 2HB  ASP A  34      10.077  -5.184 -24.881  1.00  2.250          H  
ATOM    508  N   GLU A  35       7.617  -7.167 -24.030  1.00  1.290          N  
ATOM    509  CA  GLU A  35       7.296  -8.436 -24.654  1.00  1.410          C  
ATOM    510  C   GLU A  35       5.894  -8.460 -25.231  1.00  1.440          C  
ATOM    511  O   GLU A  35       5.692  -8.981 -26.329  1.00  1.600          O  
ATOM    512  CB  GLU A  35       7.505  -9.602 -23.680  1.00  1.930          C  
ATOM    513  CG  GLU A  35       8.987  -9.893 -23.336  1.00  1.930          C  
ATOM    514  CD  GLU A  35       9.841 -10.285 -24.541  1.00  1.930          C  
ATOM    515  OE1 GLU A  35       9.411 -11.099 -25.325  1.00  1.930          O  
ATOM    516  OE2 GLU A  35      10.926  -9.752 -24.686  1.00  1.930          O  
ATOM    517  H   GLU A  35       7.839  -7.133 -23.029  1.00  1.550          H  
ATOM    518  HA  GLU A  35       7.987  -8.581 -25.482  1.00  1.690          H  
ATOM    519 1HB  GLU A  35       6.988  -9.380 -22.739  1.00  2.310          H  
ATOM    520 2HB  GLU A  35       7.063 -10.509 -24.084  1.00  2.310          H  
ATOM    521 1HG  GLU A  35       9.423  -9.010 -22.883  1.00  2.310          H  
ATOM    522 2HG  GLU A  35       9.014 -10.696 -22.597  1.00  2.310          H  
ATOM    523  N   ILE A  36       4.915  -7.827 -24.575  1.00  1.350          N  
ATOM    524  CA  ILE A  36       3.606  -7.894 -25.196  1.00  1.500          C  
ATOM    525  C   ILE A  36       3.576  -6.999 -26.436  1.00  1.650          C  
ATOM    526  O   ILE A  36       3.089  -7.436 -27.480  1.00  1.850          O  
ATOM    527  CB  ILE A  36       2.448  -7.550 -24.190  1.00  2.040          C  
ATOM    528  CG1 ILE A  36       2.536  -6.067 -23.687  1.00  2.040          C  
ATOM    529  CG2 ILE A  36       2.457  -8.558 -23.044  1.00  2.040          C  
ATOM    530  CD1 ILE A  36       1.376  -5.587 -22.833  1.00  2.040          C  
ATOM    531  H   ILE A  36       5.078  -7.411 -23.653  1.00  1.620          H  
ATOM    532  HA  ILE A  36       3.436  -8.914 -25.521  1.00  1.800          H  
ATOM    533  HB  ILE A  36       1.508  -7.647 -24.688  1.00  2.450          H  
ATOM    534 1HG1 ILE A  36       3.440  -5.959 -23.128  1.00  2.450          H  
ATOM    535 2HG1 ILE A  36       2.565  -5.398 -24.533  1.00  2.450          H  
ATOM    536 1HG2 ILE A  36       1.640  -8.375 -22.360  1.00  2.450          H  
ATOM    537 2HG2 ILE A  36       2.346  -9.549 -23.458  1.00  2.450          H  
ATOM    538 3HG2 ILE A  36       3.397  -8.501 -22.501  1.00  2.450          H  
ATOM    539 1HD1 ILE A  36       1.550  -4.546 -22.556  1.00  2.450          H  
ATOM    540 2HD1 ILE A  36       0.454  -5.663 -23.408  1.00  2.450          H  
ATOM    541 3HD1 ILE A  36       1.294  -6.182 -21.928  1.00  2.450          H  
ATOM    542  N   ASN A  37       4.256  -5.846 -26.412  1.00  1.650          N  
ATOM    543  CA  ASN A  37       4.248  -4.961 -27.568  1.00  1.880          C  
ATOM    544  C   ASN A  37       4.858  -5.599 -28.816  1.00  2.040          C  
ATOM    545  O   ASN A  37       4.421  -5.311 -29.930  1.00  2.250          O  
ATOM    546  CB  ASN A  37       4.931  -3.654 -27.231  1.00  2.540          C  
ATOM    547  CG  ASN A  37       4.077  -2.776 -26.342  1.00  2.540          C  
ATOM    548  OD1 ASN A  37       2.863  -2.973 -26.211  1.00  2.540          O  
ATOM    549  ND2 ASN A  37       4.684  -1.789 -25.748  1.00  2.540          N  
ATOM    550  H   ASN A  37       4.710  -5.528 -25.546  1.00  1.980          H  
ATOM    551  HA  ASN A  37       3.215  -4.739 -27.816  1.00  2.260          H  
ATOM    552 1HB  ASN A  37       5.871  -3.866 -26.712  1.00  3.050          H  
ATOM    553 2HB  ASN A  37       5.172  -3.116 -28.145  1.00  3.050          H  
ATOM    554 1HD2 ASN A  37       4.160  -1.161 -25.174  1.00  3.050          H  
ATOM    555 2HD2 ASN A  37       5.667  -1.652 -25.876  1.00  3.050          H  
ATOM    556  N   LYS A  38       5.838  -6.490 -28.629  1.00  2.040          N  
ATOM    557  CA  LYS A  38       6.496  -7.205 -29.723  1.00  2.300          C  
ATOM    558  C   LYS A  38       5.568  -8.093 -30.569  1.00  2.300          C  
ATOM    559  O   LYS A  38       5.941  -8.470 -31.684  1.00  2.490          O  
ATOM    560  CB  LYS A  38       7.648  -8.071 -29.199  1.00  3.120          C  
ATOM    561  CG  LYS A  38       8.885  -7.306 -28.727  1.00  3.120          C  
ATOM    562  CD  LYS A  38       9.934  -8.267 -28.158  1.00  3.120          C  
ATOM    563  CE  LYS A  38      11.158  -7.536 -27.628  1.00  3.120          C  
ATOM    564  NZ  LYS A  38      12.151  -8.491 -27.017  1.00  3.120          N  
ATOM    565  H   LYS A  38       6.183  -6.627 -27.671  1.00  2.450          H  
ATOM    566  HA  LYS A  38       6.921  -6.459 -30.391  1.00  2.760          H  
ATOM    567 1HB  LYS A  38       7.287  -8.656 -28.352  1.00  3.740          H  
ATOM    568 2HB  LYS A  38       7.956  -8.772 -29.971  1.00  3.740          H  
ATOM    569 1HG  LYS A  38       9.316  -6.780 -29.577  1.00  3.740          H  
ATOM    570 2HG  LYS A  38       8.617  -6.579 -27.986  1.00  3.740          H  
ATOM    571 1HD  LYS A  38       9.495  -8.839 -27.339  1.00  3.740          H  
ATOM    572 2HD  LYS A  38      10.243  -8.963 -28.934  1.00  3.740          H  
ATOM    573 1HE  LYS A  38      11.637  -6.997 -28.444  1.00  3.740          H  
ATOM    574 2HE  LYS A  38      10.845  -6.822 -26.865  1.00  3.740          H  
ATOM    575 1HZ  LYS A  38      12.946  -7.983 -26.670  1.00  3.740          H  
ATOM    576 2HZ  LYS A  38      11.702  -9.000 -26.223  1.00  3.740          H  
ATOM    577 3HZ  LYS A  38      12.455  -9.157 -27.706  1.00  3.740          H  
ATOM    578  N   SER A  39       4.416  -8.503 -30.031  1.00  2.210          N  
ATOM    579  CA  SER A  39       3.497  -9.368 -30.775  1.00  2.390          C  
ATOM    580  C   SER A  39       2.582  -8.573 -31.696  1.00  2.390          C  
ATOM    581  O   SER A  39       2.000  -7.564 -31.287  1.00  2.200          O  
ATOM    582  CB  SER A  39       2.637 -10.187 -29.845  1.00  3.270          C  
ATOM    583  OG  SER A  39       1.669 -10.926 -30.573  1.00  3.270          O  
ATOM    584  H   SER A  39       4.129  -8.149 -29.110  1.00  2.650          H  
ATOM    585  HA  SER A  39       4.090 -10.051 -31.384  1.00  2.870          H  
ATOM    586 1HB  SER A  39       3.261 -10.867 -29.269  1.00  3.930          H  
ATOM    587 2HB  SER A  39       2.137  -9.526 -29.133  1.00  3.930          H  
ATOM    588  HG  SER A  39       1.175 -11.432 -29.878  1.00  3.930          H  
ATOM    589  N   GLY A  40       2.339  -9.093 -32.914  1.00  2.770          N  
ATOM    590  CA  GLY A  40       1.419  -8.470 -33.888  1.00  2.980          C  
ATOM    591  C   GLY A  40       0.010  -8.291 -33.305  1.00  2.880          C  
ATOM    592  O   GLY A  40      -0.715  -7.330 -33.623  1.00  2.860          O  
ATOM    593  H   GLY A  40       2.836  -9.933 -33.178  1.00  3.320          H  
ATOM    594 1HA  GLY A  40       1.824  -7.513 -34.205  1.00  3.580          H  
ATOM    595 2HA  GLY A  40       1.366  -9.096 -34.777  1.00  3.580          H  
ATOM    596  N   THR A  41      -0.348  -9.197 -32.401  1.00  3.030          N  
ATOM    597  CA  THR A  41      -1.616  -9.179 -31.722  1.00  3.160          C  
ATOM    598  C   THR A  41      -1.769  -7.881 -30.934  1.00  2.750          C  
ATOM    599  O   THR A  41      -2.870  -7.327 -30.874  1.00  2.790          O  
ATOM    600  CB  THR A  41      -1.757 -10.446 -30.865  1.00  4.370          C  
ATOM    601  OG1 THR A  41      -1.754 -11.584 -31.751  1.00  4.370          O  
ATOM    602  CG2 THR A  41      -3.027 -10.426 -30.113  1.00  4.370          C  
ATOM    603  H   THR A  41       0.278  -9.970 -32.163  1.00  3.640          H  
ATOM    604  HA  THR A  41      -2.406  -9.207 -32.471  1.00  3.790          H  
ATOM    605  HB  THR A  41      -0.920 -10.524 -30.172  1.00  5.250          H  
ATOM    606  HG1 THR A  41      -1.522 -12.419 -31.290  1.00  5.250          H  
ATOM    607 1HG2 THR A  41      -3.100 -11.346 -29.556  1.00  5.250          H  
ATOM    608 2HG2 THR A  41      -3.051  -9.578 -29.432  1.00  5.250          H  
ATOM    609 3HG2 THR A  41      -3.858 -10.355 -30.808  1.00  5.250          H  
ATOM    610  N   VAL A  42      -0.694  -7.419 -30.300  1.00  2.500          N  
ATOM    611  CA  VAL A  42      -0.756  -6.201 -29.529  1.00  2.310          C  
ATOM    612  C   VAL A  42      -0.562  -5.006 -30.462  1.00  2.130          C  
ATOM    613  O   VAL A  42      -1.337  -4.042 -30.447  1.00  2.310          O  
ATOM    614  CB  VAL A  42       0.285  -6.206 -28.403  1.00  3.310          C  
ATOM    615  CG1 VAL A  42       0.298  -4.872 -27.651  1.00  3.310          C  
ATOM    616  CG2 VAL A  42      -0.041  -7.330 -27.456  1.00  3.310          C  
ATOM    617  H   VAL A  42       0.210  -7.881 -30.410  1.00  3.000          H  
ATOM    618  HA  VAL A  42      -1.709  -6.153 -29.070  1.00  2.770          H  
ATOM    619  HB  VAL A  42       1.275  -6.362 -28.837  1.00  3.970          H  
ATOM    620 1HG1 VAL A  42       1.045  -4.912 -26.857  1.00  3.970          H  
ATOM    621 2HG1 VAL A  42       0.544  -4.056 -28.331  1.00  3.970          H  
ATOM    622 3HG1 VAL A  42      -0.684  -4.694 -27.213  1.00  3.970          H  
ATOM    623 1HG2 VAL A  42       0.691  -7.359 -26.687  1.00  3.970          H  
ATOM    624 2HG2 VAL A  42      -1.005  -7.176 -27.014  1.00  3.970          H  
ATOM    625 3HG2 VAL A  42      -0.027  -8.270 -28.001  1.00  3.970          H  
ATOM    626  N   LYS A  43       0.487  -5.083 -31.283  1.00  2.040          N  
ATOM    627  CA  LYS A  43       0.878  -4.022 -32.203  1.00  2.200          C  
ATOM    628  C   LYS A  43      -0.250  -3.554 -33.112  1.00  2.420          C  
ATOM    629  O   LYS A  43      -0.357  -2.357 -33.380  1.00  2.710          O  
ATOM    630  CB  LYS A  43       2.059  -4.475 -33.058  1.00  3.020          C  
ATOM    631  CG  LYS A  43       2.604  -3.423 -34.032  1.00  3.020          C  
ATOM    632  CD  LYS A  43       3.829  -3.953 -34.773  1.00  3.020          C  
ATOM    633  CE  LYS A  43       4.370  -2.932 -35.764  1.00  3.020          C  
ATOM    634  NZ  LYS A  43       5.590  -3.434 -36.470  1.00  3.020          N  
ATOM    635  H   LYS A  43       1.070  -5.921 -31.235  1.00  2.450          H  
ATOM    636  HA  LYS A  43       1.196  -3.167 -31.608  1.00  2.640          H  
ATOM    637 1HB  LYS A  43       2.874  -4.810 -32.406  1.00  3.620          H  
ATOM    638 2HB  LYS A  43       1.751  -5.322 -33.646  1.00  3.620          H  
ATOM    639 1HG  LYS A  43       1.836  -3.159 -34.762  1.00  3.620          H  
ATOM    640 2HG  LYS A  43       2.876  -2.525 -33.478  1.00  3.620          H  
ATOM    641 1HD  LYS A  43       4.610  -4.202 -34.051  1.00  3.620          H  
ATOM    642 2HD  LYS A  43       3.555  -4.861 -35.311  1.00  3.620          H  
ATOM    643 1HE  LYS A  43       3.598  -2.708 -36.502  1.00  3.620          H  
ATOM    644 2HE  LYS A  43       4.622  -2.016 -35.230  1.00  3.620          H  
ATOM    645 1HZ  LYS A  43       5.922  -2.731 -37.117  1.00  3.620          H  
ATOM    646 2HZ  LYS A  43       6.314  -3.633 -35.793  1.00  3.620          H  
ATOM    647 3HZ  LYS A  43       5.365  -4.277 -36.978  1.00  3.620          H  
ATOM    648  N   ARG A  44      -1.063  -4.484 -33.629  1.00  2.530          N  
ATOM    649  CA  ARG A  44      -2.154  -4.087 -34.496  1.00  2.950          C  
ATOM    650  C   ARG A  44      -3.546  -4.401 -33.944  1.00  3.160          C  
ATOM    651  O   ARG A  44      -4.386  -3.509 -33.890  1.00  3.440          O  
ATOM    652  CB  ARG A  44      -2.020  -4.771 -35.848  1.00  3.960          C  
ATOM    653  CG  ARG A  44      -0.753  -4.445 -36.648  1.00  3.960          C  
ATOM    654  CD  ARG A  44      -0.672  -3.017 -37.039  1.00  3.960          C  
ATOM    655  NE  ARG A  44       0.436  -2.772 -37.949  1.00  3.960          N  
ATOM    656  CZ  ARG A  44       0.838  -1.555 -38.372  1.00  3.960          C  
ATOM    657  NH1 ARG A  44       0.228  -0.466 -37.948  1.00  3.960          N  
ATOM    658  NH2 ARG A  44       1.850  -1.456 -39.223  1.00  3.960          N  
ATOM    659  H   ARG A  44      -0.909  -5.472 -33.430  1.00  3.040          H  
ATOM    660  HA  ARG A  44      -2.102  -3.011 -34.639  1.00  3.540          H  
ATOM    661 1HB  ARG A  44      -2.032  -5.851 -35.697  1.00  4.750          H  
ATOM    662 2HB  ARG A  44      -2.879  -4.519 -36.468  1.00  4.750          H  
ATOM    663 1HG  ARG A  44       0.123  -4.680 -36.043  1.00  4.750          H  
ATOM    664 2HG  ARG A  44      -0.736  -5.046 -37.555  1.00  4.750          H  
ATOM    665 1HD  ARG A  44      -1.599  -2.716 -37.528  1.00  4.750          H  
ATOM    666 2HD  ARG A  44      -0.510  -2.411 -36.149  1.00  4.750          H  
ATOM    667  HE  ARG A  44       0.931  -3.580 -38.303  1.00  4.750          H  
ATOM    668 1HH1 ARG A  44      -0.540  -0.535 -37.293  1.00  4.750          H  
ATOM    669 2HH1 ARG A  44       0.530   0.442 -38.272  1.00  4.750          H  
ATOM    670 1HH2 ARG A  44       2.315  -2.289 -39.556  1.00  4.750          H  
ATOM    671 2HH2 ARG A  44       2.153  -0.548 -39.548  1.00  4.750          H  
ATOM    672  N   LYS A  45      -3.833  -5.636 -33.508  1.00  3.210          N  
ATOM    673  CA  LYS A  45      -5.249  -5.884 -33.128  1.00  3.700          C  
ATOM    674  C   LYS A  45      -5.698  -5.095 -31.898  1.00  3.640          C  
ATOM    675  O   LYS A  45      -6.689  -4.351 -31.945  1.00  4.080          O  
ATOM    676  CB  LYS A  45      -5.538  -7.371 -32.872  1.00  4.980          C  
ATOM    677  CG  LYS A  45      -5.553  -8.261 -34.099  1.00  4.980          C  
ATOM    678  CD  LYS A  45      -5.845  -9.715 -33.704  1.00  4.980          C  
ATOM    679  CE  LYS A  45      -5.889 -10.640 -34.921  1.00  4.980          C  
ATOM    680  NZ  LYS A  45      -6.141 -12.065 -34.531  1.00  4.980          N  
ATOM    681  H   LYS A  45      -3.098  -6.352 -33.501  1.00  3.850          H  
ATOM    682  HA  LYS A  45      -5.877  -5.564 -33.958  1.00  4.440          H  
ATOM    683 1HB  LYS A  45      -4.811  -7.778 -32.193  1.00  5.980          H  
ATOM    684 2HB  LYS A  45      -6.508  -7.461 -32.386  1.00  5.980          H  
ATOM    685 1HG  LYS A  45      -6.317  -7.911 -34.793  1.00  5.980          H  
ATOM    686 2HG  LYS A  45      -4.582  -8.208 -34.591  1.00  5.980          H  
ATOM    687 1HD  LYS A  45      -5.066 -10.065 -33.024  1.00  5.980          H  
ATOM    688 2HD  LYS A  45      -6.804  -9.766 -33.185  1.00  5.980          H  
ATOM    689 1HE  LYS A  45      -6.684 -10.312 -35.589  1.00  5.980          H  
ATOM    690 2HE  LYS A  45      -4.937 -10.583 -35.449  1.00  5.980          H  
ATOM    691 1HZ  LYS A  45      -6.163 -12.644 -35.359  1.00  5.980          H  
ATOM    692 2HZ  LYS A  45      -5.401 -12.385 -33.920  1.00  5.980          H  
ATOM    693 3HZ  LYS A  45      -7.028 -12.138 -34.048  1.00  5.980          H  
ATOM    694  N   ILE A  46      -4.950  -5.223 -30.816  1.00  3.250          N  
ATOM    695  CA  ILE A  46      -5.266  -4.530 -29.577  1.00  3.550          C  
ATOM    696  C   ILE A  46      -5.143  -3.034 -29.766  1.00  3.630          C  
ATOM    697  O   ILE A  46      -6.034  -2.275 -29.372  1.00  4.180          O  
ATOM    698  CB  ILE A  46      -4.380  -5.083 -28.462  1.00  4.850          C  
ATOM    699  CG1 ILE A  46      -4.847  -6.565 -28.191  1.00  4.850          C  
ATOM    700  CG2 ILE A  46      -4.343  -4.229 -27.205  1.00  4.850          C  
ATOM    701  CD1 ILE A  46      -3.934  -7.408 -27.366  1.00  4.850          C  
ATOM    702  H   ILE A  46      -4.147  -5.862 -30.856  1.00  3.900          H  
ATOM    703  HA  ILE A  46      -6.293  -4.749 -29.322  1.00  4.260          H  
ATOM    704  HB  ILE A  46      -3.421  -5.107 -28.842  1.00  5.820          H  
ATOM    705 1HG1 ILE A  46      -5.809  -6.528 -27.679  1.00  5.820          H  
ATOM    706 2HG1 ILE A  46      -4.985  -7.069 -29.148  1.00  5.820          H  
ATOM    707 1HG2 ILE A  46      -3.664  -4.664 -26.483  1.00  5.820          H  
ATOM    708 2HG2 ILE A  46      -4.002  -3.229 -27.446  1.00  5.820          H  
ATOM    709 3HG2 ILE A  46      -5.300  -4.185 -26.781  1.00  5.820          H  
ATOM    710 1HD1 ILE A  46      -4.360  -8.378 -27.261  1.00  5.820          H  
ATOM    711 2HD1 ILE A  46      -3.000  -7.501 -27.866  1.00  5.820          H  
ATOM    712 3HD1 ILE A  46      -3.788  -6.976 -26.386  1.00  5.820          H  
ATOM    713  N   LYS A  47      -4.046  -2.586 -30.369  1.00  3.290          N  
ATOM    714  CA  LYS A  47      -3.888  -1.161 -30.602  1.00  3.530          C  
ATOM    715  C   LYS A  47      -5.035  -0.549 -31.429  1.00  3.890          C  
ATOM    716  O   LYS A  47      -5.645   0.434 -31.004  1.00  4.260          O  
ATOM    717  CB  LYS A  47      -2.559  -0.885 -31.298  1.00  4.850          C  
ATOM    718  CG  LYS A  47      -2.266   0.598 -31.554  1.00  4.850          C  
ATOM    719  CD  LYS A  47      -0.893   0.788 -32.196  1.00  4.850          C  
ATOM    720  CE  LYS A  47      -0.607   2.257 -32.485  1.00  4.850          C  
ATOM    721  NZ  LYS A  47       0.737   2.450 -33.096  1.00  4.850          N  
ATOM    722  H   LYS A  47      -3.291  -3.234 -30.615  1.00  3.950          H  
ATOM    723  HA  LYS A  47      -3.870  -0.669 -29.635  1.00  4.240          H  
ATOM    724 1HB  LYS A  47      -1.743  -1.307 -30.708  1.00  5.820          H  
ATOM    725 2HB  LYS A  47      -2.552  -1.397 -32.264  1.00  5.820          H  
ATOM    726 1HG  LYS A  47      -3.022   1.008 -32.225  1.00  5.820          H  
ATOM    727 2HG  LYS A  47      -2.306   1.144 -30.611  1.00  5.820          H  
ATOM    728 1HD  LYS A  47      -0.122   0.390 -31.535  1.00  5.820          H  
ATOM    729 2HD  LYS A  47      -0.860   0.227 -33.134  1.00  5.820          H  
ATOM    730 1HE  LYS A  47      -1.364   2.638 -33.169  1.00  5.820          H  
ATOM    731 2HE  LYS A  47      -0.656   2.820 -31.554  1.00  5.820          H  
ATOM    732 1HZ  LYS A  47       0.892   3.434 -33.274  1.00  5.820          H  
ATOM    733 2HZ  LYS A  47       1.446   2.107 -32.464  1.00  5.820          H  
ATOM    734 3HZ  LYS A  47       0.788   1.939 -33.965  1.00  5.820          H  
ATOM    735  N   ASN A  48      -5.362  -1.128 -32.596  1.00  4.020          N  
ATOM    736  CA  ASN A  48      -6.371  -0.534 -33.482  1.00  4.640          C  
ATOM    737  C   ASN A  48      -7.762  -0.472 -32.872  1.00  5.150          C  
ATOM    738  O   ASN A  48      -8.510   0.481 -33.097  1.00  5.590          O  
ATOM    739  CB  ASN A  48      -6.436  -1.280 -34.799  1.00  6.250          C  
ATOM    740  CG  ASN A  48      -5.258  -1.015 -35.700  1.00  6.250          C  
ATOM    741  OD1 ASN A  48      -4.526  -0.028 -35.550  1.00  6.250          O  
ATOM    742  ND2 ASN A  48      -5.069  -1.880 -36.661  1.00  6.250          N  
ATOM    743  H   ASN A  48      -4.878  -1.971 -32.913  1.00  4.820          H  
ATOM    744  HA  ASN A  48      -6.069   0.492 -33.687  1.00  5.570          H  
ATOM    745 1HB  ASN A  48      -6.500  -2.352 -34.602  1.00  7.500          H  
ATOM    746 2HB  ASN A  48      -7.347  -0.998 -35.325  1.00  7.500          H  
ATOM    747 1HD2 ASN A  48      -4.321  -1.751 -37.309  1.00  7.500          H  
ATOM    748 2HD2 ASN A  48      -5.681  -2.666 -36.754  1.00  7.500          H  
ATOM    749  N   GLN A  49      -8.086  -1.459 -32.053  1.00  5.240          N  
ATOM    750  CA  GLN A  49      -9.374  -1.548 -31.389  1.00  5.890          C  
ATOM    751  C   GLN A  49      -9.420  -0.826 -30.044  1.00  5.820          C  
ATOM    752  O   GLN A  49     -10.421  -0.921 -29.328  1.00  6.160          O  
ATOM    753  CB  GLN A  49      -9.713  -3.011 -31.195  1.00  7.990          C  
ATOM    754  CG  GLN A  49      -9.893  -3.781 -32.499  1.00  7.990          C  
ATOM    755  CD  GLN A  49     -11.074  -3.306 -33.275  1.00  7.990          C  
ATOM    756  OE1 GLN A  49     -10.954  -2.860 -34.421  1.00  7.990          O  
ATOM    757  NE2 GLN A  49     -12.249  -3.389 -32.660  1.00  7.990          N  
ATOM    758  H   GLN A  49      -7.440  -2.250 -31.956  1.00  6.290          H  
ATOM    759  HA  GLN A  49     -10.120  -1.090 -32.035  1.00  7.070          H  
ATOM    760 1HB  GLN A  49      -8.904  -3.477 -30.644  1.00  9.580          H  
ATOM    761 2HB  GLN A  49     -10.607  -3.097 -30.598  1.00  9.580          H  
ATOM    762 1HG  GLN A  49      -9.004  -3.627 -33.110  1.00  9.580          H  
ATOM    763 2HG  GLN A  49     -10.015  -4.828 -32.309  1.00  9.580          H  
ATOM    764 1HE2 GLN A  49     -13.083  -3.088 -33.123  1.00  9.580          H  
ATOM    765 2HE2 GLN A  49     -12.321  -3.753 -31.699  1.00  9.580          H  
ATOM    766  N   SER A  50      -8.320  -0.150 -29.689  1.00  5.690          N  
ATOM    767  CA  SER A  50      -8.122   0.565 -28.432  1.00  5.830          C  
ATOM    768  C   SER A  50      -8.281  -0.319 -27.199  1.00  5.390          C  
ATOM    769  O   SER A  50      -8.682   0.129 -26.120  1.00  5.160          O  
ATOM    770  CB  SER A  50      -9.047   1.771 -28.339  1.00  8.110          C  
ATOM    771  OG  SER A  50      -8.763   2.719 -29.341  1.00  8.110          O  
ATOM    772  H   SER A  50      -7.534  -0.104 -30.340  1.00  6.830          H  
ATOM    773  HA  SER A  50      -7.111   0.938 -28.451  1.00  7.000          H  
ATOM    774 1HB  SER A  50     -10.082   1.447 -28.424  1.00  9.730          H  
ATOM    775 2HB  SER A  50      -8.932   2.233 -27.360  1.00  9.730          H  
ATOM    776  HG  SER A  50      -9.441   3.389 -29.267  1.00  9.730          H  
ATOM    777  N   ALA A  51      -7.873  -1.583 -27.309  1.00  5.610          N  
ATOM    778  CA  ALA A  51      -7.969  -2.522 -26.204  1.00  5.560          C  
ATOM    779  C   ALA A  51      -6.730  -2.401 -25.343  1.00  5.300          C  
ATOM    780  O   ALA A  51      -6.565  -3.121 -24.350  1.00  5.150          O  
ATOM    781  CB  ALA A  51      -8.184  -3.923 -26.715  1.00  7.800          C  
ATOM    782  H   ALA A  51      -7.454  -1.915 -28.182  1.00  6.730          H  
ATOM    783  HA  ALA A  51      -8.829  -2.250 -25.593  1.00  6.670          H  
ATOM    784 1HB  ALA A  51      -8.281  -4.618 -25.881  1.00  9.360          H  
ATOM    785 2HB  ALA A  51      -9.095  -3.922 -27.293  1.00  9.360          H  
ATOM    786 3HB  ALA A  51      -7.377  -4.220 -27.337  1.00  9.360          H  
ATOM    787  N   PHE A  52      -5.843  -1.491 -25.741  1.00  5.440          N  
ATOM    788  CA  PHE A  52      -4.634  -1.251 -25.005  1.00  5.450          C  
ATOM    789  C   PHE A  52      -4.965  -0.663 -23.648  1.00  5.030          C  
ATOM    790  O   PHE A  52      -4.155  -0.785 -22.727  1.00  4.850          O  
ATOM    791  CB  PHE A  52      -3.667  -0.353 -25.776  1.00  7.630          C  
ATOM    792  CG  PHE A  52      -4.169   1.025 -26.022  1.00  7.630          C  
ATOM    793  CD1 PHE A  52      -4.091   2.009 -25.056  1.00  7.630          C  
ATOM    794  CD2 PHE A  52      -4.702   1.356 -27.248  1.00  7.630          C  
ATOM    795  CE1 PHE A  52      -4.555   3.276 -25.304  1.00  7.630          C  
ATOM    796  CE2 PHE A  52      -5.159   2.628 -27.501  1.00  7.630          C  
ATOM    797  CZ  PHE A  52      -5.088   3.586 -26.525  1.00  7.630          C  
ATOM    798  H   PHE A  52      -6.043  -0.941 -26.560  1.00  6.530          H  
ATOM    799  HA  PHE A  52      -4.135  -2.208 -24.845  1.00  6.540          H  
ATOM    800 1HB  PHE A  52      -2.730  -0.277 -25.224  1.00  9.150          H  
ATOM    801 2HB  PHE A  52      -3.440  -0.808 -26.738  1.00  9.150          H  
ATOM    802  HD1 PHE A  52      -3.667   1.776 -24.084  1.00  9.150          H  
ATOM    803  HD2 PHE A  52      -4.766   0.604 -28.032  1.00  9.150          H  
ATOM    804  HE1 PHE A  52      -4.500   4.034 -24.524  1.00  9.150          H  
ATOM    805  HE2 PHE A  52      -5.582   2.874 -28.480  1.00  9.150          H  
ATOM    806  HZ  PHE A  52      -5.454   4.590 -26.722  1.00  9.150          H  
ATOM    807  N   ASP A  53      -6.156  -0.043 -23.479  1.00  5.040          N  
ATOM    808  CA  ASP A  53      -6.453   0.432 -22.138  1.00  4.920          C  
ATOM    809  C   ASP A  53      -6.577  -0.752 -21.213  1.00  4.520          C  
ATOM    810  O   ASP A  53      -6.084  -0.708 -20.089  1.00  4.400          O  
ATOM    811  CB  ASP A  53      -7.748   1.242 -22.065  1.00  6.940          C  
ATOM    812  CG  ASP A  53      -7.663   2.668 -22.567  1.00  6.940          C  
ATOM    813  OD1 ASP A  53      -6.606   3.283 -22.552  1.00  6.940          O  
ATOM    814  OD2 ASP A  53      -8.688   3.205 -22.948  1.00  6.940          O  
ATOM    815  H   ASP A  53      -6.829   0.094 -24.248  1.00  6.050          H  
ATOM    816  HA  ASP A  53      -5.630   1.059 -21.795  1.00  5.900          H  
ATOM    817 1HB  ASP A  53      -8.516   0.726 -22.643  1.00  8.320          H  
ATOM    818 2HB  ASP A  53      -8.093   1.263 -21.024  1.00  8.320          H  
ATOM    819  N   LEU A  54      -7.186  -1.841 -21.692  1.00  4.460          N  
ATOM    820  CA  LEU A  54      -7.348  -2.992 -20.835  1.00  4.310          C  
ATOM    821  C   LEU A  54      -6.000  -3.569 -20.484  1.00  3.940          C  
ATOM    822  O   LEU A  54      -5.773  -3.900 -19.323  1.00  3.820          O  
ATOM    823  CB  LEU A  54      -8.194  -4.080 -21.518  1.00  6.090          C  
ATOM    824  CG  LEU A  54      -9.705  -3.787 -21.745  1.00  6.090          C  
ATOM    825  CD1 LEU A  54     -10.298  -4.926 -22.611  1.00  6.090          C  
ATOM    826  CD2 LEU A  54     -10.422  -3.701 -20.383  1.00  6.090          C  
ATOM    827  H   LEU A  54      -7.541  -1.853 -22.639  1.00  5.350          H  
ATOM    828  HA  LEU A  54      -7.821  -2.673 -19.910  1.00  5.170          H  
ATOM    829 1HB  LEU A  54      -7.753  -4.297 -22.488  1.00  7.310          H  
ATOM    830 2HB  LEU A  54      -8.125  -4.985 -20.913  1.00  7.310          H  
ATOM    831  HG  LEU A  54      -9.829  -2.848 -22.286  1.00  7.310          H  
ATOM    832 1HD1 LEU A  54     -11.353  -4.752 -22.796  1.00  7.310          H  
ATOM    833 2HD1 LEU A  54      -9.776  -4.969 -23.572  1.00  7.310          H  
ATOM    834 3HD1 LEU A  54     -10.178  -5.876 -22.093  1.00  7.310          H  
ATOM    835 1HD2 LEU A  54     -11.480  -3.520 -20.521  1.00  7.310          H  
ATOM    836 2HD2 LEU A  54     -10.288  -4.646 -19.860  1.00  7.310          H  
ATOM    837 3HD2 LEU A  54     -10.012  -2.895 -19.775  1.00  7.310          H  
ATOM    838  N   SER A  55      -5.080  -3.639 -21.456  1.00  3.950          N  
ATOM    839  CA  SER A  55      -3.764  -4.208 -21.169  1.00  3.820          C  
ATOM    840  C   SER A  55      -3.011  -3.391 -20.120  1.00  3.460          C  
ATOM    841  O   SER A  55      -2.417  -3.953 -19.189  1.00  3.220          O  
ATOM    842  CB  SER A  55      -2.918  -4.284 -22.434  1.00  5.400          C  
ATOM    843  OG  SER A  55      -3.444  -5.203 -23.359  1.00  5.400          O  
ATOM    844  H   SER A  55      -5.337  -3.362 -22.410  1.00  4.740          H  
ATOM    845  HA  SER A  55      -3.905  -5.217 -20.785  1.00  4.580          H  
ATOM    846 1HB  SER A  55      -2.868  -3.294 -22.889  1.00  6.480          H  
ATOM    847 2HB  SER A  55      -1.902  -4.571 -22.171  1.00  6.480          H  
ATOM    848  HG  SER A  55      -2.826  -5.215 -24.093  1.00  6.480          H  
ATOM    849  N   ARG A  56      -3.056  -2.063 -20.244  1.00  3.600          N  
ATOM    850  CA  ARG A  56      -2.355  -1.206 -19.296  1.00  3.590          C  
ATOM    851  C   ARG A  56      -2.970  -1.317 -17.903  1.00  2.790          C  
ATOM    852  O   ARG A  56      -2.263  -1.413 -16.888  1.00  2.350          O  
ATOM    853  CB  ARG A  56      -2.399   0.227 -19.789  1.00  5.030          C  
ATOM    854  CG  ARG A  56      -1.546   0.476 -21.028  1.00  5.030          C  
ATOM    855  CD  ARG A  56      -1.733   1.833 -21.571  1.00  5.030          C  
ATOM    856  NE  ARG A  56      -0.916   2.053 -22.764  1.00  5.030          N  
ATOM    857  CZ  ARG A  56      -0.976   3.143 -23.561  1.00  5.030          C  
ATOM    858  NH1 ARG A  56      -1.828   4.107 -23.295  1.00  5.030          N  
ATOM    859  NH2 ARG A  56      -0.176   3.237 -24.611  1.00  5.030          N  
ATOM    860  H   ARG A  56      -3.551  -1.648 -21.044  1.00  4.320          H  
ATOM    861  HA  ARG A  56      -1.318  -1.526 -19.250  1.00  4.310          H  
ATOM    862 1HB  ARG A  56      -3.430   0.497 -20.032  1.00  6.040          H  
ATOM    863 2HB  ARG A  56      -2.054   0.895 -19.002  1.00  6.040          H  
ATOM    864 1HG  ARG A  56      -0.494   0.357 -20.769  1.00  6.040          H  
ATOM    865 2HG  ARG A  56      -1.809  -0.242 -21.804  1.00  6.040          H  
ATOM    866 1HD  ARG A  56      -2.784   1.960 -21.839  1.00  6.040          H  
ATOM    867 2HD  ARG A  56      -1.453   2.568 -20.817  1.00  6.040          H  
ATOM    868  HE  ARG A  56      -0.245   1.334 -23.005  1.00  6.040          H  
ATOM    869 1HH1 ARG A  56      -2.451   4.018 -22.507  1.00  6.040          H  
ATOM    870 2HH1 ARG A  56      -1.876   4.923 -23.889  1.00  6.040          H  
ATOM    871 1HH2 ARG A  56       0.478   2.494 -24.817  1.00  6.040          H  
ATOM    872 2HH2 ARG A  56      -0.217   4.049 -25.209  1.00  6.040          H  
ATOM    873  N   GLU A  57      -4.295  -1.327 -17.848  1.00  3.040          N  
ATOM    874  CA  GLU A  57      -4.971  -1.440 -16.582  1.00  3.030          C  
ATOM    875  C   GLU A  57      -4.663  -2.800 -15.962  1.00  2.550          C  
ATOM    876  O   GLU A  57      -4.444  -2.896 -14.758  1.00  2.630          O  
ATOM    877  CB  GLU A  57      -6.461  -1.254 -16.773  1.00  4.250          C  
ATOM    878  CG  GLU A  57      -6.932   0.134 -17.182  1.00  4.250          C  
ATOM    879  CD  GLU A  57      -8.412   0.141 -17.552  1.00  4.250          C  
ATOM    880  OE1 GLU A  57      -9.031  -0.913 -17.487  1.00  4.250          O  
ATOM    881  OE2 GLU A  57      -8.914   1.181 -17.909  1.00  4.250          O  
ATOM    882  H   GLU A  57      -4.858  -1.227 -18.700  1.00  3.650          H  
ATOM    883  HA  GLU A  57      -4.603  -0.671 -15.913  1.00  3.640          H  
ATOM    884 1HB  GLU A  57      -6.855  -2.000 -17.465  1.00  5.100          H  
ATOM    885 2HB  GLU A  57      -6.888  -1.396 -15.835  1.00  5.100          H  
ATOM    886 1HG  GLU A  57      -6.780   0.806 -16.342  1.00  5.100          H  
ATOM    887 2HG  GLU A  57      -6.342   0.504 -18.005  1.00  5.100          H  
ATOM    888  N   CYS A  58      -4.583  -3.853 -16.793  1.00  2.410          N  
ATOM    889  CA  CYS A  58      -4.287  -5.194 -16.302  1.00  2.560          C  
ATOM    890  C   CYS A  58      -2.924  -5.255 -15.637  1.00  2.230          C  
ATOM    891  O   CYS A  58      -2.808  -5.850 -14.564  1.00  2.900          O  
ATOM    892  CB  CYS A  58      -4.382  -6.247 -17.406  1.00  3.520          C  
ATOM    893  SG  CYS A  58      -6.081  -6.570 -17.966  1.00  3.520          S  
ATOM    894  H   CYS A  58      -4.805  -3.718 -17.779  1.00  2.890          H  
ATOM    895  HA  CYS A  58      -5.027  -5.454 -15.564  1.00  3.070          H  
ATOM    896 1HB  CYS A  58      -3.802  -5.922 -18.266  1.00  4.230          H  
ATOM    897 2HB  CYS A  58      -3.956  -7.184 -17.054  1.00  4.230          H  
ATOM    898  HG  CYS A  58      -6.266  -5.339 -18.499  1.00  4.230          H  
ATOM    899  N   LEU A  59      -1.925  -4.536 -16.170  1.00  1.740          N  
ATOM    900  CA  LEU A  59      -0.585  -4.544 -15.572  1.00  2.130          C  
ATOM    901  C   LEU A  59      -0.682  -4.109 -14.119  1.00  1.880          C  
ATOM    902  O   LEU A  59       0.028  -4.621 -13.253  1.00  2.570          O  
ATOM    903  CB  LEU A  59       0.328  -3.498 -16.234  1.00  2.830          C  
ATOM    904  CG  LEU A  59       0.774  -3.657 -17.676  1.00  2.830          C  
ATOM    905  CD1 LEU A  59       1.426  -2.339 -18.082  1.00  2.830          C  
ATOM    906  CD2 LEU A  59       1.759  -4.815 -17.832  1.00  2.830          C  
ATOM    907  H   LEU A  59      -2.088  -4.083 -17.076  1.00  2.090          H  
ATOM    908  HA  LEU A  59      -0.168  -5.548 -15.623  1.00  2.560          H  
ATOM    909 1HB  LEU A  59      -0.187  -2.553 -16.185  1.00  3.390          H  
ATOM    910 2HB  LEU A  59       1.228  -3.413 -15.630  1.00  3.390          H  
ATOM    911  HG  LEU A  59      -0.090  -3.823 -18.307  1.00  3.390          H  
ATOM    912 1HD1 LEU A  59       1.720  -2.390 -19.110  1.00  3.390          H  
ATOM    913 2HD1 LEU A  59       0.707  -1.529 -17.961  1.00  3.390          H  
ATOM    914 3HD1 LEU A  59       2.298  -2.143 -17.453  1.00  3.390          H  
ATOM    915 1HD2 LEU A  59       2.071  -4.888 -18.876  1.00  3.390          H  
ATOM    916 2HD2 LEU A  59       2.634  -4.639 -17.205  1.00  3.390          H  
ATOM    917 3HD2 LEU A  59       1.279  -5.744 -17.536  1.00  3.390          H  
ATOM    918  N   GLY A  60      -1.549  -3.128 -13.859  1.00  1.220          N  
ATOM    919  CA  GLY A  60      -1.737  -2.613 -12.506  1.00  1.200          C  
ATOM    920  C   GLY A  60      -2.939  -3.163 -11.721  1.00  1.230          C  
ATOM    921  O   GLY A  60      -3.205  -2.682 -10.622  1.00  1.410          O  
ATOM    922  H   GLY A  60      -2.079  -2.724 -14.646  1.00  1.460          H  
ATOM    923 1HA  GLY A  60      -0.829  -2.793 -11.931  1.00  1.440          H  
ATOM    924 2HA  GLY A  60      -1.845  -1.532 -12.573  1.00  1.440          H  
ATOM    925  N   TYR A  61      -3.682  -4.132 -12.250  1.00  1.270          N  
ATOM    926  CA  TYR A  61      -4.901  -4.591 -11.566  1.00  1.550          C  
ATOM    927  C   TYR A  61      -4.705  -5.527 -10.358  1.00  1.530          C  
ATOM    928  O   TYR A  61      -3.630  -6.113 -10.214  1.00  1.440          O  
ATOM    929  CB  TYR A  61      -5.967  -5.191 -12.531  1.00  2.060          C  
ATOM    930  CG  TYR A  61      -6.990  -4.155 -13.266  1.00  2.060          C  
ATOM    931  CD1 TYR A  61      -7.472  -4.410 -14.550  1.00  2.060          C  
ATOM    932  CD2 TYR A  61      -7.475  -2.993 -12.603  1.00  2.060          C  
ATOM    933  CE1 TYR A  61      -8.376  -3.533 -15.147  1.00  2.060          C  
ATOM    934  CE2 TYR A  61      -8.364  -2.138 -13.203  1.00  2.060          C  
ATOM    935  CZ  TYR A  61      -8.813  -2.387 -14.454  1.00  2.060          C  
ATOM    936  OH  TYR A  61      -9.698  -1.500 -15.030  1.00  2.060          O  
ATOM    937  H   TYR A  61      -3.392  -4.572 -13.127  1.00  1.520          H  
ATOM    938  HA  TYR A  61      -5.331  -3.689 -11.211  1.00  1.860          H  
ATOM    939 1HB  TYR A  61      -5.436  -5.721 -13.310  1.00  2.470          H  
ATOM    940 2HB  TYR A  61      -6.557  -5.950 -12.013  1.00  2.470          H  
ATOM    941  HD1 TYR A  61      -7.154  -5.293 -15.091  1.00  2.470          H  
ATOM    942  HD2 TYR A  61      -7.165  -2.748 -11.613  1.00  2.470          H  
ATOM    943  HE1 TYR A  61      -8.747  -3.739 -16.154  1.00  2.470          H  
ATOM    944  HE2 TYR A  61      -8.708  -1.254 -12.670  1.00  2.470          H  
ATOM    945  HH  TYR A  61      -9.665  -1.570 -16.013  1.00  2.470          H  
ATOM    946  N   PRO A  62      -5.718  -5.573  -9.440  1.00  1.730          N  
ATOM    947  CA  PRO A  62      -5.918  -6.477  -8.308  1.00  1.770          C  
ATOM    948  C   PRO A  62      -5.995  -7.896  -8.822  1.00  1.540          C  
ATOM    949  O   PRO A  62      -5.983  -8.020 -10.044  1.00  1.440          O  
ATOM    950  CB  PRO A  62      -7.306  -6.063  -7.788  1.00  2.660          C  
ATOM    951  CG  PRO A  62      -7.520  -4.664  -8.242  1.00  2.660          C  
ATOM    952  CD  PRO A  62      -6.836  -4.554  -9.525  1.00  2.660          C  
ATOM    953  HA  PRO A  62      -5.123  -6.351  -7.560  1.00  2.120          H  
ATOM    954 1HB  PRO A  62      -8.062  -6.760  -8.185  1.00  3.190          H  
ATOM    955 2HB  PRO A  62      -7.336  -6.159  -6.724  1.00  3.190          H  
ATOM    956 1HG  PRO A  62      -8.588  -4.466  -8.342  1.00  3.190          H  
ATOM    957 2HG  PRO A  62      -7.139  -3.952  -7.514  1.00  3.190          H  
ATOM    958 1HD  PRO A  62      -7.558  -4.792 -10.317  1.00  3.190          H  
ATOM    959 2HD  PRO A  62      -6.478  -3.526  -9.537  1.00  3.190          H  
ATOM    960  N   GLU A  63      -5.969  -8.906  -7.865  1.00  1.520          N  
ATOM    961  CA  GLU A  63      -6.238 -10.031  -8.799  1.00  1.340          C  
ATOM    962  C   GLU A  63      -7.578 -10.701  -8.508  1.00  1.280          C  
ATOM    963  O   GLU A  63      -7.899 -11.720  -9.105  1.00  1.110          O  
ATOM    964  CB  GLU A  63      -5.185 -11.126  -8.631  1.00  1.950          C  
ATOM    965  CG  GLU A  63      -3.757 -10.671  -8.638  1.00  1.950          C  
ATOM    966  CD  GLU A  63      -3.263 -10.337  -7.244  1.00  1.950          C  
ATOM    967  OE1 GLU A  63      -3.543 -11.096  -6.349  1.00  1.950          O  
ATOM    968  OE2 GLU A  63      -2.600  -9.356  -7.076  1.00  1.950          O  
ATOM    969  H   GLU A  63      -5.961  -9.761  -7.322  1.00  1.820          H  
ATOM    970  HA  GLU A  63      -6.294  -9.805  -9.834  1.00  1.610          H  
ATOM    971 1HB  GLU A  63      -5.366 -11.671  -7.700  1.00  2.340          H  
ATOM    972 2HB  GLU A  63      -5.294 -11.838  -9.435  1.00  2.340          H  
ATOM    973 1HG  GLU A  63      -3.146 -11.431  -9.060  1.00  2.340          H  
ATOM    974 2HG  GLU A  63      -3.670  -9.786  -9.270  1.00  2.340          H  
ATOM    975  N   ALA A  64      -8.503 -10.060  -7.792  1.00  1.480          N  
ATOM    976  CA  ALA A  64      -9.814 -10.715  -7.703  1.00  1.520          C  
ATOM    977  C   ALA A  64     -10.465 -10.818  -9.095  1.00  1.440          C  
ATOM    978  O   ALA A  64     -11.127 -11.814  -9.437  1.00  1.440          O  
ATOM    979  CB  ALA A  64     -10.724  -9.962  -6.776  1.00  2.110          C  
ATOM    980  H   ALA A  64      -8.289  -9.226  -7.220  1.00  1.780          H  
ATOM    981  HA  ALA A  64      -9.665 -11.722  -7.318  1.00  1.820          H  
ATOM    982 1HB  ALA A  64     -11.682 -10.468  -6.704  1.00  2.530          H  
ATOM    983 2HB  ALA A  64     -10.260  -9.908  -5.791  1.00  2.530          H  
ATOM    984 3HB  ALA A  64     -10.867  -8.966  -7.171  1.00  2.530          H  
ATOM    985  N   ASP A  65     -10.261  -9.761  -9.885  1.00  1.460          N  
ATOM    986  CA  ASP A  65     -10.788  -9.607 -11.222  1.00  1.520          C  
ATOM    987  C   ASP A  65      -9.995 -10.458 -12.197  1.00  1.350          C  
ATOM    988  O   ASP A  65     -10.573 -11.191 -13.009  1.00  1.410          O  
ATOM    989  CB  ASP A  65     -10.731  -8.125 -11.592  1.00  2.100          C  
ATOM    990  CG  ASP A  65      -9.372  -7.554 -11.408  1.00  2.100          C  
ATOM    991  OD1 ASP A  65      -8.618  -8.157 -10.679  1.00  2.100          O  
ATOM    992  OD2 ASP A  65      -9.079  -6.544 -11.967  1.00  2.100          O  
ATOM    993  H   ASP A  65      -9.672  -8.999  -9.539  1.00  1.750          H  
ATOM    994  HA  ASP A  65     -11.824  -9.941 -11.233  1.00  1.820          H  
ATOM    995 1HB  ASP A  65     -11.047  -7.984 -12.630  1.00  2.520          H  
ATOM    996 2HB  ASP A  65     -11.394  -7.566 -10.953  1.00  2.520          H  
ATOM    997  N   PHE A  66      -8.670 -10.377 -12.096  1.00  1.230          N  
ATOM    998  CA  PHE A  66      -7.760 -11.119 -12.950  1.00  1.170          C  
ATOM    999  C   PHE A  66      -8.130 -12.581 -12.844  1.00  1.090          C  
ATOM   1000  O   PHE A  66      -8.334 -13.228 -13.855  1.00  1.180          O  
ATOM   1001  CB  PHE A  66      -6.297 -10.944 -12.517  1.00  1.660          C  
ATOM   1002  CG  PHE A  66      -5.219 -11.603 -13.406  1.00  1.660          C  
ATOM   1003  CD1 PHE A  66      -4.697 -10.905 -14.489  1.00  1.660          C  
ATOM   1004  CD2 PHE A  66      -4.733 -12.891 -13.168  1.00  1.660          C  
ATOM   1005  CE1 PHE A  66      -3.716 -11.461 -15.295  1.00  1.660          C  
ATOM   1006  CE2 PHE A  66      -3.745 -13.443 -13.988  1.00  1.660          C  
ATOM   1007  CZ  PHE A  66      -3.240 -12.725 -15.041  1.00  1.660          C  
ATOM   1008  H   PHE A  66      -8.313  -9.705 -11.415  1.00  1.480          H  
ATOM   1009  HA  PHE A  66      -7.884 -10.790 -13.981  1.00  1.400          H  
ATOM   1010 1HB  PHE A  66      -6.071  -9.876 -12.427  1.00  1.990          H  
ATOM   1011 2HB  PHE A  66      -6.191 -11.370 -11.537  1.00  1.990          H  
ATOM   1012  HD1 PHE A  66      -5.062  -9.898 -14.698  1.00  1.990          H  
ATOM   1013  HD2 PHE A  66      -5.133 -13.459 -12.342  1.00  1.990          H  
ATOM   1014  HE1 PHE A  66      -3.320 -10.888 -16.134  1.00  1.990          H  
ATOM   1015  HE2 PHE A  66      -3.368 -14.441 -13.814  1.00  1.990          H  
ATOM   1016  HZ  PHE A  66      -2.472 -13.160 -15.679  1.00  1.990          H  
ATOM   1017  N   ILE A  67      -8.277 -13.104 -11.615  1.00  1.040          N  
ATOM   1018  CA  ILE A  67      -8.557 -14.524 -11.442  1.00  1.060          C  
ATOM   1019  C   ILE A  67      -9.853 -14.943 -12.095  1.00  1.040          C  
ATOM   1020  O   ILE A  67      -9.880 -15.927 -12.841  1.00  1.060          O  
ATOM   1021  CB  ILE A  67      -8.691 -14.899  -9.946  1.00  1.480          C  
ATOM   1022  CG1 ILE A  67      -7.370 -14.758  -9.264  1.00  1.480          C  
ATOM   1023  CG2 ILE A  67      -9.197 -16.375  -9.820  1.00  1.480          C  
ATOM   1024  CD1 ILE A  67      -7.428 -14.763  -7.737  1.00  1.480          C  
ATOM   1025  H   ILE A  67      -8.143 -12.513 -10.788  1.00  1.250          H  
ATOM   1026  HA  ILE A  67      -7.739 -15.093 -11.875  1.00  1.270          H  
ATOM   1027  HB  ILE A  67      -9.390 -14.217  -9.454  1.00  1.770          H  
ATOM   1028 1HG1 ILE A  67      -6.764 -15.564  -9.579  1.00  1.770          H  
ATOM   1029 2HG1 ILE A  67      -6.912 -13.842  -9.588  1.00  1.770          H  
ATOM   1030 1HG2 ILE A  67      -9.293 -16.652  -8.781  1.00  1.770          H  
ATOM   1031 2HG2 ILE A  67     -10.169 -16.493 -10.285  1.00  1.770          H  
ATOM   1032 3HG2 ILE A  67      -8.484 -17.044 -10.308  1.00  1.770          H  
ATOM   1033 1HD1 ILE A  67      -6.430 -14.656  -7.330  1.00  1.770          H  
ATOM   1034 2HD1 ILE A  67      -8.039 -13.922  -7.405  1.00  1.770          H  
ATOM   1035 3HD1 ILE A  67      -7.854 -15.684  -7.369  1.00  1.770          H  
ATOM   1036  N   THR A  68     -10.939 -14.227 -11.828  1.00  1.110          N  
ATOM   1037  CA  THR A  68     -12.200 -14.672 -12.379  1.00  1.200          C  
ATOM   1038  C   THR A  68     -12.179 -14.640 -13.901  1.00  1.220          C  
ATOM   1039  O   THR A  68     -12.710 -15.545 -14.556  1.00  1.270          O  
ATOM   1040  CB  THR A  68     -13.389 -13.868 -11.823  1.00  1.640          C  
ATOM   1041  OG1 THR A  68     -13.432 -14.019 -10.391  1.00  1.640          O  
ATOM   1042  CG2 THR A  68     -14.692 -14.452 -12.405  1.00  1.640          C  
ATOM   1043  H   THR A  68     -10.897 -13.401 -11.220  1.00  1.330          H  
ATOM   1044  HA  THR A  68     -12.348 -15.709 -12.077  1.00  1.440          H  
ATOM   1045  HB  THR A  68     -13.289 -12.810 -12.080  1.00  1.970          H  
ATOM   1046  HG1 THR A  68     -12.715 -13.502  -9.989  1.00  1.970          H  
ATOM   1047 1HG2 THR A  68     -15.543 -13.917 -12.004  1.00  1.970          H  
ATOM   1048 2HG2 THR A  68     -14.699 -14.364 -13.474  1.00  1.970          H  
ATOM   1049 3HG2 THR A  68     -14.769 -15.500 -12.132  1.00  1.970          H  
ATOM   1050  N   LEU A  69     -11.627 -13.574 -14.483  1.00  1.310          N  
ATOM   1051  CA  LEU A  69     -11.614 -13.491 -15.929  1.00  1.530          C  
ATOM   1052  C   LEU A  69     -10.648 -14.519 -16.548  1.00  1.480          C  
ATOM   1053  O   LEU A  69     -11.024 -15.203 -17.500  1.00  1.670          O  
ATOM   1054  CB  LEU A  69     -11.301 -12.051 -16.390  1.00  2.050          C  
ATOM   1055  CG  LEU A  69     -11.560 -11.714 -17.925  1.00  2.050          C  
ATOM   1056  CD1 LEU A  69     -11.909 -10.205 -18.050  1.00  2.050          C  
ATOM   1057  CD2 LEU A  69     -10.334 -12.040 -18.780  1.00  2.050          C  
ATOM   1058  H   LEU A  69     -11.214 -12.821 -13.920  1.00  1.570          H  
ATOM   1059  HA  LEU A  69     -12.608 -13.729 -16.286  1.00  1.840          H  
ATOM   1060 1HB  LEU A  69     -11.897 -11.364 -15.794  1.00  2.460          H  
ATOM   1061 2HB  LEU A  69     -10.251 -11.849 -16.173  1.00  2.460          H  
ATOM   1062  HG  LEU A  69     -12.414 -12.295 -18.283  1.00  2.460          H  
ATOM   1063 1HD1 LEU A  69     -12.114  -9.952 -19.091  1.00  2.460          H  
ATOM   1064 2HD1 LEU A  69     -12.779  -9.973 -17.453  1.00  2.460          H  
ATOM   1065 3HD1 LEU A  69     -11.070  -9.599 -17.694  1.00  2.460          H  
ATOM   1066 1HD2 LEU A  69     -10.546 -11.789 -19.820  1.00  2.460          H  
ATOM   1067 2HD2 LEU A  69      -9.482 -11.457 -18.433  1.00  2.460          H  
ATOM   1068 3HD2 LEU A  69     -10.099 -13.086 -18.721  1.00  2.460          H  
ATOM   1069  N   VAL A  70      -9.410 -14.672 -16.030  1.00  1.330          N  
ATOM   1070  CA  VAL A  70      -8.473 -15.601 -16.692  1.00  1.470          C  
ATOM   1071  C   VAL A  70      -8.948 -17.042 -16.627  1.00  1.360          C  
ATOM   1072  O   VAL A  70      -8.716 -17.815 -17.552  1.00  1.570          O  
ATOM   1073  CB  VAL A  70      -7.012 -15.527 -16.180  1.00  2.000          C  
ATOM   1074  CG1 VAL A  70      -6.471 -14.140 -16.422  1.00  2.000          C  
ATOM   1075  CG2 VAL A  70      -6.883 -15.964 -14.705  1.00  2.000          C  
ATOM   1076  H   VAL A  70      -9.125 -14.126 -15.218  1.00  1.600          H  
ATOM   1077  HA  VAL A  70      -8.420 -15.309 -17.727  1.00  1.760          H  
ATOM   1078  HB  VAL A  70      -6.419 -16.188 -16.784  1.00  2.400          H  
ATOM   1079 1HG1 VAL A  70      -5.444 -14.109 -16.130  1.00  2.400          H  
ATOM   1080 2HG1 VAL A  70      -6.544 -13.912 -17.468  1.00  2.400          H  
ATOM   1081 3HG1 VAL A  70      -7.027 -13.407 -15.859  1.00  2.400          H  
ATOM   1082 1HG2 VAL A  70      -5.838 -15.908 -14.404  1.00  2.400          H  
ATOM   1083 2HG2 VAL A  70      -7.452 -15.336 -14.095  1.00  2.400          H  
ATOM   1084 3HG2 VAL A  70      -7.233 -16.986 -14.575  1.00  2.400          H  
ATOM   1085  N   ASN A  71      -9.699 -17.395 -15.595  1.00  1.190          N  
ATOM   1086  CA  ASN A  71     -10.240 -18.739 -15.476  1.00  1.250          C  
ATOM   1087  C   ASN A  71     -11.204 -19.077 -16.625  1.00  1.240          C  
ATOM   1088  O   ASN A  71     -11.533 -20.245 -16.841  1.00  1.410          O  
ATOM   1089  CB  ASN A  71     -10.928 -18.916 -14.142  1.00  1.730          C  
ATOM   1090  CG  ASN A  71      -9.960 -18.992 -12.985  1.00  1.730          C  
ATOM   1091  OD1 ASN A  71      -8.746 -19.196 -13.142  1.00  1.730          O  
ATOM   1092  ND2 ASN A  71     -10.492 -18.851 -11.804  1.00  1.730          N  
ATOM   1093  H   ASN A  71      -9.829 -16.732 -14.823  1.00  1.430          H  
ATOM   1094  HA  ASN A  71      -9.412 -19.444 -15.534  1.00  1.500          H  
ATOM   1095 1HB  ASN A  71     -11.600 -18.069 -13.977  1.00  2.070          H  
ATOM   1096 2HB  ASN A  71     -11.535 -19.819 -14.163  1.00  2.070          H  
ATOM   1097 1HD2 ASN A  71      -9.916 -18.892 -10.990  1.00  2.070          H  
ATOM   1098 2HD2 ASN A  71     -11.473 -18.692 -11.714  1.00  2.070          H  
ATOM   1099  N   ASN A  72     -11.709 -18.048 -17.311  1.00  1.200          N  
ATOM   1100  CA  ASN A  72     -12.634 -18.165 -18.421  1.00  1.330          C  
ATOM   1101  C   ASN A  72     -11.994 -17.714 -19.749  1.00  1.310          C  
ATOM   1102  O   ASN A  72     -12.703 -17.443 -20.726  1.00  1.460          O  
ATOM   1103  CB  ASN A  72     -13.863 -17.342 -18.098  1.00  1.810          C  
ATOM   1104  CG  ASN A  72     -14.679 -17.944 -16.987  1.00  1.810          C  
ATOM   1105  OD1 ASN A  72     -15.435 -18.889 -17.246  1.00  1.810          O  
ATOM   1106  ND2 ASN A  72     -14.554 -17.456 -15.769  1.00  1.810          N  
ATOM   1107  H   ASN A  72     -11.387 -17.101 -17.102  1.00  1.440          H  
ATOM   1108  HA  ASN A  72     -12.917 -19.212 -18.530  1.00  1.600          H  
ATOM   1109 1HB  ASN A  72     -13.546 -16.339 -17.792  1.00  2.170          H  
ATOM   1110 2HB  ASN A  72     -14.486 -17.238 -18.982  1.00  2.170          H  
ATOM   1111 1HD2 ASN A  72     -15.086 -17.855 -15.026  1.00  2.170          H  
ATOM   1112 2HD2 ASN A  72     -13.909 -16.696 -15.553  1.00  2.170          H  
ATOM   1113  N   MET A  73     -10.662 -17.622 -19.775  1.00  1.350          N  
ATOM   1114  CA  MET A  73      -9.904 -17.165 -20.934  1.00  1.420          C  
ATOM   1115  C   MET A  73      -9.527 -18.286 -21.899  1.00  1.520          C  
ATOM   1116  O   MET A  73      -9.151 -19.383 -21.492  1.00  1.800          O  
ATOM   1117  CB  MET A  73      -8.677 -16.413 -20.416  1.00  1.960          C  
ATOM   1118  CG  MET A  73      -7.745 -15.817 -21.422  1.00  1.960          C  
ATOM   1119  SD  MET A  73      -6.390 -14.866 -20.674  1.00  1.960          S  
ATOM   1120  CE  MET A  73      -7.217 -13.383 -20.157  1.00  1.960          C  
ATOM   1121  H   MET A  73     -10.130 -17.867 -18.938  1.00  1.620          H  
ATOM   1122  HA  MET A  73     -10.528 -16.458 -21.480  1.00  1.700          H  
ATOM   1123 1HB  MET A  73      -9.038 -15.619 -19.794  1.00  2.350          H  
ATOM   1124 2HB  MET A  73      -8.087 -17.081 -19.798  1.00  2.350          H  
ATOM   1125 1HG  MET A  73      -7.290 -16.623 -21.967  1.00  2.350          H  
ATOM   1126 2HG  MET A  73      -8.292 -15.172 -22.110  1.00  2.350          H  
ATOM   1127 1HE  MET A  73      -6.498 -12.707 -19.696  1.00  2.350          H  
ATOM   1128 2HE  MET A  73      -7.674 -12.896 -21.012  1.00  2.350          H  
ATOM   1129 3HE  MET A  73      -7.978 -13.627 -19.441  1.00  2.350          H  
ATOM   1130  N   ARG A  74      -9.607 -17.976 -23.195  1.00  1.820          N  
ATOM   1131  CA  ARG A  74      -9.249 -18.893 -24.282  1.00  2.320          C  
ATOM   1132  C   ARG A  74      -8.106 -18.342 -25.139  1.00  2.280          C  
ATOM   1133  O   ARG A  74      -7.893 -18.777 -26.279  1.00  2.490          O  
ATOM   1134  CB  ARG A  74     -10.447 -19.127 -25.173  1.00  3.050          C  
ATOM   1135  CG  ARG A  74     -11.615 -19.831 -24.522  1.00  3.050          C  
ATOM   1136  CD  ARG A  74     -12.765 -19.878 -25.445  1.00  3.050          C  
ATOM   1137  NE  ARG A  74     -13.281 -18.536 -25.673  1.00  3.050          N  
ATOM   1138  CZ  ARG A  74     -14.097 -18.147 -26.675  1.00  3.050          C  
ATOM   1139  NH1 ARG A  74     -14.531 -19.008 -27.577  1.00  3.050          N  
ATOM   1140  NH2 ARG A  74     -14.452 -16.877 -26.727  1.00  3.050          N  
ATOM   1141  H   ARG A  74      -9.961 -17.059 -23.435  1.00  2.180          H  
ATOM   1142  HA  ARG A  74      -8.936 -19.842 -23.848  1.00  2.780          H  
ATOM   1143 1HB  ARG A  74     -10.785 -18.175 -25.577  1.00  3.660          H  
ATOM   1144 2HB  ARG A  74     -10.144 -19.748 -26.009  1.00  3.660          H  
ATOM   1145 1HG  ARG A  74     -11.330 -20.848 -24.260  1.00  3.660          H  
ATOM   1146 2HG  ARG A  74     -11.915 -19.292 -23.621  1.00  3.660          H  
ATOM   1147 1HD  ARG A  74     -12.443 -20.297 -26.398  1.00  3.660          H  
ATOM   1148 2HD  ARG A  74     -13.559 -20.489 -25.016  1.00  3.660          H  
ATOM   1149  HE  ARG A  74     -13.000 -17.821 -25.015  1.00  3.660          H  
ATOM   1150 1HH1 ARG A  74     -14.257 -19.974 -27.532  1.00  3.660          H  
ATOM   1151 2HH1 ARG A  74     -15.145 -18.698 -28.327  1.00  3.660          H  
ATOM   1152 1HH2 ARG A  74     -14.107 -16.230 -26.038  1.00  3.660          H  
ATOM   1153 2HH2 ARG A  74     -15.072 -16.522 -27.464  1.00  3.660          H  
ATOM   1154  N   PHE A  75      -7.428 -17.338 -24.600  1.00  2.250          N  
ATOM   1155  CA  PHE A  75      -6.337 -16.647 -25.278  1.00  2.220          C  
ATOM   1156  C   PHE A  75      -5.086 -17.488 -25.236  1.00  2.120          C  
ATOM   1157  O   PHE A  75      -4.844 -18.213 -24.265  1.00  2.280          O  
ATOM   1158  CB  PHE A  75      -5.943 -15.332 -24.583  1.00  3.120          C  
ATOM   1159  CG  PHE A  75      -6.932 -14.185 -24.558  1.00  3.120          C  
ATOM   1160  CD1 PHE A  75      -8.134 -14.195 -25.228  1.00  3.120          C  
ATOM   1161  CD2 PHE A  75      -6.620 -13.065 -23.827  1.00  3.120          C  
ATOM   1162  CE1 PHE A  75      -8.983 -13.123 -25.166  1.00  3.120          C  
ATOM   1163  CE2 PHE A  75      -7.477 -12.007 -23.763  1.00  3.120          C  
ATOM   1164  CZ  PHE A  75      -8.657 -12.038 -24.438  1.00  3.120          C  
ATOM   1165  H   PHE A  75      -7.682 -17.062 -23.668  1.00  2.700          H  
ATOM   1166  HA  PHE A  75      -6.605 -16.477 -26.319  1.00  2.660          H  
ATOM   1167 1HB  PHE A  75      -5.650 -15.548 -23.565  1.00  3.740          H  
ATOM   1168 2HB  PHE A  75      -5.042 -14.962 -25.080  1.00  3.740          H  
ATOM   1169  HD1 PHE A  75      -8.423 -15.056 -25.813  1.00  3.740          H  
ATOM   1170  HD2 PHE A  75      -5.677 -13.029 -23.284  1.00  3.740          H  
ATOM   1171  HE1 PHE A  75      -9.925 -13.150 -25.699  1.00  3.740          H  
ATOM   1172  HE2 PHE A  75      -7.217 -11.130 -23.176  1.00  3.740          H  
ATOM   1173  HZ  PHE A  75      -9.331 -11.193 -24.392  1.00  3.740          H  
ATOM   1174  N   LYS A  76      -4.267 -17.365 -26.267  1.00  1.950          N  
ATOM   1175  CA  LYS A  76      -2.971 -18.013 -26.215  1.00  1.910          C  
ATOM   1176  C   LYS A  76      -1.948 -17.020 -25.705  1.00  1.650          C  
ATOM   1177  O   LYS A  76      -1.742 -15.952 -26.309  1.00  1.590          O  
ATOM   1178  CB  LYS A  76      -2.519 -18.600 -27.560  1.00  2.690          C  
ATOM   1179  CG  LYS A  76      -1.104 -19.249 -27.530  1.00  2.690          C  
ATOM   1180  CD  LYS A  76      -1.047 -20.500 -26.649  1.00  2.690          C  
ATOM   1181  CE  LYS A  76       0.341 -21.114 -26.646  1.00  2.690          C  
ATOM   1182  NZ  LYS A  76       0.432 -22.245 -25.691  1.00  2.690          N  
ATOM   1183  H   LYS A  76      -4.562 -16.760 -27.036  1.00  2.340          H  
ATOM   1184  HA  LYS A  76      -3.030 -18.827 -25.495  1.00  2.290          H  
ATOM   1185 1HB  LYS A  76      -3.244 -19.333 -27.913  1.00  3.230          H  
ATOM   1186 2HB  LYS A  76      -2.458 -17.813 -28.290  1.00  3.230          H  
ATOM   1187 1HG  LYS A  76      -0.817 -19.520 -28.546  1.00  3.230          H  
ATOM   1188 2HG  LYS A  76      -0.367 -18.540 -27.152  1.00  3.230          H  
ATOM   1189 1HD  LYS A  76      -1.281 -20.249 -25.620  1.00  3.230          H  
ATOM   1190 2HD  LYS A  76      -1.767 -21.235 -27.003  1.00  3.230          H  
ATOM   1191 1HE  LYS A  76       0.592 -21.468 -27.645  1.00  3.230          H  
ATOM   1192 2HE  LYS A  76       1.057 -20.352 -26.354  1.00  3.230          H  
ATOM   1193 1HZ  LYS A  76       1.375 -22.613 -25.700  1.00  3.230          H  
ATOM   1194 2HZ  LYS A  76       0.205 -21.896 -24.766  1.00  3.230          H  
ATOM   1195 3HZ  LYS A  76      -0.219 -22.971 -25.949  1.00  3.230          H  
ATOM   1196  N   ILE A  77      -1.346 -17.371 -24.578  1.00  1.560          N  
ATOM   1197  CA  ILE A  77      -0.341 -16.562 -23.921  1.00  1.390          C  
ATOM   1198  C   ILE A  77       0.939 -17.393 -23.847  1.00  1.460          C  
ATOM   1199  O   ILE A  77       0.877 -18.591 -23.545  1.00  1.610          O  
ATOM   1200  CB  ILE A  77      -0.810 -16.141 -22.509  1.00  2.010          C  
ATOM   1201  CG1 ILE A  77      -2.244 -15.432 -22.572  1.00  2.010          C  
ATOM   1202  CG2 ILE A  77       0.231 -15.225 -21.842  1.00  2.010          C  
ATOM   1203  CD1 ILE A  77      -2.339 -14.128 -23.375  1.00  2.010          C  
ATOM   1204  H   ILE A  77      -1.602 -18.256 -24.157  1.00  1.870          H  
ATOM   1205  HA  ILE A  77      -0.134 -15.677 -24.517  1.00  1.670          H  
ATOM   1206  HB  ILE A  77      -0.921 -17.029 -21.885  1.00  2.420          H  
ATOM   1207 1HG1 ILE A  77      -2.955 -16.143 -22.994  1.00  2.420          H  
ATOM   1208 2HG1 ILE A  77      -2.550 -15.213 -21.550  1.00  2.420          H  
ATOM   1209 1HG2 ILE A  77      -0.131 -14.980 -20.860  1.00  2.420          H  
ATOM   1210 2HG2 ILE A  77       1.188 -15.742 -21.748  1.00  2.420          H  
ATOM   1211 3HG2 ILE A  77       0.374 -14.316 -22.422  1.00  2.420          H  
ATOM   1212 1HD1 ILE A  77      -3.358 -13.760 -23.329  1.00  2.420          H  
ATOM   1213 2HD1 ILE A  77      -1.671 -13.377 -22.963  1.00  2.420          H  
ATOM   1214 3HD1 ILE A  77      -2.080 -14.313 -24.406  1.00  2.420          H  
ATOM   1215  N   GLU A  78       2.080 -16.796 -24.192  1.00  1.450          N  
ATOM   1216  CA  GLU A  78       3.345 -17.540 -24.121  1.00  1.650          C  
ATOM   1217  C   GLU A  78       4.560 -16.654 -23.868  1.00  1.620          C  
ATOM   1218  O   GLU A  78       4.778 -15.669 -24.570  1.00  1.560          O  
ATOM   1219  CB  GLU A  78       3.559 -18.324 -25.417  1.00  2.230          C  
ATOM   1220  CG  GLU A  78       4.794 -19.200 -25.424  1.00  2.230          C  
ATOM   1221  CD  GLU A  78       4.919 -20.047 -26.647  1.00  2.230          C  
ATOM   1222  OE1 GLU A  78       4.095 -19.935 -27.522  1.00  2.230          O  
ATOM   1223  OE2 GLU A  78       5.845 -20.817 -26.712  1.00  2.230          O  
ATOM   1224  H   GLU A  78       2.052 -15.805 -24.450  1.00  1.740          H  
ATOM   1225  HA  GLU A  78       3.273 -18.247 -23.295  1.00  1.980          H  
ATOM   1226 1HB  GLU A  78       2.700 -18.950 -25.602  1.00  2.680          H  
ATOM   1227 2HB  GLU A  78       3.646 -17.629 -26.245  1.00  2.680          H  
ATOM   1228 1HG  GLU A  78       5.664 -18.562 -25.373  1.00  2.680          H  
ATOM   1229 2HG  GLU A  78       4.789 -19.833 -24.535  1.00  2.680          H  
ATOM   1230  N   ASN A  79       5.396 -17.018 -22.898  1.00  1.820          N  
ATOM   1231  CA  ASN A  79       6.620 -16.261 -22.602  1.00  2.020          C  
ATOM   1232  C   ASN A  79       6.340 -14.761 -22.442  1.00  2.000          C  
ATOM   1233  O   ASN A  79       7.032 -13.937 -23.041  1.00  2.610          O  
ATOM   1234  CB  ASN A  79       7.684 -16.479 -23.669  1.00  2.750          C  
ATOM   1235  CG  ASN A  79       8.173 -17.900 -23.755  1.00  2.750          C  
ATOM   1236  OD1 ASN A  79       8.341 -18.603 -22.750  1.00  2.750          O  
ATOM   1237  ND2 ASN A  79       8.421 -18.345 -24.963  1.00  2.750          N  
ATOM   1238  H   ASN A  79       5.175 -17.865 -22.357  1.00  2.180          H  
ATOM   1239  HA  ASN A  79       7.010 -16.618 -21.644  1.00  2.420          H  
ATOM   1240 1HB  ASN A  79       7.293 -16.185 -24.643  1.00  3.300          H  
ATOM   1241 2HB  ASN A  79       8.536 -15.835 -23.456  1.00  3.300          H  
ATOM   1242 1HD2 ASN A  79       8.740 -19.284 -25.095  1.00  3.300          H  
ATOM   1243 2HD2 ASN A  79       8.272 -17.754 -25.755  1.00  3.300          H  
ATOM   1244  N   CYS A  80       5.297 -14.420 -21.682  1.00  1.930          N  
ATOM   1245  CA  CYS A  80       4.805 -13.058 -21.438  1.00  2.020          C  
ATOM   1246  C   CYS A  80       4.233 -12.351 -22.657  1.00  1.820          C  
ATOM   1247  O   CYS A  80       3.920 -11.171 -22.557  1.00  2.000          O  
ATOM   1248  CB  CYS A  80       5.926 -12.106 -20.993  1.00  2.790          C  
ATOM   1249  SG  CYS A  80       6.834 -12.561 -19.577  1.00  2.790          S  
ATOM   1250  H   CYS A  80       4.788 -15.175 -21.207  1.00  2.320          H  
ATOM   1251  HA  CYS A  80       4.030 -13.105 -20.679  1.00  2.420          H  
ATOM   1252 1HB  CYS A  80       6.627 -11.948 -21.807  1.00  3.350          H  
ATOM   1253 2HB  CYS A  80       5.493 -11.140 -20.789  1.00  3.350          H  
ATOM   1254  N   LYS A  81       3.987 -13.044 -23.758  1.00  1.570          N  
ATOM   1255  CA  LYS A  81       3.405 -12.379 -24.907  1.00  1.490          C  
ATOM   1256  C   LYS A  81       1.959 -12.743 -25.100  1.00  1.410          C  
ATOM   1257  O   LYS A  81       1.533 -13.871 -24.834  1.00  1.380          O  
ATOM   1258  CB  LYS A  81       4.145 -12.745 -26.191  1.00  2.120          C  
ATOM   1259  CG  LYS A  81       5.581 -12.337 -26.218  1.00  2.120          C  
ATOM   1260  CD  LYS A  81       6.194 -12.547 -27.602  1.00  2.120          C  
ATOM   1261  CE  LYS A  81       7.646 -12.068 -27.662  1.00  2.120          C  
ATOM   1262  NZ  LYS A  81       8.567 -12.948 -26.872  1.00  2.120          N  
ATOM   1263  H   LYS A  81       4.285 -14.015 -23.834  1.00  1.880          H  
ATOM   1264  HA  LYS A  81       3.469 -11.303 -24.762  1.00  1.790          H  
ATOM   1265 1HB  LYS A  81       4.104 -13.826 -26.331  1.00  2.540          H  
ATOM   1266 2HB  LYS A  81       3.642 -12.284 -27.043  1.00  2.540          H  
ATOM   1267 1HG  LYS A  81       5.660 -11.313 -25.934  1.00  2.540          H  
ATOM   1268 2HG  LYS A  81       6.124 -12.933 -25.482  1.00  2.540          H  
ATOM   1269 1HD  LYS A  81       6.158 -13.606 -27.855  1.00  2.540          H  
ATOM   1270 2HD  LYS A  81       5.615 -11.990 -28.341  1.00  2.540          H  
ATOM   1271 1HE  LYS A  81       7.970 -12.055 -28.700  1.00  2.540          H  
ATOM   1272 2HE  LYS A  81       7.701 -11.049 -27.262  1.00  2.540          H  
ATOM   1273 1HZ  LYS A  81       9.521 -12.596 -26.940  1.00  2.540          H  
ATOM   1274 2HZ  LYS A  81       8.279 -12.953 -25.892  1.00  2.540          H  
ATOM   1275 3HZ  LYS A  81       8.533 -13.886 -27.230  1.00  2.540          H  
ATOM   1276  N   VAL A  82       1.218 -11.813 -25.676  1.00  1.520          N  
ATOM   1277  CA  VAL A  82      -0.133 -12.118 -26.078  1.00  1.580          C  
ATOM   1278  C   VAL A  82       0.027 -12.629 -27.494  1.00  1.740          C  
ATOM   1279  O   VAL A  82       0.519 -11.895 -28.355  1.00  2.010          O  
ATOM   1280  CB  VAL A  82      -1.028 -10.868 -26.052  1.00  2.190          C  
ATOM   1281  CG1 VAL A  82      -2.437 -11.227 -26.505  1.00  2.190          C  
ATOM   1282  CG2 VAL A  82      -1.032 -10.261 -24.656  1.00  2.190          C  
ATOM   1283  H   VAL A  82       1.623 -10.910 -25.882  1.00  1.820          H  
ATOM   1284  HA  VAL A  82      -0.548 -12.902 -25.447  1.00  1.900          H  
ATOM   1285  HB  VAL A  82      -0.639 -10.149 -26.759  1.00  2.630          H  
ATOM   1286 1HG1 VAL A  82      -3.040 -10.326 -26.512  1.00  2.630          H  
ATOM   1287 2HG1 VAL A  82      -2.402 -11.648 -27.491  1.00  2.630          H  
ATOM   1288 3HG1 VAL A  82      -2.871 -11.956 -25.820  1.00  2.630          H  
ATOM   1289 1HG2 VAL A  82      -1.656  -9.365 -24.650  1.00  2.630          H  
ATOM   1290 2HG2 VAL A  82      -1.427 -10.986 -23.948  1.00  2.630          H  
ATOM   1291 3HG2 VAL A  82      -0.018  -9.994 -24.368  1.00  2.630          H  
ATOM   1292  N   VAL A  83      -0.355 -13.871 -27.728  1.00  1.670          N  
ATOM   1293  CA  VAL A  83      -0.155 -14.488 -29.019  1.00  1.920          C  
ATOM   1294  C   VAL A  83      -1.450 -14.477 -29.806  1.00  2.030          C  
ATOM   1295  O   VAL A  83      -1.474 -14.104 -30.980  1.00  2.250          O  
ATOM   1296  CB  VAL A  83       0.349 -15.929 -28.824  1.00  2.590          C  
ATOM   1297  CG1 VAL A  83       0.511 -16.634 -30.164  1.00  2.590          C  
ATOM   1298  CG2 VAL A  83       1.655 -15.901 -28.015  1.00  2.590          C  
ATOM   1299  H   VAL A  83      -0.776 -14.430 -26.980  1.00  2.000          H  
ATOM   1300  HA  VAL A  83       0.598 -13.923 -29.568  1.00  2.300          H  
ATOM   1301  HB  VAL A  83      -0.383 -16.478 -28.279  1.00  3.110          H  
ATOM   1302 1HG1 VAL A  83       0.849 -17.657 -29.992  1.00  3.110          H  
ATOM   1303 2HG1 VAL A  83      -0.437 -16.658 -30.698  1.00  3.110          H  
ATOM   1304 3HG1 VAL A  83       1.250 -16.105 -30.765  1.00  3.110          H  
ATOM   1305 1HG2 VAL A  83       1.998 -16.922 -27.852  1.00  3.110          H  
ATOM   1306 2HG2 VAL A  83       2.412 -15.344 -28.560  1.00  3.110          H  
ATOM   1307 3HG2 VAL A  83       1.485 -15.424 -27.049  1.00  3.110          H  
ATOM   1308  N   ASN A  84      -2.517 -14.921 -29.159  1.00  1.970          N  
ATOM   1309  CA  ASN A  84      -3.824 -15.028 -29.802  1.00  2.210          C  
ATOM   1310  C   ASN A  84      -4.911 -14.463 -28.920  1.00  2.030          C  
ATOM   1311  O   ASN A  84      -5.343 -15.099 -27.951  1.00  1.860          O  
ATOM   1312  CB  ASN A  84      -4.174 -16.463 -30.166  1.00  3.000          C  
ATOM   1313  CG  ASN A  84      -5.479 -16.585 -30.940  1.00  3.000          C  
ATOM   1314  OD1 ASN A  84      -6.200 -15.598 -31.137  1.00  3.000          O  
ATOM   1315  ND2 ASN A  84      -5.790 -17.784 -31.377  1.00  3.000          N  
ATOM   1316  H   ASN A  84      -2.382 -15.180 -28.182  1.00  2.360          H  
ATOM   1317  HA  ASN A  84      -3.813 -14.432 -30.716  1.00  2.650          H  
ATOM   1318 1HB  ASN A  84      -3.364 -16.913 -30.741  1.00  3.600          H  
ATOM   1319 2HB  ASN A  84      -4.298 -17.036 -29.264  1.00  3.600          H  
ATOM   1320 1HD2 ASN A  84      -6.637 -17.927 -31.892  1.00  3.600          H  
ATOM   1321 2HD2 ASN A  84      -5.180 -18.556 -31.194  1.00  3.600          H  
ATOM   1322  N   PHE A  85      -5.390 -13.271 -29.253  1.00  2.250          N  
ATOM   1323  CA  PHE A  85      -6.373 -12.588 -28.425  1.00  2.260          C  
ATOM   1324  C   PHE A  85      -7.736 -13.130 -28.825  1.00  2.270          C  
ATOM   1325  O   PHE A  85      -8.553 -12.481 -29.491  1.00  2.480          O  
ATOM   1326  CB  PHE A  85      -6.291 -11.090 -28.643  1.00  3.160          C  
ATOM   1327  CG  PHE A  85      -6.813 -10.250 -27.566  1.00  3.160          C  
ATOM   1328  CD1 PHE A  85      -6.137 -10.175 -26.378  1.00  3.160          C  
ATOM   1329  CD2 PHE A  85      -7.913  -9.513 -27.728  1.00  3.160          C  
ATOM   1330  CE1 PHE A  85      -6.556  -9.338 -25.382  1.00  3.160          C  
ATOM   1331  CE2 PHE A  85      -8.354  -8.679 -26.728  1.00  3.160          C  
ATOM   1332  CZ  PHE A  85      -7.666  -8.586 -25.558  1.00  3.160          C  
ATOM   1333  H   PHE A  85      -5.048 -12.830 -30.096  1.00  2.700          H  
ATOM   1334  HA  PHE A  85      -6.197 -12.819 -27.373  1.00  2.710          H  
ATOM   1335 1HB  PHE A  85      -5.275 -10.824 -28.763  1.00  3.790          H  
ATOM   1336 2HB  PHE A  85      -6.807 -10.822 -29.564  1.00  3.790          H  
ATOM   1337  HD1 PHE A  85      -5.246 -10.774 -26.239  1.00  3.790          H  
ATOM   1338  HD2 PHE A  85      -8.443  -9.592 -28.674  1.00  3.790          H  
ATOM   1339  HE1 PHE A  85      -5.999  -9.277 -24.449  1.00  3.790          H  
ATOM   1340  HE2 PHE A  85      -9.241  -8.079 -26.872  1.00  3.790          H  
ATOM   1341  HZ  PHE A  85      -8.000  -7.916 -24.771  1.00  3.790          H  
ATOM   1342  N   ASN A  86      -7.956 -14.364 -28.437  1.00  2.310          N  
ATOM   1343  CA  ASN A  86      -9.128 -15.109 -28.814  1.00  2.470          C  
ATOM   1344  C   ASN A  86     -10.369 -14.590 -28.156  1.00  2.710          C  
ATOM   1345  O   ASN A  86     -10.773 -15.036 -27.079  1.00  2.980          O  
ATOM   1346  CB  ASN A  86      -8.974 -16.557 -28.427  1.00  3.390          C  
ATOM   1347  CG  ASN A  86     -10.114 -17.431 -28.870  1.00  3.390          C  
ATOM   1348  OD1 ASN A  86     -11.142 -17.003 -29.463  1.00  3.390          O  
ATOM   1349  ND2 ASN A  86      -9.962 -18.698 -28.553  1.00  3.390          N  
ATOM   1350  H   ASN A  86      -7.183 -14.814 -27.948  1.00  2.770          H  
ATOM   1351  HA  ASN A  86      -9.256 -15.030 -29.893  1.00  2.960          H  
ATOM   1352 1HB  ASN A  86      -8.041 -16.948 -28.841  1.00  4.070          H  
ATOM   1353 2HB  ASN A  86      -8.901 -16.629 -27.357  1.00  4.070          H  
ATOM   1354 1HD2 ASN A  86     -10.665 -19.369 -28.793  1.00  4.070          H  
ATOM   1355 2HD2 ASN A  86      -9.133 -18.975 -28.018  1.00  4.070          H  
ATOM   1356  N   ILE A  87     -11.031 -13.705 -28.872  1.00  2.910          N  
ATOM   1357  CA  ILE A  87     -12.253 -13.111 -28.396  1.00  3.360          C  
ATOM   1358  C   ILE A  87     -13.436 -13.585 -29.223  1.00  3.420          C  
ATOM   1359  O   ILE A  87     -14.364 -12.804 -29.479  1.00  3.250          O  
ATOM   1360  CB  ILE A  87     -12.256 -11.577 -28.451  1.00  4.520          C  
ATOM   1361  CG1 ILE A  87     -12.055 -11.045 -29.867  1.00  4.520          C  
ATOM   1362  CG2 ILE A  87     -11.122 -11.088 -27.559  1.00  4.520          C  
ATOM   1363  CD1 ILE A  87     -12.499  -9.604 -29.966  1.00  4.520          C  
ATOM   1364  H   ILE A  87     -10.585 -13.381 -29.729  1.00  3.490          H  
ATOM   1365  HA  ILE A  87     -12.409 -13.421 -27.367  1.00  4.030          H  
ATOM   1366  HB  ILE A  87     -13.198 -11.187 -28.091  1.00  5.430          H  
ATOM   1367 1HG1 ILE A  87     -10.993 -11.100 -30.124  1.00  5.430          H  
ATOM   1368 2HG1 ILE A  87     -12.615 -11.620 -30.592  1.00  5.430          H  
ATOM   1369 1HG2 ILE A  87     -11.085 -10.023 -27.564  1.00  5.430          H  
ATOM   1370 2HG2 ILE A  87     -11.288 -11.447 -26.549  1.00  5.430          H  
ATOM   1371 3HG2 ILE A  87     -10.178 -11.470 -27.918  1.00  5.430          H  
ATOM   1372 1HD1 ILE A  87     -12.340  -9.246 -30.977  1.00  5.430          H  
ATOM   1373 2HD1 ILE A  87     -13.567  -9.549 -29.727  1.00  5.430          H  
ATOM   1374 3HD1 ILE A  87     -11.960  -9.007 -29.288  1.00  5.430          H  
ATOM   1375  N   GLU A  88     -13.405 -14.827 -29.715  1.00  3.860          N  
ATOM   1376  CA  GLU A  88     -14.571 -15.251 -30.475  1.00  4.090          C  
ATOM   1377  C   GLU A  88     -15.840 -15.007 -29.659  1.00  4.250          C  
ATOM   1378  O   GLU A  88     -15.989 -15.491 -28.531  1.00  4.570          O  
ATOM   1379  CB  GLU A  88     -14.476 -16.732 -30.847  1.00  5.630          C  
ATOM   1380  CG  GLU A  88     -15.639 -17.240 -31.711  1.00  5.630          C  
ATOM   1381  CD  GLU A  88     -15.529 -18.691 -32.066  1.00  5.630          C  
ATOM   1382  OE1 GLU A  88     -14.583 -19.305 -31.649  1.00  5.630          O  
ATOM   1383  OE2 GLU A  88     -16.402 -19.190 -32.732  1.00  5.630          O  
ATOM   1384  H   GLU A  88     -12.610 -15.465 -29.552  1.00  4.630          H  
ATOM   1385  HA  GLU A  88     -14.628 -14.662 -31.390  1.00  4.910          H  
ATOM   1386 1HB  GLU A  88     -13.547 -16.910 -31.387  1.00  6.760          H  
ATOM   1387 2HB  GLU A  88     -14.442 -17.326 -29.941  1.00  6.760          H  
ATOM   1388 1HG  GLU A  88     -16.557 -17.101 -31.161  1.00  6.760          H  
ATOM   1389 2HG  GLU A  88     -15.699 -16.644 -32.621  1.00  6.760          H  
ATOM   1390  N   ASN A  89     -16.766 -14.277 -30.269  1.00  4.400          N  
ATOM   1391  CA  ASN A  89     -18.057 -13.897 -29.710  1.00  4.780          C  
ATOM   1392  C   ASN A  89     -18.015 -13.142 -28.365  1.00  4.630          C  
ATOM   1393  O   ASN A  89     -18.929 -13.301 -27.549  1.00  5.360          O  
ATOM   1394  CB  ASN A  89     -18.951 -15.120 -29.600  1.00  6.540          C  
ATOM   1395  CG  ASN A  89     -19.234 -15.726 -30.944  1.00  6.540          C  
ATOM   1396  OD1 ASN A  89     -19.362 -15.014 -31.951  1.00  6.540          O  
ATOM   1397  ND2 ASN A  89     -19.337 -17.029 -30.986  1.00  6.540          N  
ATOM   1398  H   ASN A  89     -16.543 -13.930 -31.191  1.00  5.280          H  
ATOM   1399  HA  ASN A  89     -18.526 -13.215 -30.420  1.00  5.740          H  
ATOM   1400 1HB  ASN A  89     -18.481 -15.870 -28.963  1.00  7.850          H  
ATOM   1401 2HB  ASN A  89     -19.896 -14.843 -29.135  1.00  7.850          H  
ATOM   1402 1HD2 ASN A  89     -19.512 -17.492 -31.858  1.00  7.850          H  
ATOM   1403 2HD2 ASN A  89     -19.224 -17.568 -30.152  1.00  7.850          H  
ATOM   1404  N   THR A  90     -17.012 -12.280 -28.138  1.00  4.120          N  
ATOM   1405  CA  THR A  90     -17.031 -11.495 -26.903  1.00  4.400          C  
ATOM   1406  C   THR A  90     -16.525 -10.060 -27.117  1.00  4.620          C  
ATOM   1407  O   THR A  90     -16.316  -9.620 -28.253  1.00  5.250          O  
ATOM   1408  CB  THR A  90     -16.294 -12.185 -25.741  1.00  6.050          C  
ATOM   1409  OG1 THR A  90     -16.590 -11.478 -24.535  1.00  6.050          O  
ATOM   1410  CG2 THR A  90     -14.815 -12.193 -25.959  1.00  6.050          C  
ATOM   1411  H   THR A  90     -16.239 -12.186 -28.803  1.00  4.940          H  
ATOM   1412  HA  THR A  90     -18.069 -11.407 -26.584  1.00  5.280          H  
ATOM   1413  HB  THR A  90     -16.647 -13.214 -25.652  1.00  7.260          H  
ATOM   1414  HG1 THR A  90     -17.493 -11.721 -24.264  1.00  7.260          H  
ATOM   1415 1HG2 THR A  90     -14.326 -12.692 -25.126  1.00  7.260          H  
ATOM   1416 2HG2 THR A  90     -14.636 -12.736 -26.860  1.00  7.260          H  
ATOM   1417 3HG2 THR A  90     -14.420 -11.193 -26.048  1.00  7.260          H  
ATOM   1418  N   ASN A  91     -16.379  -9.334 -26.007  1.00  4.560          N  
ATOM   1419  CA  ASN A  91     -16.036  -7.914 -26.026  1.00  5.100          C  
ATOM   1420  C   ASN A  91     -14.618  -7.410 -25.672  1.00  5.420          C  
ATOM   1421  O   ASN A  91     -14.411  -6.196 -25.631  1.00  5.740          O  
ATOM   1422  CB  ASN A  91     -17.037  -7.174 -25.155  1.00  6.920          C  
ATOM   1423  CG  ASN A  91     -18.414  -7.140 -25.739  1.00  6.920          C  
ATOM   1424  OD1 ASN A  91     -18.596  -6.949 -26.947  1.00  6.920          O  
ATOM   1425  ND2 ASN A  91     -19.405  -7.316 -24.898  1.00  6.920          N  
ATOM   1426  H   ASN A  91     -16.537  -9.825 -25.136  1.00  5.470          H  
ATOM   1427  HA  ASN A  91     -16.209  -7.594 -27.044  1.00  6.120          H  
ATOM   1428 1HB  ASN A  91     -17.099  -7.652 -24.187  1.00  8.310          H  
ATOM   1429 2HB  ASN A  91     -16.692  -6.164 -24.987  1.00  8.310          H  
ATOM   1430 1HD2 ASN A  91     -20.352  -7.300 -25.227  1.00  8.310          H  
ATOM   1431 2HD2 ASN A  91     -19.218  -7.459 -23.925  1.00  8.310          H  
ATOM   1432  N   CYS A  92     -13.583  -8.233 -25.522  1.00  5.670          N  
ATOM   1433  CA  CYS A  92     -12.318  -7.573 -25.133  1.00  6.220          C  
ATOM   1434  C   CYS A  92     -11.783  -6.541 -26.160  1.00  6.860          C  
ATOM   1435  O   CYS A  92     -11.105  -5.596 -25.769  1.00  7.400          O  
ATOM   1436  CB  CYS A  92     -11.215  -8.558 -24.785  1.00  8.490          C  
ATOM   1437  SG  CYS A  92     -11.460  -9.496 -23.284  1.00  8.490          S  
ATOM   1438  H   CYS A  92     -13.687  -9.238 -25.570  1.00  6.800          H  
ATOM   1439  HA  CYS A  92     -12.517  -7.019 -24.218  1.00  7.460          H  
ATOM   1440 1HB  CYS A  92     -11.065  -9.232 -25.567  1.00 10.190          H  
ATOM   1441 2HB  CYS A  92     -10.307  -7.994 -24.654  1.00 10.190          H  
ATOM   1442  HG  CYS A  92     -11.560  -8.436 -22.480  1.00 10.190          H  
ATOM   1443  N   LEU A  93     -12.053  -6.712 -27.464  1.00  7.080          N  
ATOM   1444  CA  LEU A  93     -11.624  -5.717 -28.462  1.00  7.850          C  
ATOM   1445  C   LEU A  93     -12.803  -4.841 -28.882  1.00  8.560          C  
ATOM   1446  O   LEU A  93     -12.732  -4.144 -29.897  1.00  9.070          O  
ATOM   1447  CB  LEU A  93     -11.054  -6.328 -29.761  1.00 10.680          C  
ATOM   1448  CG  LEU A  93      -9.768  -7.203 -29.709  1.00 10.680          C  
ATOM   1449  CD1 LEU A  93      -9.441  -7.746 -31.096  1.00 10.680          C  
ATOM   1450  CD2 LEU A  93      -8.598  -6.399 -29.229  1.00 10.680          C  
ATOM   1451  H   LEU A  93     -12.596  -7.508 -27.766  1.00  8.500          H  
ATOM   1452  HA  LEU A  93     -10.885  -5.065 -28.015  1.00  9.420          H  
ATOM   1453 1HB  LEU A  93     -11.839  -6.899 -30.232  1.00 12.820          H  
ATOM   1454 2HB  LEU A  93     -10.840  -5.517 -30.403  1.00 12.820          H  
ATOM   1455  HG  LEU A  93      -9.944  -8.028 -29.059  1.00 12.820          H  
ATOM   1456 1HD1 LEU A  93      -8.549  -8.369 -31.033  1.00 12.820          H  
ATOM   1457 2HD1 LEU A  93     -10.262  -8.341 -31.468  1.00 12.820          H  
ATOM   1458 3HD1 LEU A  93      -9.254  -6.927 -31.781  1.00 12.820          H  
ATOM   1459 1HD2 LEU A  93      -7.711  -7.024 -29.204  1.00 12.820          H  
ATOM   1460 2HD2 LEU A  93      -8.425  -5.567 -29.899  1.00 12.820          H  
ATOM   1461 3HD2 LEU A  93      -8.803  -6.042 -28.248  1.00 12.820          H  
ATOM   1462  N   ASN A  94     -13.936  -4.957 -28.189  1.00  8.780          N  
ATOM   1463  CA  ASN A  94     -15.118  -4.205 -28.603  1.00  9.480          C  
ATOM   1464  C   ASN A  94     -15.693  -3.278 -27.528  1.00  9.580          C  
ATOM   1465  O   ASN A  94     -16.250  -2.225 -27.850  1.00 10.210          O  
ATOM   1466  CB  ASN A  94     -16.178  -5.178 -29.089  1.00 12.990          C  
ATOM   1467  CG  ASN A  94     -15.711  -5.972 -30.300  1.00 12.990          C  
ATOM   1468  OD1 ASN A  94     -15.410  -5.370 -31.339  1.00 12.990          O  
ATOM   1469  ND2 ASN A  94     -15.645  -7.297 -30.212  1.00 12.990          N  
ATOM   1470  H   ASN A  94     -13.955  -5.518 -27.342  1.00 10.540          H  
ATOM   1471  HA  ASN A  94     -14.839  -3.567 -29.441  1.00 11.380          H  
ATOM   1472 1HB  ASN A  94     -16.453  -5.843 -28.298  1.00 15.590          H  
ATOM   1473 2HB  ASN A  94     -17.072  -4.622 -29.361  1.00 15.590          H  
ATOM   1474 1HD2 ASN A  94     -15.343  -7.822 -31.006  1.00 15.590          H  
ATOM   1475 2HD2 ASN A  94     -15.904  -7.822 -29.368  1.00 15.590          H  
ATOM   1476  N   ASN A  95     -15.573  -3.669 -26.260  1.00  9.180          N  
ATOM   1477  CA  ASN A  95     -16.171  -2.916 -25.170  1.00  9.520          C  
ATOM   1478  C   ASN A  95     -15.483  -3.253 -23.826  1.00  9.550          C  
ATOM   1479  O   ASN A  95     -15.776  -4.304 -23.239  1.00  9.240          O  
ATOM   1480  CB  ASN A  95     -17.664  -3.173 -25.100  1.00 13.190          C  
ATOM   1481  CG  ASN A  95     -18.371  -2.274 -24.120  1.00 13.190          C  
ATOM   1482  OD1 ASN A  95     -17.858  -1.892 -23.043  1.00 13.190          O  
ATOM   1483  ND2 ASN A  95     -19.585  -1.908 -24.477  1.00 13.190          N  
ATOM   1484  H   ASN A  95     -15.086  -4.537 -26.052  1.00 11.020          H  
ATOM   1485  HA  ASN A  95     -16.072  -1.862 -25.396  1.00 11.420          H  
ATOM   1486 1HB  ASN A  95     -18.107  -3.035 -26.087  1.00 15.830          H  
ATOM   1487 2HB  ASN A  95     -17.847  -4.197 -24.807  1.00 15.830          H  
ATOM   1488 1HD2 ASN A  95     -20.128  -1.309 -23.884  1.00 15.830          H  
ATOM   1489 2HD2 ASN A  95     -19.969  -2.230 -25.345  1.00 15.830          H  
ATOM   1490  N   PRO A  96     -14.630  -2.361 -23.275  1.00 10.150          N  
ATOM   1491  CA  PRO A  96     -13.854  -2.549 -22.054  1.00 10.470          C  
ATOM   1492  C   PRO A  96     -14.702  -2.925 -20.839  1.00 10.490          C  
ATOM   1493  O   PRO A  96     -14.177  -3.493 -19.877  1.00 10.940          O  
ATOM   1494  CB  PRO A  96     -13.189  -1.178 -21.863  1.00 15.710          C  
ATOM   1495  CG  PRO A  96     -13.086  -0.606 -23.254  1.00 15.710          C  
ATOM   1496  CD  PRO A  96     -14.335  -1.081 -23.970  1.00 15.710          C  
ATOM   1497  HA  PRO A  96     -13.101  -3.323 -22.245  1.00 12.560          H  
ATOM   1498 1HB  PRO A  96     -13.798  -0.556 -21.190  1.00 18.850          H  
ATOM   1499 2HB  PRO A  96     -12.205  -1.297 -21.381  1.00 18.850          H  
ATOM   1500 1HG  PRO A  96     -13.004   0.493 -23.211  1.00 18.850          H  
ATOM   1501 2HG  PRO A  96     -12.165  -0.971 -23.739  1.00 18.850          H  
ATOM   1502 1HD  PRO A  96     -15.161  -0.358 -23.851  1.00 18.850          H  
ATOM   1503 2HD  PRO A  96     -14.059  -1.251 -25.028  1.00 18.850          H  
ATOM   1504  N   SER A  97     -16.017  -2.628 -20.863  1.00 10.230          N  
ATOM   1505  CA  SER A  97     -16.889  -2.956 -19.733  1.00 10.370          C  
ATOM   1506  C   SER A  97     -16.927  -4.456 -19.454  1.00  9.560          C  
ATOM   1507  O   SER A  97     -17.380  -4.867 -18.384  1.00  9.080          O  
ATOM   1508  CB  SER A  97     -18.298  -2.444 -19.941  1.00 14.460          C  
ATOM   1509  OG  SER A  97     -18.927  -3.112 -20.983  1.00 14.460          O  
ATOM   1510  H   SER A  97     -16.455  -2.201 -21.679  1.00 12.280          H  
ATOM   1511  HA  SER A  97     -16.498  -2.470 -18.846  1.00 12.440          H  
ATOM   1512 1HB  SER A  97     -18.865  -2.585 -19.021  1.00 17.350          H  
ATOM   1513 2HB  SER A  97     -18.275  -1.378 -20.154  1.00 17.350          H  
ATOM   1514  HG  SER A  97     -18.620  -2.673 -21.778  1.00 17.350          H  
ATOM   1515  N   ILE A  98     -16.358  -5.278 -20.355  1.00  9.580          N  
ATOM   1516  CA  ILE A  98     -16.261  -6.724 -20.185  1.00  8.990          C  
ATOM   1517  C   ILE A  98     -15.631  -7.111 -18.852  1.00  8.200          C  
ATOM   1518  O   ILE A  98     -15.903  -8.174 -18.305  1.00  7.440          O  
ATOM   1519  CB  ILE A  98     -15.449  -7.366 -21.332  1.00 12.820          C  
ATOM   1520  CG1 ILE A  98     -15.640  -8.897 -21.252  1.00 12.820          C  
ATOM   1521  CG2 ILE A  98     -13.932  -6.948 -21.290  1.00 12.820          C  
ATOM   1522  CD1 ILE A  98     -15.197  -9.658 -22.452  1.00 12.820          C  
ATOM   1523  H   ILE A  98     -16.026  -4.867 -21.234  1.00 11.500          H  
ATOM   1524  HA  ILE A  98     -17.268  -7.131 -20.218  1.00 10.790          H  
ATOM   1525  HB  ILE A  98     -15.863  -7.024 -22.279  1.00 15.390          H  
ATOM   1526 1HG1 ILE A  98     -15.068  -9.267 -20.410  1.00 15.390          H  
ATOM   1527 2HG1 ILE A  98     -16.697  -9.113 -21.078  1.00 15.390          H  
ATOM   1528 1HG2 ILE A  98     -13.410  -7.389 -22.116  1.00 15.390          H  
ATOM   1529 2HG2 ILE A  98     -13.855  -5.865 -21.365  1.00 15.390          H  
ATOM   1530 3HG2 ILE A  98     -13.459  -7.278 -20.367  1.00 15.390          H  
ATOM   1531 1HD1 ILE A  98     -15.366 -10.725 -22.285  1.00 15.390          H  
ATOM   1532 2HD1 ILE A  98     -15.756  -9.332 -23.300  1.00 15.390          H  
ATOM   1533 3HD1 ILE A  98     -14.169  -9.497 -22.624  1.00 15.390          H  
ATOM   1534  N   GLU A  99     -14.808  -6.242 -18.302  1.00  8.570          N  
ATOM   1535  CA  GLU A  99     -14.148  -6.519 -17.045  1.00  8.210          C  
ATOM   1536  C   GLU A  99     -15.150  -6.707 -15.906  1.00  7.230          C  
ATOM   1537  O   GLU A  99     -14.904  -7.487 -14.971  1.00  6.810          O  
ATOM   1538  CB  GLU A  99     -13.223  -5.367 -16.716  1.00 11.640          C  
ATOM   1539  CG  GLU A  99     -12.012  -5.256 -17.610  1.00 11.640          C  
ATOM   1540  CD  GLU A  99     -11.017  -6.365 -17.432  1.00 11.640          C  
ATOM   1541  OE1 GLU A  99     -10.632  -6.598 -16.309  1.00 11.640          O  
ATOM   1542  OE2 GLU A  99     -10.643  -6.984 -18.399  1.00 11.640          O  
ATOM   1543  H   GLU A  99     -14.631  -5.358 -18.795  1.00 10.280          H  
ATOM   1544  HA  GLU A  99     -13.565  -7.432 -17.155  1.00  9.850          H  
ATOM   1545 1HB  GLU A  99     -13.786  -4.444 -16.797  1.00 13.970          H  
ATOM   1546 2HB  GLU A  99     -12.893  -5.454 -15.703  1.00 13.970          H  
ATOM   1547 1HG  GLU A  99     -12.356  -5.255 -18.643  1.00 13.970          H  
ATOM   1548 2HG  GLU A  99     -11.520  -4.303 -17.418  1.00 13.970          H  
ATOM   1549  N   THR A 100     -16.308  -6.036 -16.009  1.00  7.100          N  
ATOM   1550  CA  THR A 100     -17.333  -6.008 -14.971  1.00  6.510          C  
ATOM   1551  C   THR A 100     -18.246  -7.226 -15.065  1.00  5.740          C  
ATOM   1552  O   THR A 100     -19.163  -7.400 -14.260  1.00  5.580          O  
ATOM   1553  CB  THR A 100     -18.146  -4.696 -15.028  1.00  9.350          C  
ATOM   1554  OG1 THR A 100     -18.892  -4.608 -16.247  1.00  9.350          O  
ATOM   1555  CG2 THR A 100     -17.184  -3.488 -14.949  1.00  9.350          C  
ATOM   1556  H   THR A 100     -16.485  -5.478 -16.845  1.00  8.520          H  
ATOM   1557  HA  THR A 100     -16.855  -6.028 -14.009  1.00  7.810          H  
ATOM   1558  HB  THR A 100     -18.835  -4.664 -14.186  1.00 11.220          H  
ATOM   1559  HG1 THR A 100     -18.302  -4.706 -17.014  1.00 11.220          H  
ATOM   1560 1HG2 THR A 100     -17.757  -2.562 -14.977  1.00 11.220          H  
ATOM   1561 2HG2 THR A 100     -16.611  -3.527 -14.031  1.00 11.220          H  
ATOM   1562 3HG2 THR A 100     -16.497  -3.512 -15.797  1.00 11.220          H  
ATOM   1563  N   ILE A 101     -17.969  -8.100 -16.039  1.00  5.660          N  
ATOM   1564  CA  ILE A 101     -18.720  -9.326 -16.214  1.00  5.360          C  
ATOM   1565  C   ILE A 101     -18.063 -10.424 -15.378  1.00  4.910          C  
ATOM   1566  O   ILE A 101     -18.659 -11.477 -15.147  1.00  4.690          O  
ATOM   1567  CB  ILE A 101     -18.769  -9.719 -17.718  1.00  7.620          C  
ATOM   1568  CG1 ILE A 101     -19.472  -8.578 -18.555  1.00  7.620          C  
ATOM   1569  CG2 ILE A 101     -19.425 -11.092 -17.961  1.00  7.620          C  
ATOM   1570  CD1 ILE A 101     -20.894  -8.202 -18.151  1.00  7.620          C  
ATOM   1571  H   ILE A 101     -17.205  -7.914 -16.693  1.00  6.790          H  
ATOM   1572  HA  ILE A 101     -19.728  -9.191 -15.836  1.00  6.430          H  
ATOM   1573  HB  ILE A 101     -17.752  -9.775 -18.088  1.00  9.150          H  
ATOM   1574 1HG1 ILE A 101     -18.863  -7.678 -18.477  1.00  9.150          H  
ATOM   1575 2HG1 ILE A 101     -19.493  -8.893 -19.599  1.00  9.150          H  
ATOM   1576 1HG2 ILE A 101     -19.400 -11.309 -19.025  1.00  9.150          H  
ATOM   1577 2HG2 ILE A 101     -18.883 -11.876 -17.444  1.00  9.150          H  
ATOM   1578 3HG2 ILE A 101     -20.454 -11.083 -17.614  1.00  9.150          H  
ATOM   1579 1HD1 ILE A 101     -21.251  -7.407 -18.807  1.00  9.150          H  
ATOM   1580 2HD1 ILE A 101     -21.552  -9.062 -18.240  1.00  9.150          H  
ATOM   1581 3HD1 ILE A 101     -20.908  -7.838 -17.127  1.00  9.150          H  
ATOM   1582  N   TYR A 102     -16.823 -10.189 -14.937  1.00  5.160          N  
ATOM   1583  CA  TYR A 102     -16.100 -11.191 -14.177  1.00  5.070          C  
ATOM   1584  C   TYR A 102     -15.770 -10.735 -12.751  1.00  4.450          C  
ATOM   1585  O   TYR A 102     -15.892 -11.512 -11.808  1.00  4.380          O  
ATOM   1586  CB  TYR A 102     -14.845 -11.558 -14.957  1.00  7.130          C  
ATOM   1587  CG  TYR A 102     -15.173 -12.157 -16.310  1.00  7.130          C  
ATOM   1588  CD1 TYR A 102     -15.247 -11.335 -17.416  1.00  7.130          C  
ATOM   1589  CD2 TYR A 102     -15.406 -13.517 -16.451  1.00  7.130          C  
ATOM   1590  CE1 TYR A 102     -15.552 -11.854 -18.644  1.00  7.130          C  
ATOM   1591  CE2 TYR A 102     -15.707 -14.034 -17.691  1.00  7.130          C  
ATOM   1592  CZ  TYR A 102     -15.784 -13.200 -18.784  1.00  7.130          C  
ATOM   1593  OH  TYR A 102     -16.093 -13.701 -20.029  1.00  7.130          O  
ATOM   1594  H   TYR A 102     -16.370  -9.296 -15.119  1.00  6.190          H  
ATOM   1595  HA  TYR A 102     -16.725 -12.079 -14.095  1.00  6.080          H  
ATOM   1596 1HB  TYR A 102     -14.243 -10.663 -15.116  1.00  8.560          H  
ATOM   1597 2HB  TYR A 102     -14.246 -12.259 -14.401  1.00  8.560          H  
ATOM   1598  HD1 TYR A 102     -15.070 -10.268 -17.311  1.00  8.560          H  
ATOM   1599  HD2 TYR A 102     -15.351 -14.178 -15.594  1.00  8.560          H  
ATOM   1600  HE1 TYR A 102     -15.616 -11.208 -19.503  1.00  8.560          H  
ATOM   1601  HE2 TYR A 102     -15.893 -15.101 -17.805  1.00  8.560          H  
ATOM   1602  HH  TYR A 102     -16.154 -14.660 -19.988  1.00  8.560          H  
ATOM   1603  N   ARG A 103     -15.363  -9.480 -12.576  1.00  4.410          N  
ATOM   1604  CA  ARG A 103     -14.976  -9.018 -11.245  1.00  4.250          C  
ATOM   1605  C   ARG A 103     -16.176  -8.803 -10.327  1.00  3.670          C  
ATOM   1606  O   ARG A 103     -17.285  -8.531 -10.782  1.00  3.980          O  
ATOM   1607  CB  ARG A 103     -14.186  -7.741 -11.343  1.00  6.010          C  
ATOM   1608  CG  ARG A 103     -14.943  -6.552 -11.792  1.00  6.010          C  
ATOM   1609  CD  ARG A 103     -14.092  -5.370 -11.884  1.00  6.010          C  
ATOM   1610  NE  ARG A 103     -13.058  -5.486 -12.872  1.00  6.010          N  
ATOM   1611  CZ  ARG A 103     -11.887  -4.803 -12.838  1.00  6.010          C  
ATOM   1612  NH1 ARG A 103     -11.615  -3.946 -11.861  1.00  6.010          N  
ATOM   1613  NH2 ARG A 103     -10.984  -4.993 -13.774  1.00  6.010          N  
ATOM   1614  H   ARG A 103     -15.274  -8.848 -13.374  1.00  5.290          H  
ATOM   1615  HA  ARG A 103     -14.338  -9.779 -10.796  1.00  5.100          H  
ATOM   1616 1HB  ARG A 103     -13.694  -7.532 -10.415  1.00  7.220          H  
ATOM   1617 2HB  ARG A 103     -13.434  -7.894 -12.095  1.00  7.220          H  
ATOM   1618 1HG  ARG A 103     -15.358  -6.760 -12.725  1.00  7.220          H  
ATOM   1619 2HG  ARG A 103     -15.730  -6.336 -11.080  1.00  7.220          H  
ATOM   1620 1HD  ARG A 103     -14.703  -4.522 -12.149  1.00  7.220          H  
ATOM   1621 2HD  ARG A 103     -13.634  -5.212 -10.945  1.00  7.220          H  
ATOM   1622  HE  ARG A 103     -13.209  -6.128 -13.649  1.00  7.220          H  
ATOM   1623 1HH1 ARG A 103     -12.282  -3.762 -11.109  1.00  7.220          H  
ATOM   1624 2HH1 ARG A 103     -10.719  -3.475 -11.868  1.00  7.220          H  
ATOM   1625 1HH2 ARG A 103     -11.124  -5.651 -14.554  1.00  7.220          H  
ATOM   1626 2HH2 ARG A 103     -10.102  -4.510 -13.721  1.00  7.220          H  
ATOM   1627  N   ASN A 104     -15.942  -8.826  -9.012  1.00  3.370          N  
ATOM   1628  CA  ASN A 104     -17.038  -8.578  -8.074  1.00  3.400          C  
ATOM   1629  C   ASN A 104     -17.751  -7.291  -8.420  1.00  2.980          C  
ATOM   1630  O   ASN A 104     -17.153  -6.196  -8.399  1.00  3.030          O  
ATOM   1631  CB  ASN A 104     -16.573  -8.499  -6.647  1.00  4.750          C  
ATOM   1632  CG  ASN A 104     -17.732  -8.462  -5.606  1.00  4.750          C  
ATOM   1633  OD1 ASN A 104     -18.493  -7.462  -5.429  1.00  4.750          O  
ATOM   1634  ND2 ASN A 104     -17.864  -9.561  -4.899  1.00  4.750          N  
ATOM   1635  H   ASN A 104     -15.018  -9.064  -8.678  1.00  4.040          H  
ATOM   1636  HA  ASN A 104     -17.763  -9.390  -8.168  1.00  4.080          H  
ATOM   1637 1HB  ASN A 104     -15.889  -9.315  -6.411  1.00  5.700          H  
ATOM   1638 2HB  ASN A 104     -16.037  -7.588  -6.569  1.00  5.700          H  
ATOM   1639 1HD2 ASN A 104     -18.575  -9.627  -4.198  1.00  5.700          H  
ATOM   1640 2HD2 ASN A 104     -17.244 -10.333  -5.050  1.00  5.700          H  
ATOM   1641  N   PHE A 105     -19.070  -7.453  -8.577  1.00  2.860          N  
ATOM   1642  CA  PHE A 105     -20.046  -6.443  -8.948  1.00  2.780          C  
ATOM   1643  C   PHE A 105     -19.872  -5.126  -8.217  1.00  2.870          C  
ATOM   1644  O   PHE A 105     -20.167  -4.077  -8.786  1.00  3.020          O  
ATOM   1645  CB  PHE A 105     -21.457  -6.987  -8.741  1.00  3.920          C  
ATOM   1646  CG  PHE A 105     -22.521  -6.026  -9.118  1.00  3.920          C  
ATOM   1647  CD1 PHE A 105     -22.826  -5.806 -10.451  1.00  3.920          C  
ATOM   1648  CD2 PHE A 105     -23.227  -5.346  -8.155  1.00  3.920          C  
ATOM   1649  CE1 PHE A 105     -23.811  -4.913 -10.801  1.00  3.920          C  
ATOM   1650  CE2 PHE A 105     -24.209  -4.454  -8.496  1.00  3.920          C  
ATOM   1651  CZ  PHE A 105     -24.502  -4.234  -9.822  1.00  3.920          C  
ATOM   1652  H   PHE A 105     -19.409  -8.403  -8.517  1.00  3.430          H  
ATOM   1653  HA  PHE A 105     -19.923  -6.252 -10.013  1.00  3.340          H  
ATOM   1654 1HB  PHE A 105     -21.587  -7.890  -9.332  1.00  4.710          H  
ATOM   1655 2HB  PHE A 105     -21.593  -7.254  -7.695  1.00  4.710          H  
ATOM   1656  HD1 PHE A 105     -22.274  -6.343 -11.226  1.00  4.710          H  
ATOM   1657  HD2 PHE A 105     -22.994  -5.519  -7.117  1.00  4.710          H  
ATOM   1658  HE1 PHE A 105     -24.041  -4.740 -11.850  1.00  4.710          H  
ATOM   1659  HE2 PHE A 105     -24.752  -3.918  -7.716  1.00  4.710          H  
ATOM   1660  HZ  PHE A 105     -25.279  -3.524 -10.097  1.00  4.710          H  
ATOM   1661  N   ASN A 106     -19.559  -5.164  -6.921  1.00  2.970          N  
ATOM   1662  CA  ASN A 106     -19.380  -3.915  -6.206  1.00  3.150          C  
ATOM   1663  C   ASN A 106     -17.928  -3.711  -5.775  1.00  3.050          C  
ATOM   1664  O   ASN A 106     -17.349  -2.631  -5.959  1.00  3.200          O  
ATOM   1665  CB  ASN A 106     -20.254  -3.876  -4.967  1.00  4.340          C  
ATOM   1666  CG  ASN A 106     -21.715  -3.835  -5.244  1.00  4.340          C  
ATOM   1667  OD1 ASN A 106     -22.212  -3.014  -6.021  1.00  4.340          O  
ATOM   1668  ND2 ASN A 106     -22.436  -4.722  -4.603  1.00  4.340          N  
ATOM   1669  H   ASN A 106     -19.361  -6.047  -6.455  1.00  3.560          H  
ATOM   1670  HA  ASN A 106     -19.646  -3.087  -6.863  1.00  3.780          H  
ATOM   1671 1HB  ASN A 106     -20.045  -4.762  -4.366  1.00  5.210          H  
ATOM   1672 2HB  ASN A 106     -19.985  -3.008  -4.366  1.00  5.210          H  
ATOM   1673 1HD2 ASN A 106     -23.427  -4.752  -4.734  1.00  5.210          H  
ATOM   1674 2HD2 ASN A 106     -21.992  -5.373  -3.987  1.00  5.210          H  
ATOM   1675  N   GLN A 107     -17.311  -4.774  -5.251  1.00  2.940          N  
ATOM   1676  CA  GLN A 107     -15.989  -4.655  -4.635  1.00  2.920          C  
ATOM   1677  C   GLN A 107     -14.878  -4.249  -5.580  1.00  2.800          C  
ATOM   1678  O   GLN A 107     -13.970  -3.525  -5.172  1.00  2.810          O  
ATOM   1679  CB  GLN A 107     -15.576  -5.956  -3.958  1.00  4.100          C  
ATOM   1680  CG  GLN A 107     -16.362  -6.343  -2.743  1.00  4.100          C  
ATOM   1681  CD  GLN A 107     -15.927  -7.700  -2.241  1.00  4.100          C  
ATOM   1682  OE1 GLN A 107     -15.302  -8.467  -2.985  1.00  4.100          O  
ATOM   1683  NE2 GLN A 107     -16.247  -8.009  -0.993  1.00  4.100          N  
ATOM   1684  H   GLN A 107     -17.794  -5.669  -5.231  1.00  3.530          H  
ATOM   1685  HA  GLN A 107     -16.057  -3.885  -3.867  1.00  3.500          H  
ATOM   1686 1HB  GLN A 107     -15.634  -6.748  -4.639  1.00  4.920          H  
ATOM   1687 2HB  GLN A 107     -14.533  -5.875  -3.652  1.00  4.920          H  
ATOM   1688 1HG  GLN A 107     -16.192  -5.612  -1.957  1.00  4.920          H  
ATOM   1689 2HG  GLN A 107     -17.421  -6.388  -2.996  1.00  4.920          H  
ATOM   1690 1HE2 GLN A 107     -15.982  -8.897  -0.613  1.00  4.920          H  
ATOM   1691 2HE2 GLN A 107     -16.755  -7.359  -0.426  1.00  4.920          H  
ATOM   1692  N   PHE A 108     -14.908  -4.734  -6.823  1.00  2.800          N  
ATOM   1693  CA  PHE A 108     -13.848  -4.407  -7.758  1.00  2.830          C  
ATOM   1694  C   PHE A 108     -14.353  -3.540  -8.908  1.00  2.820          C  
ATOM   1695  O   PHE A 108     -13.556  -2.826  -9.536  1.00  2.770          O  
ATOM   1696  CB  PHE A 108     -13.124  -5.689  -8.159  1.00  3.950          C  
ATOM   1697  CG  PHE A 108     -12.365  -6.255  -6.961  1.00  3.950          C  
ATOM   1698  CD1 PHE A 108     -12.965  -7.114  -6.058  1.00  3.950          C  
ATOM   1699  CD2 PHE A 108     -11.040  -5.908  -6.739  1.00  3.950          C  
ATOM   1700  CE1 PHE A 108     -12.290  -7.592  -4.962  1.00  3.950          C  
ATOM   1701  CE2 PHE A 108     -10.359  -6.400  -5.646  1.00  3.950          C  
ATOM   1702  CZ  PHE A 108     -10.982  -7.229  -4.756  1.00  3.950          C  
ATOM   1703  H   PHE A 108     -15.678  -5.326  -7.140  1.00  3.360          H  
ATOM   1704  HA  PHE A 108     -13.106  -3.812  -7.225  1.00  3.400          H  
ATOM   1705 1HB  PHE A 108     -13.853  -6.420  -8.480  1.00  4.740          H  
ATOM   1706 2HB  PHE A 108     -12.417  -5.507  -8.964  1.00  4.740          H  
ATOM   1707  HD1 PHE A 108     -13.972  -7.402  -6.206  1.00  4.740          H  
ATOM   1708  HD2 PHE A 108     -10.540  -5.247  -7.437  1.00  4.740          H  
ATOM   1709  HE1 PHE A 108     -12.792  -8.262  -4.258  1.00  4.740          H  
ATOM   1710  HE2 PHE A 108      -9.318  -6.141  -5.478  1.00  4.740          H  
ATOM   1711  HZ  PHE A 108     -10.428  -7.613  -3.894  1.00  4.740          H  
ATOM   1712  N   VAL A 109     -15.675  -3.538  -9.137  1.00  2.960          N  
ATOM   1713  CA  VAL A 109     -16.261  -2.678 -10.165  1.00  3.170          C  
ATOM   1714  C   VAL A 109     -15.998  -1.240  -9.770  1.00  3.120          C  
ATOM   1715  O   VAL A 109     -15.719  -0.411 -10.630  1.00  3.230          O  
ATOM   1716  CB  VAL A 109     -17.744  -2.918 -10.411  1.00  4.350          C  
ATOM   1717  CG1 VAL A 109     -18.304  -1.840 -11.343  1.00  4.350          C  
ATOM   1718  CG2 VAL A 109     -17.922  -4.278 -11.064  1.00  4.350          C  
ATOM   1719  H   VAL A 109     -16.270  -4.188  -8.620  1.00  3.550          H  
ATOM   1720  HA  VAL A 109     -15.757  -2.862 -11.106  1.00  3.800          H  
ATOM   1721  HB  VAL A 109     -18.274  -2.865  -9.474  1.00  5.220          H  
ATOM   1722 1HG1 VAL A 109     -19.365  -2.032 -11.512  1.00  5.220          H  
ATOM   1723 2HG1 VAL A 109     -18.193  -0.864 -10.898  1.00  5.220          H  
ATOM   1724 3HG1 VAL A 109     -17.774  -1.863 -12.295  1.00  5.220          H  
ATOM   1725 1HG2 VAL A 109     -18.979  -4.451 -11.249  1.00  5.220          H  
ATOM   1726 2HG2 VAL A 109     -17.387  -4.304 -11.994  1.00  5.220          H  
ATOM   1727 3HG2 VAL A 109     -17.543  -5.038 -10.423  1.00  5.220          H  
ATOM   1728  N   SER A 110     -16.105  -0.923  -8.473  1.00  3.060          N  
ATOM   1729  CA  SER A 110     -15.809   0.424  -8.005  1.00  3.180          C  
ATOM   1730  C   SER A 110     -14.494   0.937  -8.615  1.00  3.030          C  
ATOM   1731  O   SER A 110     -14.402   2.107  -9.015  1.00  3.200          O  
ATOM   1732  CB  SER A 110     -15.706   0.431  -6.493  1.00  4.400          C  
ATOM   1733  OG  SER A 110     -15.420   1.714  -6.012  1.00  4.400          O  
ATOM   1734  H   SER A 110     -16.404  -1.622  -7.782  1.00  3.670          H  
ATOM   1735  HA  SER A 110     -16.619   1.086  -8.312  1.00  3.820          H  
ATOM   1736 1HB  SER A 110     -16.644   0.075  -6.065  1.00  5.280          H  
ATOM   1737 2HB  SER A 110     -14.924  -0.264  -6.180  1.00  5.280          H  
ATOM   1738  HG  SER A 110     -15.411   1.638  -5.056  1.00  5.280          H  
ATOM   1739  N   ILE A 111     -13.460   0.075  -8.658  1.00  2.790          N  
ATOM   1740  CA  ILE A 111     -12.184   0.472  -9.229  1.00  2.710          C  
ATOM   1741  C   ILE A 111     -12.373   0.676 -10.717  1.00  2.690          C  
ATOM   1742  O   ILE A 111     -12.027   1.717 -11.254  1.00  2.760          O  
ATOM   1743  CB  ILE A 111     -11.076  -0.577  -9.000  1.00  3.830          C  
ATOM   1744  CG1 ILE A 111     -10.767  -0.651  -7.515  1.00  3.830          C  
ATOM   1745  CG2 ILE A 111      -9.796  -0.188  -9.829  1.00  3.830          C  
ATOM   1746  CD1 ILE A 111      -9.940  -1.827  -7.116  1.00  3.830          C  
ATOM   1747  H   ILE A 111     -13.593  -0.871  -8.322  1.00  3.350          H  
ATOM   1748  HA  ILE A 111     -11.874   1.401  -8.770  1.00  3.250          H  
ATOM   1749  HB  ILE A 111     -11.424  -1.556  -9.314  1.00  4.590          H  
ATOM   1750 1HG1 ILE A 111     -10.242   0.259  -7.220  1.00  4.590          H  
ATOM   1751 2HG1 ILE A 111     -11.706  -0.701  -6.962  1.00  4.590          H  
ATOM   1752 1HG2 ILE A 111      -9.005  -0.912  -9.684  1.00  4.590          H  
ATOM   1753 2HG2 ILE A 111     -10.032  -0.152 -10.888  1.00  4.590          H  
ATOM   1754 3HG2 ILE A 111      -9.447   0.794  -9.510  1.00  4.590          H  
ATOM   1755 1HD1 ILE A 111      -9.808  -1.768  -6.058  1.00  4.590          H  
ATOM   1756 2HD1 ILE A 111     -10.470  -2.747  -7.372  1.00  4.590          H  
ATOM   1757 3HD1 ILE A 111      -8.980  -1.809  -7.612  1.00  4.590          H  
ATOM   1758  N   PHE A 112     -12.993  -0.278 -11.394  1.00  2.710          N  
ATOM   1759  CA  PHE A 112     -13.161  -0.142 -12.841  1.00  2.850          C  
ATOM   1760  C   PHE A 112     -13.770   1.232 -13.180  1.00  3.050          C  
ATOM   1761  O   PHE A 112     -13.329   1.927 -14.116  1.00  3.110          O  
ATOM   1762  CB  PHE A 112     -14.059  -1.257 -13.395  1.00  3.930          C  
ATOM   1763  CG  PHE A 112     -14.223  -1.192 -14.868  1.00  3.930          C  
ATOM   1764  CD1 PHE A 112     -13.248  -1.729 -15.701  1.00  3.930          C  
ATOM   1765  CD2 PHE A 112     -15.328  -0.583 -15.442  1.00  3.930          C  
ATOM   1766  CE1 PHE A 112     -13.376  -1.649 -17.068  1.00  3.930          C  
ATOM   1767  CE2 PHE A 112     -15.451  -0.510 -16.808  1.00  3.930          C  
ATOM   1768  CZ  PHE A 112     -14.470  -1.042 -17.616  1.00  3.930          C  
ATOM   1769  H   PHE A 112     -13.311  -1.112 -10.892  1.00  3.250          H  
ATOM   1770  HA  PHE A 112     -12.181  -0.212 -13.313  1.00  3.420          H  
ATOM   1771 1HB  PHE A 112     -13.653  -2.224 -13.131  1.00  4.720          H  
ATOM   1772 2HB  PHE A 112     -15.046  -1.181 -12.945  1.00  4.720          H  
ATOM   1773  HD1 PHE A 112     -12.368  -2.210 -15.266  1.00  4.720          H  
ATOM   1774  HD2 PHE A 112     -16.102  -0.151 -14.800  1.00  4.720          H  
ATOM   1775  HE1 PHE A 112     -12.605  -2.070 -17.719  1.00  4.720          H  
ATOM   1776  HE2 PHE A 112     -16.319  -0.023 -17.250  1.00  4.720          H  
ATOM   1777  HZ  PHE A 112     -14.560  -0.980 -18.695  1.00  4.720          H  
ATOM   1778  N   ASN A 113     -14.807   1.607 -12.432  1.00  3.250          N  
ATOM   1779  CA  ASN A 113     -15.494   2.861 -12.662  1.00  3.580          C  
ATOM   1780  C   ASN A 113     -14.640   4.101 -12.331  1.00  3.570          C  
ATOM   1781  O   ASN A 113     -14.644   5.065 -13.112  1.00  3.780          O  
ATOM   1782  CB  ASN A 113     -16.785   2.882 -11.879  1.00  4.880          C  
ATOM   1783  CG  ASN A 113     -17.819   1.953 -12.442  1.00  4.880          C  
ATOM   1784  OD1 ASN A 113     -17.731   1.471 -13.580  1.00  4.880          O  
ATOM   1785  ND2 ASN A 113     -18.830   1.704 -11.661  1.00  4.880          N  
ATOM   1786  H   ASN A 113     -15.115   0.975 -11.688  1.00  3.900          H  
ATOM   1787  HA  ASN A 113     -15.737   2.916 -13.723  1.00  4.300          H  
ATOM   1788 1HB  ASN A 113     -16.578   2.585 -10.846  1.00  5.860          H  
ATOM   1789 2HB  ASN A 113     -17.187   3.893 -11.858  1.00  5.860          H  
ATOM   1790 1HD2 ASN A 113     -19.565   1.102 -11.972  1.00  5.860          H  
ATOM   1791 2HD2 ASN A 113     -18.874   2.114 -10.751  1.00  5.860          H  
ATOM   1792  N   VAL A 114     -13.856   4.081 -11.228  1.00  3.390          N  
ATOM   1793  CA  VAL A 114     -13.034   5.260 -10.921  1.00  3.500          C  
ATOM   1794  C   VAL A 114     -11.930   5.377 -11.957  1.00  3.340          C  
ATOM   1795  O   VAL A 114     -11.484   6.482 -12.256  1.00  3.530          O  
ATOM   1796  CB  VAL A 114     -12.396   5.262  -9.498  1.00  4.860          C  
ATOM   1797  CG1 VAL A 114     -11.146   4.357  -9.392  1.00  4.860          C  
ATOM   1798  CG2 VAL A 114     -12.026   6.702  -9.125  1.00  4.860          C  
ATOM   1799  H   VAL A 114     -13.913   3.289 -10.572  1.00  4.070          H  
ATOM   1800  HA  VAL A 114     -13.668   6.142 -10.991  1.00  4.200          H  
ATOM   1801  HB  VAL A 114     -13.134   4.867  -8.793  1.00  5.830          H  
ATOM   1802 1HG1 VAL A 114     -10.770   4.382  -8.370  1.00  5.830          H  
ATOM   1803 2HG1 VAL A 114     -11.408   3.367  -9.640  1.00  5.830          H  
ATOM   1804 3HG1 VAL A 114     -10.357   4.701 -10.059  1.00  5.830          H  
ATOM   1805 1HG2 VAL A 114     -11.612   6.722  -8.120  1.00  5.830          H  
ATOM   1806 2HG2 VAL A 114     -11.292   7.089  -9.825  1.00  5.830          H  
ATOM   1807 3HG2 VAL A 114     -12.917   7.328  -9.162  1.00  5.830          H  
ATOM   1808  N   VAL A 115     -11.447   4.238 -12.457  1.00  3.030          N  
ATOM   1809  CA  VAL A 115     -10.398   4.227 -13.453  1.00  2.970          C  
ATOM   1810  C   VAL A 115     -10.870   4.893 -14.732  1.00  3.140          C  
ATOM   1811  O   VAL A 115     -10.163   5.733 -15.304  1.00  3.290          O  
ATOM   1812  CB  VAL A 115      -9.911   2.782 -13.691  1.00  4.180          C  
ATOM   1813  CG1 VAL A 115      -8.944   2.668 -14.879  1.00  4.180          C  
ATOM   1814  CG2 VAL A 115      -9.217   2.329 -12.450  1.00  4.180          C  
ATOM   1815  H   VAL A 115     -11.825   3.352 -12.102  1.00  3.640          H  
ATOM   1816  HA  VAL A 115      -9.583   4.795 -13.053  1.00  3.560          H  
ATOM   1817  HB  VAL A 115     -10.769   2.144 -13.895  1.00  5.020          H  
ATOM   1818 1HG1 VAL A 115      -8.646   1.625 -14.978  1.00  5.020          H  
ATOM   1819 2HG1 VAL A 115      -9.435   2.983 -15.803  1.00  5.020          H  
ATOM   1820 3HG1 VAL A 115      -8.068   3.269 -14.722  1.00  5.020          H  
ATOM   1821 1HG2 VAL A 115      -8.878   1.304 -12.574  1.00  5.020          H  
ATOM   1822 2HG2 VAL A 115      -8.394   2.978 -12.276  1.00  5.020          H  
ATOM   1823 3HG2 VAL A 115      -9.859   2.387 -11.607  1.00  5.020          H  
ATOM   1824  N   THR A 116     -12.078   4.544 -15.168  1.00  3.210          N  
ATOM   1825  CA  THR A 116     -12.670   5.145 -16.352  1.00  3.500          C  
ATOM   1826  C   THR A 116     -12.830   6.655 -16.157  1.00  3.750          C  
ATOM   1827  O   THR A 116     -12.479   7.451 -17.038  1.00  3.910          O  
ATOM   1828  CB  THR A 116     -14.042   4.508 -16.665  1.00  4.780          C  
ATOM   1829  OG1 THR A 116     -13.872   3.104 -16.926  1.00  4.780          O  
ATOM   1830  CG2 THR A 116     -14.673   5.182 -17.894  1.00  4.780          C  
ATOM   1831  H   THR A 116     -12.579   3.802 -14.672  1.00  3.850          H  
ATOM   1832  HA  THR A 116     -12.000   4.975 -17.197  1.00  4.200          H  
ATOM   1833  HB  THR A 116     -14.703   4.628 -15.803  1.00  5.740          H  
ATOM   1834  HG1 THR A 116     -13.607   2.646 -16.099  1.00  5.740          H  
ATOM   1835 1HG2 THR A 116     -15.635   4.720 -18.101  1.00  5.740          H  
ATOM   1836 2HG2 THR A 116     -14.820   6.243 -17.705  1.00  5.740          H  
ATOM   1837 3HG2 THR A 116     -14.017   5.057 -18.755  1.00  5.740          H  
ATOM   1838  N   ASP A 117     -13.355   7.051 -14.986  1.00  3.830          N  
ATOM   1839  CA  ASP A 117     -13.583   8.455 -14.672  1.00  4.140          C  
ATOM   1840  C   ASP A 117     -12.272   9.248 -14.691  1.00  4.110          C  
ATOM   1841  O   ASP A 117     -12.216  10.338 -15.275  1.00  4.350          O  
ATOM   1842  CB  ASP A 117     -14.264   8.557 -13.303  1.00  5.670          C  
ATOM   1843  CG  ASP A 117     -14.761   9.945 -12.920  1.00  5.670          C  
ATOM   1844  OD1 ASP A 117     -15.666  10.436 -13.552  1.00  5.670          O  
ATOM   1845  OD2 ASP A 117     -14.227  10.501 -11.983  1.00  5.670          O  
ATOM   1846  H   ASP A 117     -13.653   6.344 -14.307  1.00  4.600          H  
ATOM   1847  HA  ASP A 117     -14.248   8.875 -15.426  1.00  4.970          H  
ATOM   1848 1HB  ASP A 117     -15.102   7.858 -13.271  1.00  6.810          H  
ATOM   1849 2HB  ASP A 117     -13.556   8.230 -12.541  1.00  6.810          H  
ATOM   1850  N   VAL A 118     -11.204   8.690 -14.102  1.00  3.870          N  
ATOM   1851  CA  VAL A 118      -9.928   9.375 -14.115  1.00  3.940          C  
ATOM   1852  C   VAL A 118      -9.385   9.517 -15.516  1.00  3.910          C  
ATOM   1853  O   VAL A 118      -8.909  10.598 -15.857  1.00  4.110          O  
ATOM   1854  CB  VAL A 118      -8.899   8.693 -13.214  1.00  5.490          C  
ATOM   1855  CG1 VAL A 118      -7.487   9.289 -13.421  1.00  5.490          C  
ATOM   1856  CG2 VAL A 118      -9.307   8.924 -11.771  1.00  5.490          C  
ATOM   1857  H   VAL A 118     -11.302   7.800 -13.607  1.00  4.640          H  
ATOM   1858  HA  VAL A 118     -10.084  10.367 -13.707  1.00  4.730          H  
ATOM   1859  HB  VAL A 118      -8.875   7.635 -13.447  1.00  6.590          H  
ATOM   1860 1HG1 VAL A 118      -6.794   8.787 -12.750  1.00  6.590          H  
ATOM   1861 2HG1 VAL A 118      -7.151   9.143 -14.449  1.00  6.590          H  
ATOM   1862 3HG1 VAL A 118      -7.502  10.356 -13.198  1.00  6.590          H  
ATOM   1863 1HG2 VAL A 118      -8.597   8.450 -11.132  1.00  6.590          H  
ATOM   1864 2HG2 VAL A 118      -9.325   9.996 -11.560  1.00  6.590          H  
ATOM   1865 3HG2 VAL A 118     -10.291   8.512 -11.592  1.00  6.590          H  
ATOM   1866  N   LYS A 119      -9.429   8.465 -16.343  1.00  3.720          N  
ATOM   1867  CA  LYS A 119      -8.917   8.647 -17.694  1.00  3.780          C  
ATOM   1868  C   LYS A 119      -9.618   9.807 -18.387  1.00  4.010          C  
ATOM   1869  O   LYS A 119      -8.985  10.567 -19.109  1.00  4.130          O  
ATOM   1870  CB  LYS A 119      -9.016   7.387 -18.556  1.00  5.270          C  
ATOM   1871  CG  LYS A 119      -8.456   7.637 -19.981  1.00  5.270          C  
ATOM   1872  CD  LYS A 119      -8.364   6.397 -20.859  1.00  5.270          C  
ATOM   1873  CE  LYS A 119      -7.929   6.800 -22.286  1.00  5.270          C  
ATOM   1874  NZ  LYS A 119      -7.712   5.629 -23.180  1.00  5.270          N  
ATOM   1875  H   LYS A 119      -9.802   7.562 -16.031  1.00  4.460          H  
ATOM   1876  HA  LYS A 119      -7.862   8.900 -17.622  1.00  4.540          H  
ATOM   1877 1HB  LYS A 119      -8.465   6.569 -18.088  1.00  6.320          H  
ATOM   1878 2HB  LYS A 119     -10.064   7.083 -18.632  1.00  6.320          H  
ATOM   1879 1HG  LYS A 119      -9.110   8.344 -20.494  1.00  6.320          H  
ATOM   1880 2HG  LYS A 119      -7.466   8.087 -19.898  1.00  6.320          H  
ATOM   1881 1HD  LYS A 119      -7.636   5.692 -20.449  1.00  6.320          H  
ATOM   1882 2HD  LYS A 119      -9.334   5.900 -20.913  1.00  6.320          H  
ATOM   1883 1HE  LYS A 119      -8.712   7.422 -22.716  1.00  6.320          H  
ATOM   1884 2HE  LYS A 119      -7.008   7.380 -22.236  1.00  6.320          H  
ATOM   1885 1HZ  LYS A 119      -7.448   5.925 -24.094  1.00  6.320          H  
ATOM   1886 2HZ  LYS A 119      -6.981   5.016 -22.815  1.00  6.320          H  
ATOM   1887 3HZ  LYS A 119      -8.539   5.029 -23.254  1.00  6.320          H  
ATOM   1888  N   LYS A 120     -10.925   9.963 -18.204  1.00  4.120          N  
ATOM   1889  CA  LYS A 120     -11.587  11.101 -18.830  1.00  4.420          C  
ATOM   1890  C   LYS A 120     -11.071  12.445 -18.254  1.00  4.590          C  
ATOM   1891  O   LYS A 120     -10.744  13.370 -19.009  1.00  4.780          O  
ATOM   1892  CB  LYS A 120     -13.099  10.990 -18.637  1.00  6.070          C  
ATOM   1893  CG  LYS A 120     -13.750   9.865 -19.441  1.00  6.070          C  
ATOM   1894  CD  LYS A 120     -15.251   9.777 -19.169  1.00  6.070          C  
ATOM   1895  CE  LYS A 120     -15.902   8.645 -19.962  1.00  6.070          C  
ATOM   1896  NZ  LYS A 120     -17.362   8.529 -19.669  1.00  6.070          N  
ATOM   1897  H   LYS A 120     -11.450   9.262 -17.661  1.00  4.940          H  
ATOM   1898  HA  LYS A 120     -11.363  11.086 -19.896  1.00  5.300          H  
ATOM   1899 1HB  LYS A 120     -13.314  10.812 -17.582  1.00  7.280          H  
ATOM   1900 2HB  LYS A 120     -13.571  11.930 -18.915  1.00  7.280          H  
ATOM   1901 1HG  LYS A 120     -13.584  10.038 -20.503  1.00  7.280          H  
ATOM   1902 2HG  LYS A 120     -13.284   8.915 -19.169  1.00  7.280          H  
ATOM   1903 1HD  LYS A 120     -15.411   9.598 -18.102  1.00  7.280          H  
ATOM   1904 2HD  LYS A 120     -15.726  10.720 -19.438  1.00  7.280          H  
ATOM   1905 1HE  LYS A 120     -15.770   8.832 -21.026  1.00  7.280          H  
ATOM   1906 2HE  LYS A 120     -15.415   7.706 -19.705  1.00  7.280          H  
ATOM   1907 1HZ  LYS A 120     -17.756   7.771 -20.209  1.00  7.280          H  
ATOM   1908 2HZ  LYS A 120     -17.495   8.344 -18.685  1.00  7.280          H  
ATOM   1909 3HZ  LYS A 120     -17.828   9.392 -19.914  1.00  7.280          H  
ATOM   1910  N   ARG A 121     -10.951  12.528 -16.911  1.00  4.560          N  
ATOM   1911  CA  ARG A 121     -10.473  13.728 -16.192  1.00  4.780          C  
ATOM   1912  C   ARG A 121      -9.052  14.096 -16.591  1.00  4.740          C  
ATOM   1913  O   ARG A 121      -8.667  15.273 -16.618  1.00  4.970          O  
ATOM   1914  CB  ARG A 121     -10.526  13.515 -14.688  1.00  6.600          C  
ATOM   1915  CG  ARG A 121     -11.920  13.497 -14.096  1.00  6.600          C  
ATOM   1916  CD  ARG A 121     -11.894  13.239 -12.640  1.00  6.600          C  
ATOM   1917  NE  ARG A 121     -13.242  13.168 -12.078  1.00  6.600          N  
ATOM   1918  CZ  ARG A 121     -13.995  14.221 -11.681  1.00  6.600          C  
ATOM   1919  NH1 ARG A 121     -13.543  15.464 -11.778  1.00  6.600          N  
ATOM   1920  NH2 ARG A 121     -15.201  13.995 -11.191  1.00  6.600          N  
ATOM   1921  H   ARG A 121     -11.246  11.715 -16.358  1.00  5.470          H  
ATOM   1922  HA  ARG A 121     -11.130  14.561 -16.443  1.00  5.740          H  
ATOM   1923 1HB  ARG A 121     -10.049  12.576 -14.446  1.00  7.920          H  
ATOM   1924 2HB  ARG A 121      -9.963  14.304 -14.190  1.00  7.920          H  
ATOM   1925 1HG  ARG A 121     -12.396  14.459 -14.273  1.00  7.920          H  
ATOM   1926 2HG  ARG A 121     -12.511  12.716 -14.566  1.00  7.920          H  
ATOM   1927 1HD  ARG A 121     -11.416  12.270 -12.469  1.00  7.920          H  
ATOM   1928 2HD  ARG A 121     -11.333  14.011 -12.121  1.00  7.920          H  
ATOM   1929  HE  ARG A 121     -13.665  12.222 -11.985  1.00  7.920          H  
ATOM   1930 1HH1 ARG A 121     -12.625  15.646 -12.154  1.00  7.920          H  
ATOM   1931 2HH1 ARG A 121     -14.120  16.237 -11.476  1.00  7.920          H  
ATOM   1932 1HH2 ARG A 121     -15.544  13.036 -11.118  1.00  7.920          H  
ATOM   1933 2HH2 ARG A 121     -15.780  14.759 -10.890  1.00  7.920          H  
ATOM   1934  N   LEU A 122      -8.270  13.083 -16.910  1.00  4.500          N  
ATOM   1935  CA  LEU A 122      -6.896  13.206 -17.327  1.00  4.510          C  
ATOM   1936  C   LEU A 122      -6.718  14.171 -18.473  1.00  4.620          C  
ATOM   1937  O   LEU A 122      -5.689  14.819 -18.554  1.00  4.800          O  
ATOM   1938  CB  LEU A 122      -6.355  11.846 -17.757  1.00  6.310          C  
ATOM   1939  CG  LEU A 122      -4.893  11.732 -18.192  1.00  6.310          C  
ATOM   1940  CD1 LEU A 122      -3.942  12.123 -17.046  1.00  6.310          C  
ATOM   1941  CD2 LEU A 122      -4.681  10.295 -18.647  1.00  6.310          C  
ATOM   1942  H   LEU A 122      -8.635  12.136 -16.777  1.00  5.400          H  
ATOM   1943  HA  LEU A 122      -6.329  13.571 -16.475  1.00  5.410          H  
ATOM   1944 1HB  LEU A 122      -6.538  11.129 -16.960  1.00  7.570          H  
ATOM   1945 2HB  LEU A 122      -6.923  11.541 -18.616  1.00  7.570          H  
ATOM   1946  HG  LEU A 122      -4.698  12.402 -19.032  1.00  7.570          H  
ATOM   1947 1HD1 LEU A 122      -2.916  12.014 -17.382  1.00  7.570          H  
ATOM   1948 2HD1 LEU A 122      -4.108  13.153 -16.751  1.00  7.570          H  
ATOM   1949 3HD1 LEU A 122      -4.115  11.475 -16.198  1.00  7.570          H  
ATOM   1950 1HD2 LEU A 122      -3.654  10.164 -18.989  1.00  7.570          H  
ATOM   1951 2HD2 LEU A 122      -4.884   9.615 -17.820  1.00  7.570          H  
ATOM   1952 3HD2 LEU A 122      -5.368  10.076 -19.467  1.00  7.570          H  
ATOM   1953  N   PHE A 123      -7.694  14.298 -19.375  1.00  4.590          N  
ATOM   1954  CA  PHE A 123      -7.467  15.164 -20.519  1.00  4.780          C  
ATOM   1955  C   PHE A 123      -8.016  16.565 -20.310  1.00  5.080          C  
ATOM   1956  O   PHE A 123      -8.067  17.372 -21.243  1.00  5.300          O  
ATOM   1957  CB  PHE A 123      -8.047  14.499 -21.749  1.00  6.620          C  
ATOM   1958  CG  PHE A 123      -7.316  13.224 -22.013  1.00  6.620          C  
ATOM   1959  CD1 PHE A 123      -7.862  12.014 -21.631  1.00  6.620          C  
ATOM   1960  CD2 PHE A 123      -6.062  13.228 -22.612  1.00  6.620          C  
ATOM   1961  CE1 PHE A 123      -7.187  10.845 -21.840  1.00  6.620          C  
ATOM   1962  CE2 PHE A 123      -5.383  12.048 -22.823  1.00  6.620          C  
ATOM   1963  CZ  PHE A 123      -5.949  10.854 -22.434  1.00  6.620          C  
ATOM   1964  H   PHE A 123      -8.592  13.802 -19.299  1.00  5.510          H  
ATOM   1965  HA  PHE A 123      -6.391  15.254 -20.669  1.00  5.740          H  
ATOM   1966 1HB  PHE A 123      -9.104  14.278 -21.587  1.00  7.940          H  
ATOM   1967 2HB  PHE A 123      -7.953  15.152 -22.613  1.00  7.940          H  
ATOM   1968  HD1 PHE A 123      -8.845  11.990 -21.145  1.00  7.940          H  
ATOM   1969  HD2 PHE A 123      -5.612  14.179 -22.913  1.00  7.940          H  
ATOM   1970  HE1 PHE A 123      -7.635   9.916 -21.526  1.00  7.940          H  
ATOM   1971  HE2 PHE A 123      -4.399  12.058 -23.293  1.00  7.940          H  
ATOM   1972  HZ  PHE A 123      -5.416   9.921 -22.594  1.00  7.940          H  
ATOM   1973  N   GLU A 124      -8.419  16.855 -19.077  1.00  5.140          N  
ATOM   1974  CA  GLU A 124      -8.842  18.179 -18.674  1.00  5.480          C  
ATOM   1975  C   GLU A 124      -7.717  18.682 -17.770  1.00  5.530          C  
ATOM   1976  O   GLU A 124      -7.323  19.857 -17.796  1.00  5.840          O  
ATOM   1977  CB  GLU A 124     -10.172  18.137 -17.916  1.00  7.540          C  
ATOM   1978  CG  GLU A 124     -11.381  17.642 -18.724  1.00  7.540          C  
ATOM   1979  CD  GLU A 124     -12.636  17.602 -17.879  1.00  7.540          C  
ATOM   1980  OE1 GLU A 124     -12.499  17.735 -16.687  1.00  7.540          O  
ATOM   1981  OE2 GLU A 124     -13.711  17.459 -18.414  1.00  7.540          O  
ATOM   1982  H   GLU A 124      -8.391  16.135 -18.354  1.00  6.170          H  
ATOM   1983  HA  GLU A 124      -8.927  18.829 -19.544  1.00  6.580          H  
ATOM   1984 1HB  GLU A 124     -10.068  17.483 -17.051  1.00  9.040          H  
ATOM   1985 2HB  GLU A 124     -10.406  19.133 -17.544  1.00  9.040          H  
ATOM   1986 1HG  GLU A 124     -11.538  18.298 -19.577  1.00  9.040          H  
ATOM   1987 2HG  GLU A 124     -11.164  16.638 -19.099  1.00  9.040          H  
ATOM   1988  N   ASN A 125      -7.141  17.724 -17.038  1.00  5.310          N  
ATOM   1989  CA  ASN A 125      -6.093  17.946 -16.052  1.00  5.410          C  
ATOM   1990  C   ASN A 125      -4.838  18.519 -16.688  1.00  5.440          C  
ATOM   1991  O   ASN A 125      -4.571  18.325 -17.881  1.00  5.720          O  
ATOM   1992  CB  ASN A 125      -5.774  16.653 -15.316  1.00  7.530          C  
ATOM   1993  CG  ASN A 125      -4.959  16.857 -14.045  1.00  7.530          C  
ATOM   1994  OD1 ASN A 125      -4.601  17.994 -13.673  1.00  7.530          O  
ATOM   1995  ND2 ASN A 125      -4.653  15.774 -13.372  1.00  7.530          N  
ATOM   1996  H   ASN A 125      -7.541  16.787 -17.106  1.00  6.370          H  
ATOM   1997  HA  ASN A 125      -6.456  18.677 -15.329  1.00  6.490          H  
ATOM   1998 1HB  ASN A 125      -6.704  16.145 -15.061  1.00  9.040          H  
ATOM   1999 2HB  ASN A 125      -5.220  15.992 -15.985  1.00  9.040          H  
ATOM   2000 1HD2 ASN A 125      -4.113  15.845 -12.530  1.00  9.040          H  
ATOM   2001 2HD2 ASN A 125      -4.957  14.879 -13.700  1.00  9.040          H  
ATOM   2002  N   ALA A 126      -4.083  19.258 -15.877  1.00  5.480          N  
ATOM   2003  CA  ALA A 126      -2.850  19.904 -16.307  1.00  5.800          C  
ATOM   2004  C   ALA A 126      -3.104  20.777 -17.532  1.00  5.780          C  
ATOM   2005  O   ALA A 126      -2.366  20.711 -18.513  1.00  6.220          O  
ATOM   2006  CB  ALA A 126      -1.774  18.865 -16.605  1.00  7.990          C  
ATOM   2007  H   ALA A 126      -4.369  19.305 -14.904  1.00  6.580          H  
ATOM   2008  HA  ALA A 126      -2.504  20.548 -15.497  1.00  6.960          H  
ATOM   2009 1HB  ALA A 126      -0.856  19.368 -16.899  1.00  9.590          H  
ATOM   2010 2HB  ALA A 126      -1.588  18.266 -15.714  1.00  9.590          H  
ATOM   2011 3HB  ALA A 126      -2.088  18.212 -17.406  1.00  9.590          H  
ATOM   2012  N   SER A 127      -4.168  21.578 -17.480  1.00  5.650          N  
ATOM   2013  CA  SER A 127      -4.548  22.501 -18.554  1.00  6.040          C  
ATOM   2014  C   SER A 127      -4.645  21.811 -19.911  1.00  6.120          C  
ATOM   2015  O   SER A 127      -4.116  22.295 -20.915  1.00  6.320          O  
ATOM   2016  CB  SER A 127      -3.570  23.665 -18.625  1.00  8.300          C  
ATOM   2017  OG  SER A 127      -3.568  24.407 -17.427  1.00  8.300          O  
ATOM   2018  H   SER A 127      -4.735  21.552 -16.647  1.00  6.780          H  
ATOM   2019  HA  SER A 127      -5.534  22.904 -18.316  1.00  7.250          H  
ATOM   2020 1HB  SER A 127      -2.568  23.289 -18.828  1.00  9.960          H  
ATOM   2021 2HB  SER A 127      -3.844  24.316 -19.454  1.00  9.960          H  
ATOM   2022  HG  SER A 127      -2.933  25.115 -17.560  1.00  9.960          H  
ATOM   2023  N   GLY A 128      -5.298  20.652 -19.927  1.00  6.320          N  
ATOM   2024  CA  GLY A 128      -5.505  19.855 -21.133  1.00  6.740          C  
ATOM   2025  C   GLY A 128      -4.326  18.960 -21.547  1.00  6.550          C  
ATOM   2026  O   GLY A 128      -4.435  18.220 -22.530  1.00  6.770          O  
ATOM   2027  H   GLY A 128      -5.750  20.342 -19.061  1.00  7.580          H  
ATOM   2028 1HA  GLY A 128      -6.383  19.228 -20.977  1.00  8.090          H  
ATOM   2029 2HA  GLY A 128      -5.748  20.524 -21.956  1.00  8.090          H  
ATOM   2030  N   ASN A 129      -3.215  18.983 -20.803  1.00  6.470          N  
ATOM   2031  CA  ASN A 129      -2.054  18.183 -21.174  1.00  6.570          C  
ATOM   2032  C   ASN A 129      -2.002  16.795 -20.530  1.00  6.530          C  
ATOM   2033  O   ASN A 129      -1.247  15.934 -20.986  1.00  6.860          O  
ATOM   2034  CB  ASN A 129      -0.788  18.939 -20.840  1.00  9.160          C  
ATOM   2035  CG  ASN A 129      -0.608  20.166 -21.693  1.00  9.160          C  
ATOM   2036  OD1 ASN A 129      -0.903  20.170 -22.897  1.00  9.160          O  
ATOM   2037  ND2 ASN A 129      -0.131  21.221 -21.085  1.00  9.160          N  
ATOM   2038  H   ASN A 129      -3.150  19.616 -20.001  1.00  7.760          H  
ATOM   2039  HA  ASN A 129      -2.086  18.031 -22.252  1.00  7.880          H  
ATOM   2040 1HB  ASN A 129      -0.807  19.231 -19.792  1.00 10.990          H  
ATOM   2041 2HB  ASN A 129       0.071  18.284 -20.978  1.00 10.990          H  
ATOM   2042 1HD2 ASN A 129       0.007  22.070 -21.594  1.00 10.990          H  
ATOM   2043 2HD2 ASN A 129       0.090  21.183 -20.109  1.00 10.990          H  
ATOM   2044  N   GLY A 130      -2.776  16.565 -19.475  1.00  6.440          N  
ATOM   2045  CA  GLY A 130      -2.759  15.288 -18.774  1.00  6.690          C  
ATOM   2046  C   GLY A 130      -1.393  14.914 -18.205  1.00  6.430          C  
ATOM   2047  O   GLY A 130      -0.784  15.666 -17.441  1.00  6.660          O  
ATOM   2048  H   GLY A 130      -3.414  17.282 -19.115  1.00  7.730          H  
ATOM   2049 1HA  GLY A 130      -3.466  15.347 -17.948  1.00  8.030          H  
ATOM   2050 2HA  GLY A 130      -3.118  14.502 -19.437  1.00  8.030          H  
ATOM   2051  N   SER A 131      -0.925  13.718 -18.559  1.00  6.320          N  
ATOM   2052  CA  SER A 131       0.349  13.203 -18.075  1.00  6.430          C  
ATOM   2053  C   SER A 131       0.960  12.165 -18.992  1.00  7.080          C  
ATOM   2054  O   SER A 131       0.273  11.307 -19.549  1.00  7.500          O  
ATOM   2055  CB  SER A 131       0.210  12.591 -16.706  1.00  8.960          C  
ATOM   2056  OG  SER A 131       1.436  12.023 -16.298  1.00  8.960          O  
ATOM   2057  H   SER A 131      -1.464  13.164 -19.208  1.00  7.580          H  
ATOM   2058  HA  SER A 131       1.043  14.042 -18.008  1.00  7.720          H  
ATOM   2059 1HB  SER A 131      -0.101  13.354 -15.993  1.00 10.750          H  
ATOM   2060 2HB  SER A 131      -0.555  11.834 -16.729  1.00 10.750          H  
ATOM   2061  HG  SER A 131       1.302  11.750 -15.381  1.00 10.750          H  
ATOM   2062  N   GLY A 132       2.281  12.237 -19.131  1.00  7.460          N  
ATOM   2063  CA  GLY A 132       3.047  11.293 -19.942  1.00  8.300          C  
ATOM   2064  C   GLY A 132       3.534  10.081 -19.146  1.00  8.440          C  
ATOM   2065  O   GLY A 132       4.328   9.283 -19.649  1.00  9.090          O  
ATOM   2066  H   GLY A 132       2.770  12.974 -18.644  1.00  8.950          H  
ATOM   2067 1HA  GLY A 132       2.430  10.952 -20.773  1.00  9.960          H  
ATOM   2068 2HA  GLY A 132       3.903  11.807 -20.377  1.00  9.960          H  
ATOM   2069  N   GLY A 133       3.096   9.969 -17.891  1.00  8.040          N  
ATOM   2070  CA  GLY A 133       3.526   8.879 -17.022  1.00  8.370          C  
ATOM   2071  C   GLY A 133       2.643   7.649 -17.205  1.00  8.390          C  
ATOM   2072  O   GLY A 133       1.934   7.513 -18.206  1.00  8.630          O  
ATOM   2073  H   GLY A 133       2.445  10.662 -17.529  1.00  9.650          H  
ATOM   2074 1HA  GLY A 133       4.561   8.628 -17.239  1.00 10.040          H  
ATOM   2075 2HA  GLY A 133       3.487   9.203 -15.982  1.00 10.040          H  
ATOM   2076  N   GLY A 134       2.726   6.708 -16.264  1.00  8.350          N  
ATOM   2077  CA  GLY A 134       1.943   5.483 -16.394  1.00  8.360          C  
ATOM   2078  C   GLY A 134       0.610   5.654 -15.694  1.00  7.850          C  
ATOM   2079  O   GLY A 134       0.413   6.626 -14.952  1.00  7.520          O  
ATOM   2080  H   GLY A 134       3.312   6.867 -15.431  1.00 10.020          H  
ATOM   2081 1HA  GLY A 134       1.785   5.252 -17.448  1.00 10.030          H  
ATOM   2082 2HA  GLY A 134       2.490   4.649 -15.962  1.00 10.030          H  
ATOM   2083  N   LEU A 135      -0.267   4.659 -15.782  1.00  8.000          N  
ATOM   2084  CA  LEU A 135      -1.556   4.827 -15.126  1.00  7.660          C  
ATOM   2085  C   LEU A 135      -1.422   5.016 -13.652  1.00  7.700          C  
ATOM   2086  O   LEU A 135      -2.096   5.859 -13.073  1.00  7.450          O  
ATOM   2087  CB  LEU A 135      -2.470   3.615 -15.316  1.00 10.860          C  
ATOM   2088  CG  LEU A 135      -3.060   3.342 -16.700  1.00 10.860          C  
ATOM   2089  CD1 LEU A 135      -3.750   1.991 -16.646  1.00 10.860          C  
ATOM   2090  CD2 LEU A 135      -4.069   4.435 -17.082  1.00 10.860          C  
ATOM   2091  H   LEU A 135      -0.066   3.838 -16.349  1.00  9.600          H  
ATOM   2092  HA  LEU A 135      -2.027   5.720 -15.531  1.00  9.190          H  
ATOM   2093 1HB  LEU A 135      -1.915   2.732 -15.018  1.00 13.030          H  
ATOM   2094 2HB  LEU A 135      -3.295   3.710 -14.626  1.00 13.030          H  
ATOM   2095  HG  LEU A 135      -2.269   3.306 -17.445  1.00 13.030          H  
ATOM   2096 1HD1 LEU A 135      -4.180   1.762 -17.619  1.00 13.030          H  
ATOM   2097 2HD1 LEU A 135      -3.033   1.219 -16.378  1.00 13.030          H  
ATOM   2098 3HD1 LEU A 135      -4.543   2.018 -15.901  1.00 13.030          H  
ATOM   2099 1HD2 LEU A 135      -4.490   4.207 -18.064  1.00 13.030          H  
ATOM   2100 2HD2 LEU A 135      -4.871   4.469 -16.351  1.00 13.030          H  
ATOM   2101 3HD2 LEU A 135      -3.580   5.404 -17.124  1.00 13.030          H  
ATOM   2102  N   ASN A 136      -0.506   4.299 -13.034  1.00  8.260          N  
ATOM   2103  CA  ASN A 136      -0.426   4.373 -11.596  1.00  8.670          C  
ATOM   2104  C   ASN A 136       0.317   5.613 -11.093  1.00  8.490          C  
ATOM   2105  O   ASN A 136       0.330   5.879  -9.890  1.00  8.840          O  
ATOM   2106  CB  ASN A 136       0.100   3.073 -11.039  1.00 11.970          C  
ATOM   2107  CG  ASN A 136      -0.919   1.940 -11.210  1.00 11.970          C  
ATOM   2108  OD1 ASN A 136      -2.118   2.173 -11.404  1.00 11.970          O  
ATOM   2109  ND2 ASN A 136      -0.462   0.726 -11.107  1.00 11.970          N  
ATOM   2110  H   ASN A 136       0.070   3.667 -13.565  1.00  9.910          H  
ATOM   2111  HA  ASN A 136      -1.440   4.464 -11.220  1.00 10.400          H  
ATOM   2112 1HB  ASN A 136       1.007   2.796 -11.545  1.00 14.370          H  
ATOM   2113 2HB  ASN A 136       0.315   3.190  -9.982  1.00 14.370          H  
ATOM   2114 1HD2 ASN A 136      -1.088  -0.051 -11.180  1.00 14.370          H  
ATOM   2115 2HD2 ASN A 136       0.505   0.558 -10.916  1.00 14.370          H  
ATOM   2116  N   ASP A 137       0.874   6.429 -12.000  1.00  8.160          N  
ATOM   2117  CA  ASP A 137       1.509   7.658 -11.552  1.00  8.250          C  
ATOM   2118  C   ASP A 137       0.366   8.657 -11.480  1.00  7.840          C  
ATOM   2119  O   ASP A 137       0.332   9.544 -10.618  1.00  8.200          O  
ATOM   2120  CB  ASP A 137       2.593   8.160 -12.521  1.00 11.510          C  
ATOM   2121  CG  ASP A 137       3.858   7.235 -12.649  1.00 11.510          C  
ATOM   2122  OD1 ASP A 137       4.520   6.933 -11.652  1.00 11.510          O  
ATOM   2123  OD2 ASP A 137       4.174   6.857 -13.787  1.00 11.510          O  
ATOM   2124  H   ASP A 137       0.822   6.223 -12.999  1.00  9.790          H  
ATOM   2125  HA  ASP A 137       1.930   7.524 -10.558  1.00  9.900          H  
ATOM   2126 1HB  ASP A 137       2.145   8.268 -13.515  1.00 13.820          H  
ATOM   2127 2HB  ASP A 137       2.918   9.152 -12.209  1.00 13.820          H  
ATOM   2128  N   ILE A 138      -0.583   8.469 -12.397  1.00  7.310          N  
ATOM   2129  CA  ILE A 138      -1.776   9.278 -12.502  1.00  7.100          C  
ATOM   2130  C   ILE A 138      -2.681   8.970 -11.313  1.00  7.320          C  
ATOM   2131  O   ILE A 138      -3.165   9.887 -10.650  1.00  7.670          O  
ATOM   2132  CB  ILE A 138      -2.469   9.014 -13.852  1.00 10.020          C  
ATOM   2133  CG1 ILE A 138      -1.523   9.534 -14.985  1.00 10.020          C  
ATOM   2134  CG2 ILE A 138      -3.865   9.680 -13.875  1.00 10.020          C  
ATOM   2135  CD1 ILE A 138      -1.863   9.066 -16.378  1.00 10.020          C  
ATOM   2136  H   ILE A 138      -0.438   7.720 -13.083  1.00  8.770          H  
ATOM   2137  HA  ILE A 138      -1.492  10.329 -12.458  1.00  8.520          H  
ATOM   2138  HB  ILE A 138      -2.595   7.960 -14.002  1.00 12.030          H  
ATOM   2139 1HG1 ILE A 138      -1.548  10.616 -14.967  1.00 12.030          H  
ATOM   2140 2HG1 ILE A 138      -0.504   9.206 -14.774  1.00 12.030          H  
ATOM   2141 1HG2 ILE A 138      -4.354   9.486 -14.823  1.00 12.030          H  
ATOM   2142 2HG2 ILE A 138      -4.479   9.272 -13.078  1.00 12.030          H  
ATOM   2143 3HG2 ILE A 138      -3.761  10.755 -13.733  1.00 12.030          H  
ATOM   2144 1HD1 ILE A 138      -1.144   9.481 -17.090  1.00 12.030          H  
ATOM   2145 2HD1 ILE A 138      -1.810   7.978 -16.415  1.00 12.030          H  
ATOM   2146 3HD1 ILE A 138      -2.845   9.383 -16.642  1.00 12.030          H  
ATOM   2147  N   PHE A 139      -2.914   7.685 -11.036  1.00  7.400          N  
ATOM   2148  CA  PHE A 139      -3.758   7.348  -9.905  1.00  7.850          C  
ATOM   2149  C   PHE A 139      -3.113   7.796  -8.599  1.00  8.550          C  
ATOM   2150  O   PHE A 139      -3.805   8.380  -7.765  1.00  8.920          O  
ATOM   2151  CB  PHE A 139      -4.143   5.862  -9.906  1.00 10.810          C  
ATOM   2152  CG  PHE A 139      -5.155   5.620 -10.979  1.00 10.810          C  
ATOM   2153  CD1 PHE A 139      -4.801   5.027 -12.155  1.00 10.810          C  
ATOM   2154  CD2 PHE A 139      -6.448   6.050 -10.832  1.00 10.810          C  
ATOM   2155  CE1 PHE A 139      -5.687   4.909 -13.170  1.00 10.810          C  
ATOM   2156  CE2 PHE A 139      -7.337   5.905 -11.826  1.00 10.810          C  
ATOM   2157  CZ  PHE A 139      -6.944   5.353 -13.013  1.00 10.810          C  
ATOM   2158  H   PHE A 139      -2.535   6.958 -11.647  1.00  8.880          H  
ATOM   2159  HA  PHE A 139      -4.688   7.903 -10.012  1.00  9.420          H  
ATOM   2160 1HB  PHE A 139      -3.277   5.244 -10.091  1.00 12.970          H  
ATOM   2161 2HB  PHE A 139      -4.562   5.572  -8.946  1.00 12.970          H  
ATOM   2162  HD1 PHE A 139      -3.804   4.665 -12.277  1.00 12.970          H  
ATOM   2163  HD2 PHE A 139      -6.749   6.519  -9.920  1.00 12.970          H  
ATOM   2164  HE1 PHE A 139      -5.388   4.458 -14.103  1.00 12.970          H  
ATOM   2165  HE2 PHE A 139      -8.358   6.248 -11.692  1.00 12.970          H  
ATOM   2166  HZ  PHE A 139      -7.639   5.265 -13.835  1.00 12.970          H  
ATOM   2167  N   GLU A 140      -1.787   7.637  -8.417  1.00  8.900          N  
ATOM   2168  CA  GLU A 140      -1.217   8.148  -7.172  1.00  9.740          C  
ATOM   2169  C   GLU A 140      -1.498   9.651  -7.034  1.00  9.810          C  
ATOM   2170  O   GLU A 140      -1.918  10.116  -5.972  1.00 10.510          O  
ATOM   2171  CB  GLU A 140       0.295   7.926  -7.080  1.00 13.300          C  
ATOM   2172  CG  GLU A 140       0.893   8.388  -5.720  1.00 13.300          C  
ATOM   2173  CD  GLU A 140       2.387   8.208  -5.580  1.00 13.300          C  
ATOM   2174  OE1 GLU A 140       3.123   8.850  -6.306  1.00 13.300          O  
ATOM   2175  OE2 GLU A 140       2.793   7.413  -4.771  1.00 13.300          O  
ATOM   2176  H   GLU A 140      -1.192   7.133  -9.081  1.00 10.680          H  
ATOM   2177  HA  GLU A 140      -1.689   7.627  -6.340  1.00 11.690          H  
ATOM   2178 1HB  GLU A 140       0.519   6.866  -7.218  1.00 15.960          H  
ATOM   2179 2HB  GLU A 140       0.794   8.472  -7.885  1.00 15.960          H  
ATOM   2180 1HG  GLU A 140       0.674   9.445  -5.582  1.00 15.960          H  
ATOM   2181 2HG  GLU A 140       0.392   7.842  -4.921  1.00 15.960          H  
ATOM   2182  N   ALA A 141      -1.332  10.419  -8.125  1.00  9.260          N  
ATOM   2183  CA  ALA A 141      -1.571  11.868  -8.117  1.00  9.570          C  
ATOM   2184  C   ALA A 141      -3.012  12.213  -7.718  1.00  9.770          C  
ATOM   2185  O   ALA A 141      -3.261  13.223  -7.055  1.00 10.560          O  
ATOM   2186  CB  ALA A 141      -1.263  12.452  -9.482  1.00 13.270          C  
ATOM   2187  H   ALA A 141      -0.962  10.000  -8.986  1.00 11.110          H  
ATOM   2188  HA  ALA A 141      -0.902  12.310  -7.380  1.00 11.480          H  
ATOM   2189 1HB  ALA A 141      -1.409  13.528  -9.456  1.00 15.930          H  
ATOM   2190 2HB  ALA A 141      -0.228  12.225  -9.744  1.00 15.930          H  
ATOM   2191 3HB  ALA A 141      -1.924  12.012 -10.221  1.00 15.930          H  
ATOM   2192  N   GLN A 142      -3.955  11.348  -8.094  1.00  9.200          N  
ATOM   2193  CA  GLN A 142      -5.379  11.500  -7.798  1.00  9.450          C  
ATOM   2194  C   GLN A 142      -5.758  10.939  -6.422  1.00 10.120          C  
ATOM   2195  O   GLN A 142      -6.934  10.966  -6.053  1.00 10.550          O  
ATOM   2196  CB  GLN A 142      -6.219  10.764  -8.851  1.00 13.130          C  
ATOM   2197  CG  GLN A 142      -6.130  11.290 -10.268  1.00 13.130          C  
ATOM   2198  CD  GLN A 142      -6.764  12.641 -10.439  1.00 13.130          C  
ATOM   2199  OE1 GLN A 142      -7.944  12.822 -10.125  1.00 13.130          O  
ATOM   2200  NE2 GLN A 142      -6.000  13.604 -10.929  1.00 13.130          N  
ATOM   2201  H   GLN A 142      -3.670  10.558  -8.687  1.00 11.040          H  
ATOM   2202  HA  GLN A 142      -5.623  12.561  -7.811  1.00 11.340          H  
ATOM   2203 1HB  GLN A 142      -5.899   9.725  -8.875  1.00 15.760          H  
ATOM   2204 2HB  GLN A 142      -7.263  10.778  -8.554  1.00 15.760          H  
ATOM   2205 1HG  GLN A 142      -5.088  11.385 -10.539  1.00 15.760          H  
ATOM   2206 2HG  GLN A 142      -6.622  10.586 -10.923  1.00 15.760          H  
ATOM   2207 1HE2 GLN A 142      -6.375  14.526 -11.056  1.00 15.760          H  
ATOM   2208 2HE2 GLN A 142      -5.047  13.413 -11.162  1.00 15.760          H  
ATOM   2209  N   LYS A 143      -4.763  10.429  -5.680  1.00 10.370          N  
ATOM   2210  CA  LYS A 143      -4.898   9.791  -4.373  1.00 11.180          C  
ATOM   2211  C   LYS A 143      -5.750   8.527  -4.434  1.00 11.380          C  
ATOM   2212  O   LYS A 143      -6.522   8.229  -3.519  1.00 12.120          O  
ATOM   2213  CB  LYS A 143      -5.483  10.772  -3.348  1.00 15.330          C  
ATOM   2214  CG  LYS A 143      -4.652  12.036  -3.156  1.00 15.330          C  
ATOM   2215  CD  LYS A 143      -5.235  12.933  -2.071  1.00 15.330          C  
ATOM   2216  CE  LYS A 143      -4.426  14.218  -1.918  1.00 15.330          C  
ATOM   2217  NZ  LYS A 143      -5.010  15.128  -0.888  1.00 15.330          N  
ATOM   2218  H   LYS A 143      -3.811  10.468  -6.050  1.00 12.440          H  
ATOM   2219  HA  LYS A 143      -3.900   9.499  -4.043  1.00 13.420          H  
ATOM   2220 1HB  LYS A 143      -6.489  11.062  -3.636  1.00 18.390          H  
ATOM   2221 2HB  LYS A 143      -5.555  10.275  -2.382  1.00 18.390          H  
ATOM   2222 1HG  LYS A 143      -3.634  11.756  -2.888  1.00 18.390          H  
ATOM   2223 2HG  LYS A 143      -4.618  12.589  -4.096  1.00 18.390          H  
ATOM   2224 1HD  LYS A 143      -6.265  13.187  -2.326  1.00 18.390          H  
ATOM   2225 2HD  LYS A 143      -5.236  12.399  -1.121  1.00 18.390          H  
ATOM   2226 1HE  LYS A 143      -3.408  13.965  -1.628  1.00 18.390          H  
ATOM   2227 2HE  LYS A 143      -4.402  14.739  -2.876  1.00 18.390          H  
ATOM   2228 1HZ  LYS A 143      -4.447  15.964  -0.819  1.00 18.390          H  
ATOM   2229 2HZ  LYS A 143      -5.953  15.379  -1.154  1.00 18.390          H  
ATOM   2230 3HZ  LYS A 143      -5.027  14.660   0.007  1.00 18.390          H  
ATOM   2231  N   ILE A 144      -5.567   7.756  -5.501  1.00 10.860          N  
ATOM   2232  CA  ILE A 144      -6.284   6.514  -5.707  1.00 11.270          C  
ATOM   2233  C   ILE A 144      -5.389   5.291  -5.679  1.00 11.520          C  
ATOM   2234  O   ILE A 144      -4.411   5.194  -6.418  1.00 11.940          O  
ATOM   2235  CB  ILE A 144      -7.026   6.564  -7.051  1.00 15.610          C  
ATOM   2236  CG1 ILE A 144      -8.069   7.697  -7.017  1.00 15.610          C  
ATOM   2237  CG2 ILE A 144      -7.658   5.191  -7.391  1.00 15.610          C  
ATOM   2238  CD1 ILE A 144      -8.650   8.035  -8.349  1.00 15.610          C  
ATOM   2239  H   ILE A 144      -4.902   8.049  -6.223  1.00 13.030          H  
ATOM   2240  HA  ILE A 144      -7.019   6.409  -4.911  1.00 13.520          H  
ATOM   2241  HB  ILE A 144      -6.307   6.836  -7.810  1.00 18.740          H  
ATOM   2242 1HG1 ILE A 144      -8.877   7.405  -6.350  1.00 18.740          H  
ATOM   2243 2HG1 ILE A 144      -7.611   8.594  -6.622  1.00 18.740          H  
ATOM   2244 1HG2 ILE A 144      -8.156   5.227  -8.350  1.00 18.740          H  
ATOM   2245 2HG2 ILE A 144      -6.887   4.430  -7.441  1.00 18.740          H  
ATOM   2246 3HG2 ILE A 144      -8.383   4.918  -6.623  1.00 18.740          H  
ATOM   2247 1HD1 ILE A 144      -9.372   8.844  -8.235  1.00 18.740          H  
ATOM   2248 2HD1 ILE A 144      -7.854   8.355  -9.003  1.00 18.740          H  
ATOM   2249 3HD1 ILE A 144      -9.145   7.183  -8.778  1.00 18.740          H  
ATOM   2250  N   GLU A 145      -5.765   4.333  -4.845  1.00 11.490          N  
ATOM   2251  CA  GLU A 145      -5.055   3.070  -4.744  1.00 11.980          C  
ATOM   2252  C   GLU A 145      -5.995   1.973  -5.209  1.00 12.180          C  
ATOM   2253  O   GLU A 145      -7.206   2.078  -5.020  1.00 12.640          O  
ATOM   2254  CB  GLU A 145      -4.596   2.802  -3.308  1.00 16.580          C  
ATOM   2255  CG  GLU A 145      -3.575   3.802  -2.757  1.00 16.580          C  
ATOM   2256  CD  GLU A 145      -3.130   3.472  -1.344  1.00 16.580          C  
ATOM   2257  OE1 GLU A 145      -3.677   2.558  -0.773  1.00 16.580          O  
ATOM   2258  OE2 GLU A 145      -2.245   4.130  -0.845  1.00 16.580          O  
ATOM   2259  H   GLU A 145      -6.576   4.500  -4.263  1.00 13.790          H  
ATOM   2260  HA  GLU A 145      -4.186   3.087  -5.403  1.00 14.380          H  
ATOM   2261 1HB  GLU A 145      -5.461   2.808  -2.646  1.00 19.890          H  
ATOM   2262 2HB  GLU A 145      -4.154   1.806  -3.253  1.00 19.890          H  
ATOM   2263 1HG  GLU A 145      -2.704   3.811  -3.411  1.00 19.890          H  
ATOM   2264 2HG  GLU A 145      -4.015   4.799  -2.772  1.00 19.890          H  
ATOM   2265  N   TRP A 146      -5.452   0.929  -5.822  1.00 12.040          N  
ATOM   2266  CA  TRP A 146      -6.276  -0.201  -6.240  1.00 12.430          C  
ATOM   2267  C   TRP A 146      -6.100  -1.352  -5.228  1.00 13.270          C  
ATOM   2268  O   TRP A 146      -5.042  -1.497  -4.599  1.00 13.740          O  
ATOM   2269  CB  TRP A 146      -5.928  -0.636  -7.673  1.00 17.250          C  
ATOM   2270  CG  TRP A 146      -6.213   0.429  -8.794  1.00 17.250          C  
ATOM   2271  CD1 TRP A 146      -6.763   1.678  -8.683  1.00 17.250          C  
ATOM   2272  CD2 TRP A 146      -5.912   0.268 -10.203  1.00 17.250          C  
ATOM   2273  NE1 TRP A 146      -6.795   2.283  -9.926  1.00 17.250          N  
ATOM   2274  CE2 TRP A 146      -6.264   1.426 -10.847  1.00 17.250          C  
ATOM   2275  CE3 TRP A 146      -5.387  -0.729 -10.928  1.00 17.250          C  
ATOM   2276  CZ2 TRP A 146      -6.068   1.582 -12.221  1.00 17.250          C  
ATOM   2277  CZ3 TRP A 146      -5.202  -0.577 -12.302  1.00 17.250          C  
ATOM   2278  CH2 TRP A 146      -5.533   0.551 -12.918  1.00 17.250          C  
ATOM   2279  H   TRP A 146      -4.456   0.915  -5.979  1.00 14.450          H  
ATOM   2280  HA  TRP A 146      -7.324   0.098  -6.226  1.00 14.920          H  
ATOM   2281 1HB  TRP A 146      -4.874  -0.896  -7.726  1.00 20.700          H  
ATOM   2282 2HB  TRP A 146      -6.488  -1.530  -7.919  1.00 20.700          H  
ATOM   2283  HD1 TRP A 146      -7.118   2.128  -7.764  1.00 20.700          H  
ATOM   2284  HE1 TRP A 146      -7.147   3.206 -10.155  1.00 20.700          H  
ATOM   2285  HE3 TRP A 146      -5.132  -1.623 -10.425  1.00 20.700          H  
ATOM   2286  HZ2 TRP A 146      -6.330   2.466 -12.740  1.00 20.700          H  
ATOM   2287  HZ3 TRP A 146      -4.783  -1.402 -12.867  1.00 20.700          H  
ATOM   2288  HH2 TRP A 146      -5.380   0.645 -13.988  1.00 20.700          H  
ATOM   2289  N   HIS A 147      -7.140  -2.168  -5.113  1.00 13.610          N  
ATOM   2290  CA  HIS A 147      -7.273  -3.333  -4.226  1.00 14.540          C  
ATOM   2291  C   HIS A 147      -6.478  -4.569  -4.661  1.00 14.660          C  
ATOM   2292  O   HIS A 147      -5.723  -4.527  -5.644  1.00 14.830          O  
ATOM   2293  CB  HIS A 147      -8.751  -3.696  -4.099  1.00 19.980          C  
ATOM   2294  CG  HIS A 147      -9.570  -2.636  -3.448  1.00 19.980          C  
ATOM   2295  ND1 HIS A 147     -10.940  -2.731  -3.323  1.00 19.980          N  
ATOM   2296  CD2 HIS A 147      -9.222  -1.443  -2.899  1.00 19.980          C  
ATOM   2297  CE1 HIS A 147     -11.397  -1.647  -2.728  1.00 19.980          C  
ATOM   2298  NE2 HIS A 147     -10.375  -0.853  -2.459  1.00 19.980          N  
ATOM   2299  H   HIS A 147      -7.940  -1.944  -5.684  1.00 16.330          H  
ATOM   2300  HA  HIS A 147      -6.914  -3.060  -3.235  1.00 17.450          H  
ATOM   2301 1HB  HIS A 147      -9.157  -3.873  -5.085  1.00 23.980          H  
ATOM   2302 2HB  HIS A 147      -8.867  -4.613  -3.528  1.00 23.980          H  
ATOM   2303  HD1 HIS A 147     -11.475  -3.582  -3.343  1.00 23.980          H  
ATOM   2304  HD2 HIS A 147      -8.267  -0.928  -2.768  1.00 23.980          H  
ATOM   2305  HE1 HIS A 147     -12.464  -1.532  -2.540  1.00 23.980          H  
ATOM   2306  N   GLU A 148      -6.584  -5.640  -3.864  1.00 14.750          N  
ATOM   2307  CA  GLU A 148      -5.934  -6.919  -4.154  1.00 15.150          C  
ATOM   2308  C   GLU A 148      -6.970  -8.040  -4.354  1.00 15.690          C  
ATOM   2309  O   GLU A 148      -7.439  -8.611  -3.369  1.00 16.210          O  
ATOM   2310  OXT GLU A 148      -7.618  -8.047  -5.408  1.00 22.730          O  
ATOM   2311  CB  GLU A 148      -4.964  -7.310  -3.033  1.00 20.210          C  
ATOM   2312  CG  GLU A 148      -3.785  -6.368  -2.879  1.00 20.210          C  
ATOM   2313  CD  GLU A 148      -2.790  -6.789  -1.810  1.00 20.210          C  
ATOM   2314  OE1 GLU A 148      -3.038  -7.748  -1.119  1.00 20.210          O  
ATOM   2315  OE2 GLU A 148      -1.773  -6.144  -1.705  1.00 20.210          O  
ATOM   2316  H   GLU A 148      -7.173  -5.584  -3.046  1.00 17.700          H  
ATOM   2317  HA  GLU A 148      -5.364  -6.825  -5.078  1.00 18.180          H  
ATOM   2318 1HB  GLU A 148      -5.495  -7.343  -2.083  1.00 24.250          H  
ATOM   2319 2HB  GLU A 148      -4.571  -8.310  -3.226  1.00 24.250          H  
ATOM   2320 1HG  GLU A 148      -3.271  -6.307  -3.838  1.00 24.250          H  
ATOM   2321 2HG  GLU A 148      -4.164  -5.375  -2.643  1.00 24.250          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -816.001 91.05 644.753 -47.8761 15.7485 34.4849 318.761 -346.767 -1.17133 -8.41802 -278.682 -38.6751 -97.6349 -18.4606 -30.4223 -8.03722 -0.94899 0.15959 9.2541 66.6752 147.472 -20.6155 26.0861 -32.4808 -5.3023 121.351 -275.698
GLY:NtermProteinFull_1 -1.07752 0.41264 2.50744 -0.001 0 0 1.51108 -1.0594 -0.0264 -0.09244 -4.75678 0.24389 0 0 -1.43379 0 0 0.03186 0 0 0 0 0 0.83697 0 0.10212 -2.80133
ASN_2 -2.50531 0.11918 2.28664 -0.16628 0.01593 0.23601 0.65592 -1.19963 -0.02657 -0.09532 -1.20266 -0.237 0 0 0 0 0 -0.01311 0.00698 0 1.77418 0.01536 0 -0.93687 0.03628 0.17989 -1.05639
GLY_3 -3.09546 0.27528 2.637 -0.00021 0 0 1.33424 -1.44108 -0.00051 -0.00096 -0.60038 -0.17654 0 0 -0.79113 0 0 -0.08329 0 0 0 -1.50497 0 0.83697 0.12436 0.22959 -2.2571
LYS_4 -6.02489 0.55646 7.11383 -0.39208 0.07481 0.29788 2.83776 -2.9784 -0.03977 -0.16312 -3.79939 -0.12399 0 0 0 -0.51186 0 0.07432 0.07938 2.1533 0 0.22991 0 -1.5107 0.40936 0.44772 -1.26946
TYR_5 -10.4217 1.13942 4.62146 -0.60549 0.03304 0.30883 3.83811 -3.31474 -0.00037 -0.00136 -2.66915 -0.28627 0 0 -0.81112 0 0 -0.06649 0.14071 0 2.54777 0.12011 0.02572 1.2797 0.19254 0.49116 -3.43815
PHE_6 -5.52235 0.98181 3.75932 -1.01306 0.2068 0.37468 1.54302 -2.3254 -0 -0 -0.52632 -0.49017 0 0 0 0 0 -0.1155 0.00017 0 2.42471 0.22966 0 1.0402 -0.19431 0.3049 0.67816
SER_7 -3.63887 0.45554 4.11985 -0.0366 0.00014 0.04637 1.63285 -1.89667 -0.01569 -0.14539 -1.53479 -0.43157 0 0 0 0 0 0.02152 0.01676 0.16188 0 -0.26972 1.72422 -0.77834 -0.4034 0.28829 -0.6836
LYS_8 -7.53746 0.69434 9.10138 -0.46495 0.10662 0.30233 3.99525 -3.89509 -0.03963 -0.25838 -5.00544 -0.10412 0 0 -0.54546 0 0 -0.00044 0.16458 1.69212 0 -0.22311 0 -1.5107 -0.14928 0.79597 -2.88147
VAL_9 -5.66248 0.47366 2.31677 -0.31256 0.15567 0.07223 1.60498 -2.10047 -0 -0 -0.26667 -0.19139 0 0 0 0 0 -0.05083 0.01855 0.23653 0 -0.09768 0 1.9342 0.07308 0.88887 -0.90754
GLY_10 -1.59497 0.07972 2.12749 -6e-05 0 0 0.80599 -1.05846 -0 -0 -1.15892 -0.38179 0 0 0 0 0 -0.10693 0 0 0 0.22377 0 0.83697 -0.1194 0.47077 0.12418
SER_11 -3.63595 0.22371 5.18757 -0.03057 0 0.05267 2.69146 -2.35277 -0.02847 -0.20558 -2.5746 -1.01132 0 0 -0.21833 0 0 -0.01428 0.01669 0.98747 0 0.16985 0.61659 -0.77834 -0.0823 0.31982 -0.66668
ALA_12 -2.90415 0.21889 3.09695 -0.02376 0 0 1.43317 -1.58191 -0 -0 -0.37108 -0.37339 0 0 0 0 0 -0.08177 0 0 0 -0.3908 0 1.8394 -0.41229 0.26731 0.71655
GLY_13 -3.41231 0.24823 4.07252 -5e-05 0 0 1.77455 -1.98241 -0.01503 -0.14005 -1.42421 -0.409 0 0 -0.21833 0 0 -0.08309 0 0 0 0.01807 0 0.83697 0.35913 0.23325 -0.14177
LEU_14 -7.9549 0.78872 5.3766 -0.68427 0.23623 0.25523 2.42576 -3.16714 -0.00625 -0.06419 -1.90168 0.10553 0 0 0 0 0 -0.02213 0.04691 1.05247 0 -0.27825 0 0.18072 0.54101 0.40253 -2.66709
LYS_15 -5.23849 0.4157 6.05384 -0.42041 0.0622 0.23716 2.78289 -2.80654 -0 -0 -2.53125 -0.1499 0 0 0 0 0 -0.01496 0.00554 1.85693 0 -0.02023 0 -1.5107 -0.2209 0.42682 -1.07228
GLN_16 -4.8194 0.29651 5.59118 -0.26207 0.05033 0.21935 2.75829 -2.61754 -0.03044 -0.26415 -2.27829 -0.49026 0 0 0 0 0 0.00119 0.12833 0 2.76513 -0.10848 0 -0.18838 -0.19652 0.2526 0.80738
LEU_17 -8.19683 1.19922 4.47834 -0.51819 0.3347 0.12207 2.97571 -2.84172 -0 -0 -2.00637 0.24111 0 0 0 0 0 0.1153 0.2779 0.34717 0 -0.3048 0 0.18072 -0.2637 0.45566 -3.40371
THR_18 -8.96845 1.02697 7.43906 -0.12393 0.04336 0.05687 3.77336 -4.01646 -0 -0 -3.34765 -0.83286 0 0 0 0 0 0.7506 0.21918 0.10712 0 -0.09342 2.38722 -1.0874 -0.3794 0.84987 -2.19597
ASN_19 -5.09974 0.54389 6.01482 -0.26793 0.00398 0.50354 2.55429 -2.89613 -0.02054 -0.16935 -1.4642 -0.18509 0 0 0 0 0 0.01315 0.00159 0 2.63543 0.43639 0 -0.93687 0.05988 0.86625 2.59337
LYS_20 -3.59124 0.1657 3.34508 -0.30366 0.02537 0.13349 1.49677 -1.69055 -0 -0 -0.39792 0.02013 0 0 0 0 0 -0.07302 0.01528 1.69146 0 -0.07066 0 -1.5107 0.03452 0.49429 -0.21565
LEU_21 -6.47707 0.5602 3.09 -0.70413 0.35599 0.21808 1.68884 -2.0131 -0 -0 -0.61946 0.21304 0 0 0 0 0 -0.07102 0.11904 2.6613 0 -0.08021 0 0.18072 -0.50153 0.47161 -0.90772
ASP_22 -4.9654 0.22432 6.8137 -0.29524 0.09325 0.99483 3.25338 -3.08092 -0.0402 -0.36071 -5.45982 -0.25116 0 0 -0.53624 0 0 -0.08025 0.00519 0 2.12395 -0.59379 0 -2.3716 -0.48149 0.68365 -4.32454
ILE_23 -7.59928 1.05583 3.77235 -0.51075 0.71292 0.11324 2.44718 -2.43087 -0 -0 -0.79075 -0.60045 0 0 0 0 0 0.02318 0.03848 2.03314 0 0.10859 0 0.73287 0.03271 0.66023 -0.2014
ASN_24 -5.91018 0.68747 5.73595 -0.34036 0.09936 0.68565 1.65987 -2.76038 -0.03677 -0.3056 -0.23804 -1.08046 0 0 0 0 0 0.03242 0.02895 0 2.79231 -0.04583 0 -0.93687 0.36327 0.65183 1.08257
GLU_25 -3.14268 0.36752 3.00666 -0.44659 0.06679 0.86634 0.54634 -1.38837 -0.01942 -0.11994 -0.24999 -0.46772 0 0 0 0 0 -0.07189 0.03333 0 3.51646 -0.30686 0 -2.7348 -0.27689 0.44419 -0.37753
CYS:disulfide_26 -5.68482 0.63473 3.79657 -0.0493 0.01266 0.02217 1.90584 -1.97602 -0 -0 -0.14612 -0.36066 0 0 0 0 -0.47449 0.01455 0.02972 0.54399 0 -0.20693 0 3.6196 0.30334 0.12875 2.11356
ALA_27 -1.6262 0.07018 1.75513 -0.02681 0.00343 0 0.16777 -0.98037 -0.00086 -0.00246 -0.43222 -0.43179 0 0 0 0 0 -0.06544 0 0 0 0.10573 0 1.8394 0.37538 0.15956 0.91041
THR_28 -4.80343 0.5136 4.60295 -0.15906 0.06212 0.05579 2.13437 -2.28848 -0.01994 -0.12548 -1.1537 -0.25685 0 0 0 0 0 0.10331 0.01067 0.25006 0 -0.20453 2.29807 -1.0874 -0.23278 0.30109 0.00035
VAL_29 -6.15927 0.82838 2.27388 -0.3061 0.28197 0.0691 1.70344 -2.06459 -0 -0 -0.90091 0.04357 0 0 0 0 0 -0.04886 0.06956 0.04636 0 -0.27877 0 1.9342 0.0256 0.37311 -2.10933
ASP_30 -4.24559 0.65202 5.88338 -0.11354 0.0132 0.3472 3.03754 -2.72743 -0.00017 -0.00288 -4.87924 -0.36535 0 0 -1.43379 0 0 -0.0436 0.00339 0 1.73257 0.10154 0 -2.3716 -0.20937 0.34512 -4.2766
GLU_31 -5.87808 0.39029 6.72873 -0.20777 0.03575 0.29835 2.6043 -2.92081 -0.02079 -0.12792 -2.32187 -0.58511 0 0 0 0 0 -0.00964 0.0606 0 3.08505 -0.18081 0 -2.7348 -0.35697 0.28891 -1.8526
LEU_32 -7.89522 0.61209 4.14693 -0.69128 0.22184 0.26926 2.85166 -2.7567 -0 -0 -1.72817 0.08556 0 0 0 0 0 -0.02009 0.12678 0.89564 0 -0.24039 0 0.18072 -0.25852 0.30166 -3.89823
VAL_33 -6.13799 0.43985 4.67613 -0.31529 0.2178 0.07135 2.52461 -2.82028 -0 -0 -2.35932 -0.17739 0 0 0 0 0 -0.05374 0.00035 0.0622 0 -0.33195 0 1.9342 -0.11883 0.38531 -2.00298
ASP_34 -4.74855 0.27299 5.98614 -0.10672 0.00797 0.32464 2.45867 -2.72858 -5e-05 -0.00109 -1.93196 -0.29994 0 0 0 0 0 -0.03967 0.03544 0 1.73287 0.27381 0 -2.3716 -0.11917 0.44722 -0.80758
GLU_35 -7.41388 0.57065 9.42317 -0.44272 0.0546 0.8738 3.68447 -3.77147 -0 -0 -5.53121 -0.42592 0 0 0 -0.67639 0 -0.00464 0.01747 0 3.2708 -0.32375 0 -2.7348 -0.35934 0.64394 -3.14522
ILE_36 -7.80562 1.02436 4.8576 -0.45856 0.23454 0.07243 3.14745 -3.07704 -0.00315 -0.03124 -1.83515 0.37645 0 0 0 0 0 -0.04908 0.02543 1.31108 0 -0.1613 0 0.73287 -0.30146 1.10407 -0.83633
ASN_37 -4.96058 0.42032 4.66319 -0.18188 0.04299 0.27871 1.96159 -2.46974 -5e-05 -0.00109 -1.01705 -0.32081 0 0 0 0 0 0.02246 0.00182 0 1.4817 0.12954 0 -0.93687 -0.07317 0.8474 -0.11152
LYS_38 -4.07301 0.30225 5.31854 -0.31541 0.02717 0.15842 2.08646 -2.08783 -0 -1e-05 -3.09208 -0.04974 0 0 0 -0.67639 0 -0.10712 0.08143 1.84202 0 -0.02548 0 -1.5107 -0.35521 0.45696 -2.01973
SER_39 -4.99214 0.39545 6.66547 -0.03092 6e-05 0.05388 4.21554 -2.90586 -0.00184 -0.00782 -3.83118 -0.9605 0 0 -0.83164 0 0 -0.02406 0.00448 0.93248 0 0.22072 0.60042 -0.77834 -0.33644 0.49384 -1.11839
GLY_40 -2.6928 0.19416 3.43191 -4e-05 0 0 1.81308 -1.63324 -0 -1e-05 -1.71386 -0.41974 0 0 0 0 0 -0.10432 0 0 0 0.4034 0 0.83697 0.08468 0.28337 0.48357
THR_41 -6.65069 0.69254 5.05486 -0.20547 0.10508 0.07633 2.67895 -2.75207 -0.02536 -0.21767 -2.72835 -0.47195 0 0 -0.69697 0 0 -0.03167 0.02576 0.22632 0 0.13067 2.29481 -1.0874 0.07277 0.49795 -3.01156
VAL_42 -7.63871 1.11627 4.21143 -0.29544 0.1692 0.06333 2.64329 -2.90666 -0 -0 -1.56191 -0.21911 0 0 0 0 0 -0.00927 0.00611 0.1563 0 -0.43438 0 1.9342 0.00515 0.61904 -2.14117
LYS_43 -4.54688 0.1913 4.73767 -0.43891 0.07919 0.26318 1.46706 -1.98539 -0.00731 -0.07907 -1.13979 -0.17911 0 0 0 0 0 -0.02017 0.00924 1.93498 0 -0.04863 0 -1.5107 -0.08433 0.35632 -1.00135
ARG_44 -5.25667 0.27732 5.92838 -0.65507 0.18877 0.36329 2.36673 -2.61332 -0.01672 -0.12789 -2.24945 0.29137 0 0 0 0 0 0.07362 0.10438 1.8322 0 -0.00198 0 -1.2888 0.42114 0.56233 0.19965
LYS_45 -4.84987 0.24237 4.70173 -0.28641 0.02179 0.11336 2.14839 -2.25732 -0.00122 -0.01728 -1.44879 -0.01381 0 0 0 0 0 0.01935 0.01493 1.9328 0 0.08086 0 -1.5107 0.6959 0.68694 0.27305
ILE_46 -9.4119 1.29033 3.59211 -0.49813 0.27101 0.09552 2.83697 -3.15111 -0 -0 -2.56617 0.0803 0 0 0 0 0 -0.02738 0.06376 0.50746 0 -0.47256 0 0.73287 0.17758 0.91182 -5.56751
LYS_47 -4.85457 0.24346 5.21188 -0.40923 0.06387 0.20325 1.86847 -2.48971 -0.01029 -0.07515 -1.57951 -0.03856 0 0 0 0 0 0.06894 0.00824 1.82138 0 0.08581 0 -1.5107 0.10136 0.80769 -0.48336
ASN_48 -3.63654 0.21294 4.15331 -0.17754 0.02754 0.2679 1.71862 -1.96371 -0 -0 -1.23479 -0.29567 0 0 0 0 0 -0.03273 1e-05 0 1.43735 0.1978 0 -0.93687 0.03895 0.35585 0.1324
GLN_49 -4.92375 0.57962 4.58864 -0.65758 0.14252 0.72095 2.12088 -2.16902 -0.00978 -0.0534 -2.06368 -0.28407 0 0 -0.63742 0 0 -0.0516 0.07974 0 4.02663 -0.18604 0 -0.18838 -0.31103 0.41888 1.14209
SER_50 -3.34493 0.56451 3.57168 -0.02947 0.02652 0.02927 1.76358 -1.8829 -0.01184 -0.09116 -0.74174 -0.0769 0 0 0 0 0 -0.09037 0.04098 0.0507 0 0.24781 0.62008 -0.77834 -0.15216 0.51819 0.2335
ALA_51 -5.29791 0.9573 2.99367 -0.02697 0.00206 0 2.56478 -2.31075 -0 -0 -1.90461 -0.46288 0 0 0 0 0 -0.03115 0 0 0 0.12626 0 1.8394 -0.14062 0.41622 -1.27518
PHE_52 -7.37941 0.85534 5.65395 -0.92803 0.18083 0.36639 1.97725 -3.14445 -0 -0 -0.82239 -0.52653 0 0 0 0 0 0.14571 0.15448 0 2.81554 0.05981 0 1.0402 -0.3771 0.47546 0.54701
ASP_53 -5.3369 0.87641 7.9973 -0.10367 0.00813 0.31645 3.52461 -3.41556 -0.00553 -0.05626 -5.80943 -0.36481 0 0 0 -0.72996 0 -0.04058 0.25308 0 2.0785 0.18174 0 -2.3716 -0.25082 0.65158 -2.59733
LEU_54 -7.11848 0.63761 4.60782 -0.47707 0.21277 0.11126 2.82519 -2.76262 -0.01352 -0.13806 -2.71476 0.20519 0 0 0 0 0 -0.03065 0.00104 0.40353 0 -0.26551 0 0.18072 -0.27343 0.52582 -4.08314
SER_55 -4.57458 0.23186 4.98141 -0.02285 0 0.02145 2.23407 -2.42644 -0 -0 -1.24503 -0.36007 0 0 0 0 0 -0.0225 0.0043 0.49944 0 0.31615 0.60495 -0.77834 -0.09601 0.29706 -0.33513
ARG_56 -6.86809 0.41361 5.79948 -0.44602 0.05855 0.22269 2.63736 -2.89547 -0.00553 -0.05626 -1.98022 0.34657 0 0 0 0 0 0.01975 0.0615 2.08019 0 -0.04289 0 -1.2888 -0.10558 0.18574 -1.8634
GLU_57 -8.57431 0.95607 7.42056 -0.21572 0.0376 0.31999 3.18784 -3.75981 -0.01197 -0.12205 -2.96176 -0.65404 0 0 0 -0.26394 0 -0.00505 0.1085 0 3.06372 -0.30609 0 -2.7348 -0.4277 0.41913 -4.52383
CYS_58 -5.36662 0.71312 4.95025 -0.04847 0 0.01746 2.23827 -2.48655 -0.01505 -0.09836 -2.28741 -0.06521 0 0 0 0 0 -0.01553 0.00764 0.28802 0 0.27459 0 3.6196 -0.23379 0.63341 2.12537
LEU_59 -6.74582 0.60048 2.48453 -0.46731 0.09341 0.1034 2.20112 -2.04529 -0.00037 -0.00136 -1.03368 0.19692 0 0 0 0 0 -0.04273 0.09629 0.40327 0 -0.23304 0 0.18072 -0.06299 0.79965 -3.47278
GLY_60 -4.20757 1.1297 3.32768 -6e-05 0 0 1.26451 -1.85187 -0 -0 -1.07057 -0.35677 0 0 0 0 0 -0.02451 0 0 0 0.43238 0 0.83697 -0.06162 0.82948 0.24774
TYR_61 -10.4034 1.85671 6.17175 -0.4095 0.28354 0.09746 3.47472 -3.46551 -0.02877 -0.21438 -2.16557 0.00459 0 0 0 -0.26394 0 0.26471 1.00394 0 3.29599 0.04537 0.30575 1.2797 0.10735 1.96909 3.20959
PRO_62 -7.20001 2.32866 5.15435 -0.12861 0 0.09624 1.91682 -2.05166 -0.00081 -0.0036 0.24006 0.2993 0 0 0 0 0 0.168 0.04249 0.29687 0 -1.14872 0 -2.4119 0.50584 12.2608 10.3641
GLU_63 -7.11298 1.70116 6.81587 -0.44852 0.11365 1.18437 1.9642 -3.07471 -0.02938 -0.25995 -2.58215 -0.32491 0 0 0 0 0 0.36146 0.89295 0 4.37468 0.2665 0 -2.7348 0.56301 18.5573 20.2277
ALA_64 -3.79125 0.36249 3.38528 -0.02222 0 0 1.96184 -1.92297 -0 -0 -1.7903 -0.3797 0 0 0 0 0 -0.05291 0 0 0 -0.2532 0 1.8394 -0.15382 8.09728 7.2799
ASP_65 -7.0197 0.67518 9.68979 -0.17197 0.1085 0.57341 3.72144 -4.00919 -0.02247 -0.20394 -2.62156 -3.43344 0 0 -0.32018 0 0 0.01245 0.08242 0 4.43493 0.05525 0 -2.3716 -0.17126 0.41118 -0.58073
PHE_66 -8.13483 1.04074 3.50159 -0.72328 0.02523 0.2372 2.74965 -2.65818 -0.01136 -0.06963 -2.84861 -0.10981 0 0 -0.32018 0 0 0.0107 0.2141 0 1.89219 -0.49482 0 1.0402 0.13893 0.56895 -3.95123
ILE_67 -7.08312 1.02527 5.10161 -0.5132 0.51457 0.10166 2.69563 -2.99786 -0.00422 -0.045 -1.99346 0.13871 0 0 0 0 0 0.03182 0.05129 0.4547 0 -0.40758 0 0.73287 0.16651 0.66751 -1.3623
THR_68 -5.27224 0.32458 4.93539 -0.21138 0.17108 0.07793 2.06629 -2.5451 -0 -0 -1.74046 -0.19355 0 0 -0.48556 0 0 -0.03609 0.0264 0.13302 0 0.01573 2.24018 -1.0874 0.11555 0.5528 -0.91284
LEU_69 -7.23467 0.51977 4.44007 -0.62733 0.35068 0.25495 2.3738 -2.76801 -0 -0 -2.17618 -0.138 0 0 0 0 0 -0.01514 0.31613 1.61374 0 -0.20079 0 0.18072 0.00132 0.62778 -2.48117
VAL_70 -7.65119 1.38505 2.74229 -0.27328 0.09301 0.04707 2.68409 -2.55543 -0.01861 -0.10456 -2.1292 0.26895 0 0 0 0 0 -0.00771 0.00342 0.66738 0 0.21354 0 1.9342 -0.14516 0.9711 -1.87504
ASN_71 -4.01364 0.33024 3.86875 -0.18226 0.02652 0.28665 1.52524 -2.07973 -0.01136 -0.06963 -0.9847 -0.39878 0 0 0 0 0 -0.09759 0.00464 0 1.6066 0.10353 0 -0.93687 -0.16624 0.71467 -0.47395
ASN_72 -3.55598 0.3312 3.80027 -0.20811 0.02885 0.32864 1.79862 -1.86632 -0.00257 -0.05702 -2.0021 -0.60626 0 0 -0.48556 0 0 -0.01918 0.02041 0 2.24902 -0.56522 0 -0.93687 -0.24733 0.34445 -1.65105
MET_73 -6.28442 0.73396 2.81553 -0.3689 0.13017 0.09142 1.70239 -1.52567 -0.01766 -0.09852 0.0238 0.21189 0 0 0 0 0 -0.0378 0.03628 1.26688 0 0.00112 0 0.60916 -0.39974 0.48923 -0.62087
ARG_74 -4.37082 0.2034 4.96475 -0.75698 0.15559 0.57665 1.54424 -2.19488 -0.018 -0.12324 -1.99458 0.1619 0 0 -1.28568 0 0 -0.01626 0.09165 2.18868 0 -0.22359 0 -1.2888 -0.20842 0.4826 -2.11178
PHE_75 -9.06395 1.02951 1.71154 -0.52248 0.1465 0.23037 1.32877 -1.89057 -0 -0 -0.14405 -0.07586 0 0 0 0 0 0.13004 0.12877 0 3.59688 -0.11182 0 1.0402 -0.25252 0.71579 -2.00288
LYS_76 -5.54659 0.49674 5.4251 -0.60614 0.21495 0.25255 2.59484 -2.43627 -0.01753 -0.05827 -3.53772 0.32123 0 0 0 0 0 -0.05224 0.06365 2.05648 0 0.23554 0 -1.5107 -0.17975 0.82236 -1.46177
ILE_77 -6.65824 0.46595 2.30596 -0.57151 0.2744 0.10413 1.06158 -1.92999 -0.03136 -0.13612 -0.84062 0.24574 0 0 0 0 0 -0.07238 0.09454 1.04995 0 -0.71792 0 0.73287 -0.13409 0.65549 -4.10162
GLU_78 -5.01293 0.45226 5.64369 -0.30371 0.06151 0.37077 2.34547 -2.53118 -0.00428 -0.02665 -2.65203 -0.28684 0 0 0 0 0 -0.03371 0.01182 0 2.84497 -0.14005 0 -2.7348 0.15617 0.47811 -1.36141
ASN_79 -3.6206 0.44173 4.65869 -0.18713 0.03567 0.32332 1.64618 -1.95515 -0.01653 -0.14949 -1.83656 -0.99776 0 0 -0.53624 0 0 0.02906 0.00217 0 1.95694 -1.04835 0 -0.93687 -0.11317 0.29505 -2.00904
CYS:disulfide_80 -6.18894 0.78303 3.52863 -0.04974 0.0496 0.02611 1.55471 -2.03917 -0 -0 -1.31276 -0.42856 0 0 0 0 -0.47449 -0.03333 0.05495 0.06334 0 0.3638 0 3.6196 0.13766 0.87007 0.52451
LYS_81 -7.11152 0.59996 7.5584 -0.3677 0.0478 0.23168 3.62882 -3.30986 -0.0014 -0.01475 -4.4612 0.23188 0 0 0 0 0 0.20926 0.18681 2.39549 0 -0.01567 0 -1.5107 0.50889 0.88869 -0.30512
VAL_82 -5.52653 0.41901 0.82373 -0.28253 0.13944 0.05958 0.8571 -1.46626 -0.01268 -0.11561 -1.26879 -0.17901 0 0 -0.51746 0 0 -0.02475 0.0168 0.09199 0 -0.39806 0 1.9342 -0.24688 0.59702 -5.09969
VAL_83 -5.07926 0.26426 2.93282 -0.2917 0.1931 0.06392 1.2132 -1.80634 -0 -0 -1.35453 -0.29224 0 0 -0.3828 0 0 -0.03178 0.02359 0.2283 0 -0.49837 0 1.9342 -0.1117 0.53039 -2.46495
ASN_84 -4.94366 0.46423 4.687 -0.31226 0.13384 0.56895 2.8738 -2.37003 -0 -0 -2.13834 -0.90527 0 0 0 0 0 -0.04146 0.00229 0 2.00252 -0.56051 0 -0.93687 0.26018 0.26847 -0.94712
PHE_85 -8.34957 1.42279 -0.50391 -0.7433 0.08801 0.25285 1.11282 -1.39435 -0.01242 -0.10399 -0.46724 -0.45813 0 0 0 0 0 0.03691 0.32241 0 2.82901 0.00274 0 1.0402 0.34003 0.72483 -3.86031
ASN_86 -6.0356 0.67083 5.64427 -0.36004 0.13358 0.70464 2.19962 -2.82354 -0.02378 -0.17253 -1.88005 -0.77885 0 0 -1.16828 0 0 0.14476 0.00755 0 1.85059 -0.60394 0 -0.93687 0.48246 1.01718 -1.92799
ILE_87 -7.06658 1.17799 2.48679 -0.68558 0.71117 0.26803 1.90382 -2.21656 -0 -0 -1.35206 -0.32371 0 0 0 0 0 -0.02797 0.43432 0.23664 0 0.2721 0 0.73287 0.70677 0.94628 -1.79568
GLU_88 -3.67574 0.31158 4.53031 -0.30877 0.05822 0.3883 1.78081 -1.98356 -0.01658 -0.13936 -1.91853 -0.33853 0 0 -1.50664 0 0 -0.10746 0.01128 0 2.69948 -0.06413 0 -2.7348 0.26902 0.69846 -2.04665
ASN_89 -1.89934 0.15266 2.08727 -0.19789 0.05734 0.33845 0.42813 -0.94061 -0.01778 -0.1056 -0.10723 -0.98646 0 0 0 0 0 0.04024 0.01625 0 1.83717 -0.98185 0 -0.93687 -0.55449 0.4779 -1.29273
THR_90 -4.29207 0.51807 2.78073 -0.17481 0.08474 0.06164 1.536 -1.79955 -0.01104 -0.12311 -1.73431 -0.94205 0 0 -0.92914 0 0 0.15751 0.01421 0.61832 0 -0.56688 2.29678 -1.0874 -0.26329 0.63897 -3.21668
ASN_91 -5.74151 0.60488 4.07519 -0.20543 0.07636 0.34335 2.34595 -2.26318 -0 -0 -2.83773 -0.43033 0 0 -0.21791 0 0 -0.0394 0.00551 0 2.00424 -0.47823 0 -0.93687 -0.14514 1.70576 -2.13451
CYS_92 -5.44922 0.85199 1.26294 -0.04835 0.00165 0.02054 1.13605 -1.33809 -0 -0 0.198 -0.43978 0 0 0 0 0 0.15713 0.00069 0.45604 0 0.31951 0 3.6196 -0.42098 1.84936 2.17711
LEU_93 -7.65802 1.60902 1.82944 -0.49905 0.16813 0.15726 1.1562 -1.83975 -0 -0 -0.6245 0.03109 0 0 -0.63742 0 0 0.02654 0.00289 0.22311 0 -0.05239 0 0.18072 -0.32626 0.99315 -5.25985
ASN_94 -3.79025 0.26587 3.48868 -0.17854 0.00532 0.27556 1.50956 -1.75213 -0 -0 -1.15205 -0.44779 0 0 -0.71123 0 0 -0.03268 0.04734 0 1.9641 0.11107 0 -0.93687 0.37716 0.74029 -0.21661
ASN_95 -4.72087 0.69307 5.22472 -0.32038 0.09918 0.56527 3.18325 -2.39648 -0 -0 -2.52457 -0.71785 0 0 -0.8624 -0.4444 0 -0.0792 0.05445 0 1.82282 -0.85562 0 -0.93687 0.89162 0.93824 -0.38603
PRO_96 -4.18138 0.96079 2.21893 -0.07266 0 0.04475 1.43044 -1.2822 -0 -0 -0.49022 0.58197 0 0 0 0 0 -0.22842 0.02538 0.35323 0 -0.73604 0 -2.4119 0.32998 0.93228 -2.52507
SER_97 -4.30251 0.71916 4.58226 -0.03835 0.00104 0.05187 3.0294 -2.27329 -0 -0 -3.25981 -0.42968 0 0 -0.8624 -0.4444 0 -0.05428 0.00601 0.12327 0 -0.43038 1.74078 -0.77834 0.16745 0.48512 -1.96707
ILE_98 -8.09755 1.40337 3.79775 -0.60713 0.34989 0.1863 2.8667 -2.64709 -0 -0 -1.64689 0.05232 0 0 0 0 0 -0.22634 0.08148 1.1331 0 0.38624 0 0.73287 0.18643 0.50848 -1.54007
GLU_99 -7.34504 0.90785 6.4784 -0.43096 0.05936 0.82657 3.46782 -3.08311 -0.01649 -0.14929 -3.63155 -0.45529 0 0 0 -0.79909 0 0.02574 0.0785 0 3.46827 -0.35255 0 -2.7348 -0.29058 0.44857 -3.52769
THR_100 -5.36571 0.52773 2.94809 -0.13302 0.07148 0.07178 2.13222 -1.98372 -0 -0 -1.99899 -0.03798 0 0 0 0 0 0.02519 0.14186 0.02098 0 -0.10472 4.18009 -1.0874 -0.50959 0.32536 -0.77636
ILE_101 -4.16029 0.34885 2.87885 -0.67006 0.69312 0.16018 1.14852 -1.56755 -0 -0 -0.58735 -0.25641 0 0 0 0 0 -0.04245 0.00446 1.65057 0 0.41476 0 0.73287 -0.08808 0.43906 1.09904
TYR_102 -7.74721 0.71932 2.59328 -0.64179 0.07397 0.36301 1.44677 -2.00031 -0.00199 -0.05577 0.01538 -0.11853 0 0 0 0 0 -0.00988 0.00048 0 2.19475 -0.26833 0.01428 1.2797 0.36455 0.50364 -1.27468
ARG_103 -10.5623 1.2264 9.27178 -0.89484 0.25533 0.65213 3.4791 -3.93702 -0.00847 -0.02193 -1.75956 0.71272 0 0 0 -0.79909 0 -0.00443 0.26394 2.99322 0 0.00397 0 -1.2888 0.17072 0.54961 0.30252
ASN_104 -6.09069 0.72969 5.91591 -0.28385 0.03053 0.44779 3.1403 -2.84018 -0.00789 -0.11655 -3.3567 -0.4082 0 0 -1.83227 0 0 -0.08762 0.01738 0 2.37123 -0.08497 0 -0.93687 -0.09441 1.04856 -2.43881
PHE_105 -3.50421 0.46483 2.58355 -1.0148 0.07676 0.48708 0.58466 -1.54924 -0 -0 0.38274 0.13163 0 0 0 0 0 -0.0058 0.01328 0 1.84978 -0.13302 0 1.0402 0.31055 1.0287 2.7467
ASN_106 -4.15169 0.32604 4.07741 -0.16977 0.00513 0.24595 1.61634 -2.07884 -0.00789 -0.11655 -0.74145 -0.34707 0 0 -0.90511 0 0 0.197 0.00598 0 2.17134 0.24104 0 -0.93687 0.84912 0.5644 0.84451
GLN_107 -4.66421 0.40945 3.66213 -0.28377 0.0611 0.21394 1.20187 -1.8374 -0 -0 -0.34237 -0.47079 0 0 -0.92716 0 0 -0.05656 0.02133 0 2.71814 -0.20895 0 -0.18838 0.40436 0.44903 0.16175
PHE_108 -9.70813 1.25902 5.29234 -0.62869 0.07931 0.34817 2.82242 -3.14169 -0 -0 -2.17042 0.02194 0 0 0 0 0 0.43423 0.14745 0 2.31282 -0.15837 0 1.0402 -0.08028 0.74254 -1.38715
VAL_109 -7.77677 1.02941 5.47715 -0.32146 0.27988 0.07467 2.79694 -3.2945 -0.0005 -0.00392 -1.88755 -0.32891 0 0 0 0 0 0.03757 0.00153 0.28161 0 -0.13343 0 1.9342 -0.03854 0.84211 -1.0305
SER_110 -3.6222 0.23322 4.33369 -0.02934 0 0.06788 1.88974 -2.0971 -0 -0 -1.89877 -0.53346 0 0 0 0 0 0.00881 3e-05 0.90808 0 0.33022 0.60348 -0.77834 0.14795 0.41057 -0.02553
ILE_111 -8.49176 1.32774 4.08811 -0.49959 0.36139 0.09601 3.17109 -3.05579 -0.00972 -0.06847 -1.43876 0.06578 0 0 0 0 0 -0.06024 0.01677 0.50272 0 -0.49555 0 0.73287 0.34141 0.37527 -3.04071
PHE_112 -9.02147 0.57695 5.63385 -0.92257 0.05928 0.35251 2.83452 -3.32403 -0.00847 -0.02193 -2.29983 0.00569 0 0 0 0 0 -0.03027 0.05813 0 1.83128 -0.37919 0 1.0402 0.13598 0.40475 -3.07464
ASN_113 -5.23686 0.34957 5.61441 -0.17701 0.02922 0.26691 2.37527 -2.84544 -0 -0 -2.96084 -0.24253 0 0 0 0 0 0.02032 0.0193 0 1.49123 0.44695 0 -0.93687 0.17972 0.42241 -1.18425
VAL_114 -6.15328 0.59211 3.60254 -0.36704 0.23559 0.09475 2.84837 -2.61978 -0.00558 -0.06219 -2.56798 -0.24474 0 0 0 0 0 -0.04877 0.23643 0.84928 0 0.03046 0 1.9342 0.0099 0.70115 -0.93457
VAL_115 -8.19689 1.5185 3.76414 -0.30449 0.14555 0.06563 2.6771 -2.96026 -0 -0 -2.5834 -0.10215 0 0 0 0 0 0.02609 0.00176 0.05428 0 -0.31182 0 1.9342 -0.13483 0.67743 -3.72915
THR_116 -4.58199 0.14753 5.40074 -0.20096 0.11754 0.07222 2.41396 -2.51463 -0.00972 -0.06847 -2.35513 -0.08542 0 0 0 0 0 -0.01991 0.00227 0.06714 0 -0.00593 2.30635 -1.0874 0.00834 0.37692 -0.01656
ASP_117 -5.24587 0.20794 6.66144 -0.20279 0.00024 0.66138 3.05305 -2.97663 -0.00508 -0.05827 -4.24589 -0.18548 0 0 0 -0.59298 0 0.0539 0.03164 0 3.15476 0.29308 0 -2.3716 0.0147 0.22426 -1.52818
VAL_118 -7.49219 0.92649 4.35147 -0.32218 0.22045 0.07437 2.8236 -2.87378 -0 -0 -2.5229 -0.20638 0 0 0 0 0 -0.03617 0.04263 0.07898 0 -0.31461 0 1.9342 -0.08854 0.47037 -2.93417
LYS_119 -5.61524 0.81637 6.90577 -0.46827 0.13612 0.30101 3.75695 -3.07809 -0.00143 -0.00431 -5.5128 -0.28634 0 0 0 -0.72996 0 0.07204 0.17532 2.05216 0 -0.04815 0 -1.5107 -0.24533 0.89312 -2.39175
LYS_120 -4.38568 0.32212 4.93602 -0.29768 0.02991 0.13064 2.10269 -2.29451 -0 -0 -1.60197 0.00199 0 0 0 0 0 0.00668 0.00709 1.80587 0 0.03893 0 -1.5107 -0.30203 0.72417 -0.28645
ARG_121 -5.59956 0.36224 7.0234 -0.61568 0.09184 0.34622 3.71302 -3.06194 -0.01535 -0.12038 -5.5053 0.21848 0 0 0 -0.59298 0 -0.02856 0.0541 2.47394 0 -0.18703 0 -1.2888 -0.38859 0.43066 -2.69029
LEU_122 -7.71341 0.8919 3.90898 -0.71769 0.22252 0.30618 2.4631 -2.68595 -0 -0 -2.15434 0.02648 0 0 0 0 0 -0.06679 0.01169 0.93846 0 -0.12382 0 0.18072 -0.24645 0.67784 -4.08057
PHE_123 -4.94645 0.43235 3.20546 -0.70678 0.07935 0.41341 1.38137 -1.86485 -0.00642 -0.0252 -1.45143 0.12827 0 0 0 0 0 0.3203 0.02538 0 1.99148 -0.14347 0 1.0402 -0.23062 0.66965 0.31201
GLU_124 -3.38106 0.15029 4.24395 -0.19645 0.03422 0.29062 1.91094 -1.9952 -0.01535 -0.12038 -1.85337 -0.59152 0 0 0 0 0 -0.03599 0.00227 0 2.97834 -0.11302 0 -2.7348 -0.09994 0.7675 -0.75892
ASN_125 -4.82969 0.33094 5.90279 -0.18787 0.03271 0.28619 2.84775 -2.91344 -0.00037 -0.00784 -2.41557 -0.62941 0 0 -0.6556 0 0 0.04703 0.03792 0 3.80148 0.36522 0 -0.93687 0.12691 0.63773 1.83999
ALA_126 -3.36624 0.43306 3.3085 -0.02795 0.01165 0 2.0213 -1.94796 -0 -0 -1.7581 -0.61413 0 0 -0.6556 0 0 -0.09079 0 0 0 0.25088 0 1.8394 0.07315 0.18164 -0.3412
SER_127 -1.75313 0.1874 2.34988 -0.02966 0.01917 0.0298 0.61142 -1.16592 -0.00037 -0.00784 -0.06111 -0.0481 0 0 0 0 0 -0.09007 0.00135 0.07713 0 0.10885 0.60002 -0.77834 0.20336 0.16873 0.42256
GLY_128 -2.65813 0.14192 2.98855 -5e-05 0 0 0.89384 -1.6165 -0.00499 -0.02089 -1.05974 -0.39065 0 0 0 0 0 -0.18062 0 0 0 -1.43681 0 0.83697 -0.44632 0.32724 -2.62618
ASN_129 -2.89582 0.14919 3.58483 -0.19217 0.02223 0.29567 1.67591 -1.82141 -0 -0 -1.77341 -0.35492 0 0 0 0 0 -0.03298 0.0038 0 1.78957 -0.00398 0 -0.93687 -0.55992 0.34732 -0.70295
GLY_130 -2.9108 0.32609 2.21915 -0.00016 0 0 1.2259 -1.39696 -0 -0 -1.54158 -0.28722 0 0 0 0 0 -0.25881 0 0 0 -1.343 0 0.83697 -0.07229 0.2329 -2.96981
SER_131 -2.29642 0.18245 2.06538 -0.02851 0 0.05052 0.97665 -1.09123 -0.01987 -0.12055 0.27065 -1.09233 0 0 -0.89247 0 0 -0.02911 0.04144 0.49439 0 -0.33388 0.62629 -0.77834 -0.00479 0.18918 -1.79055
GLY_132 -0.77633 0.02841 1.09447 -6e-05 0 0 0.35059 -0.51421 -0 -0 -0.04088 -0.38928 0 0 0 0 0 -0.10029 0 0 0 0.26163 0 0.83697 0.04176 0.12154 0.91432
GLY_133 -2.21183 0.13645 1.92054 -0.00025 0 0 0.85745 -1.0646 -0.01987 -0.12055 -0.26972 -0.16151 0 0 -0.89247 0 0 -0.0997 0 0 0 -1.01076 0 0.83697 0.01906 0.08884 -1.99198
GLY_134 -3.97595 0.28603 4.3419 -0.00046 0 0 2.2378 -2.16934 -0.00051 -0.00096 -2.86528 -0.21442 0 0 -1.06529 0 0 -0.10577 0 0 0 -0.27786 0 0.83697 0.11377 0.33985 -2.51952
LEU_135 -6.93896 0.99728 3.61001 -0.49219 0.17498 0.11875 2.7467 -2.33711 -0 -0 -1.6527 0.21417 0 0 -0.81112 0 0 0.03126 0.01881 0.31889 0 -0.273 0 0.18072 -0.08378 0.68033 -3.49695
ASN_136 -6.64785 0.39691 5.60968 -0.18523 0.05154 0.29817 2.08925 -2.86483 -0.05546 -0.30852 -0.05546 -0.36486 0 0 0 0 0 0.18256 0.01088 0 1.8757 -0.12509 0 -0.93687 -0.43054 0.76032 -0.6997
ASP_137 -6.0124 0.24806 9.0599 -0.09081 4e-05 0.26304 4.71873 -3.95788 -0.00145 -0.02867 -8.2326 -0.47705 0 0 -1.85642 -0.51186 0 0.12146 0.00163 0 2.14587 -0.28019 0 -2.3716 -0.38934 0.85487 -6.79666
ILE_138 -7.46616 0.7073 4.19802 -0.48919 0.27659 0.09673 2.75798 -2.8304 -0.02047 -0.15589 -1.5793 0.0369 0 0 0 0 0 -0.02901 0.0846 0.55243 0 -0.50487 0 0.73287 -0.08091 0.78876 -2.92402
PHE_139 -11.4885 1.865 4.36185 -0.6968 0.07987 0.34097 3.79462 -3.54283 -0 -0 -2.85375 0.03141 0 0 0 0 0 0.16795 0.00032 0 2.61991 0.03291 0 1.0402 -0.05208 1.13254 -3.16642
GLU_140 -4.35339 0.30313 6.2812 -0.32869 0.08682 0.34394 2.014 -2.74026 -0.00145 -0.02867 -2.46832 -0.58202 0 0 0 0 0 -0.01327 0.0303 0 4.03959 -0.14065 0 -2.7348 -0.29886 1.04164 0.45023
ALA_141 -3.02231 0.25172 3.06767 -0.02299 0 0 1.57808 -1.75303 -0 -0 -0.6108 -0.36097 0 0 0 0 0 -0.03715 0 0 0 -0.37256 0 1.8394 -0.55191 0.35069 0.35584
GLN_142 -5.40173 0.52084 4.11864 -0.61224 0.06097 0.632 1.69487 -2.09813 -0.02047 -0.15589 -1.20376 -0.43292 0 0 0 0 0 -0.04608 0.20122 0 2.32687 -0.19757 0 -0.18838 -0.63193 0.35423 -1.07946
LYS_143 -2.5158 0.25761 3.09703 -0.32846 0.05623 0.2092 1.19482 -1.42847 -0.01356 -0.05008 -1.59208 -0.39366 0 0 0 0 0 -0.0999 0.01114 1.50618 0 -0.10644 0 -1.5107 -0.38103 0.30624 -1.78171
ILE_144 -6.40496 0.73131 2.07957 -0.48752 0.43705 0.10883 1.3157 -1.74182 -0 -0 -0.90583 -0.0166 0 0 0 0 0 0.04333 0.06643 0.39699 0 -0.78727 0 0.73287 -0.34499 0.27486 -4.50207
GLU_145 -1.68815 0.15391 1.13387 -0.20039 0.02625 0.29147 0.0504 -0.66019 -0.01356 -0.05008 -0.17039 -0.54468 0 0 0 0 0 0.00099 0.00255 0 3.02227 0.09954 0 -2.7348 -0.208 0.27539 -1.21358
TRP_146 -9.89146 1.6855 1.38178 -0.6404 0.08826 0.33834 1.59272 -2.13692 -0 -0 -1.12586 -0.31332 0 0 -0.3607 0 0 0.09664 0.05275 0 2.79413 -0.39981 0 1.6906 0.14237 0.75524 -4.25016
HIS_D_147 -4.69228 0.75741 3.80379 -0.40335 0.12817 0.42223 1.55107 -1.86567 -0 -0 -1.83292 -0.24619 0 0 -0.18476 0 0 0.03886 0.0154 0 2.68622 0.20239 0 -0.45461 0.4014 0.88548 1.21262
GLU:CtermProteinFull_148 -3.20322 0.25657 4.30858 -0.22946 0.0316 0.41683 1.22378 -1.77087 -0.02057 -0.13254 -2.55047 -0.11341 0 0 0 0 0 0 0.02059 0 3.27051 0 0 -2.7348 0.29293 0.38716 -0.54679
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 29383 DOMAINID 28771 MODEL 3 T1055
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 77.644
ATOM      1  N   GLY A   1       7.978   0.408 -22.077  1.00  3.920          N  
ATOM      2  CA  GLY A   1       7.769  -0.941 -21.561  1.00  3.740          C  
ATOM      3  C   GLY A   1       7.721  -0.993 -20.033  1.00  3.280          C  
ATOM      4  O   GLY A   1       6.643  -0.902 -19.429  1.00  2.930          O  
ATOM      5 1H   GLY A   1       8.274   0.352 -23.042  1.00  4.700          H  
ATOM      6 2H   GLY A   1       7.115   0.931 -22.023  1.00  4.700          H  
ATOM      7 3H   GLY A   1       8.689   0.876 -21.536  1.00  4.700          H  
ATOM      8 1HA  GLY A   1       6.839  -1.339 -21.966  1.00  4.490          H  
ATOM      9 2HA  GLY A   1       8.569  -1.589 -21.919  1.00  4.490          H  
ATOM     10  N   ASN A   2       8.895  -1.074 -19.403  1.00  3.480          N  
ATOM     11  CA  ASN A   2       8.948  -1.240 -17.951  1.00  3.340          C  
ATOM     12  C   ASN A   2       8.289  -0.106 -17.168  1.00  3.130          C  
ATOM     13  O   ASN A   2       7.738  -0.330 -16.101  1.00  3.010          O  
ATOM     14  CB  ASN A   2      10.357  -1.505 -17.497  1.00  4.730          C  
ATOM     15  CG  ASN A   2      10.794  -2.894 -17.862  1.00  4.730          C  
ATOM     16  OD1 ASN A   2       9.965  -3.776 -18.113  1.00  4.730          O  
ATOM     17  ND2 ASN A   2      12.078  -3.116 -17.902  1.00  4.730          N  
ATOM     18  H   ASN A   2       9.756  -1.110 -19.934  1.00  4.180          H  
ATOM     19  HA  ASN A   2       8.384  -2.138 -17.718  1.00  4.010          H  
ATOM     20 1HB  ASN A   2      11.045  -0.770 -17.915  1.00  5.680          H  
ATOM     21 2HB  ASN A   2      10.390  -1.430 -16.434  1.00  5.680          H  
ATOM     22 1HD2 ASN A   2      12.416  -4.027 -18.143  1.00  5.680          H  
ATOM     23 2HD2 ASN A   2      12.726  -2.388 -17.695  1.00  5.680          H  
ATOM     24  N   GLY A   3       8.252   1.110 -17.692  1.00  3.120          N  
ATOM     25  CA  GLY A   3       7.572   2.157 -16.933  1.00  2.940          C  
ATOM     26  C   GLY A   3       6.102   1.785 -16.629  1.00  2.450          C  
ATOM     27  O   GLY A   3       5.564   2.181 -15.575  1.00  2.630          O  
ATOM     28  H   GLY A   3       8.718   1.315 -18.559  1.00  3.740          H  
ATOM     29 1HA  GLY A   3       8.105   2.333 -16.002  1.00  3.530          H  
ATOM     30 2HA  GLY A   3       7.605   3.087 -17.481  1.00  3.530          H  
ATOM     31  N   LYS A   4       5.441   1.038 -17.546  1.00  2.040          N  
ATOM     32  CA  LYS A   4       4.059   0.631 -17.332  1.00  1.930          C  
ATOM     33  C   LYS A   4       4.049  -0.452 -16.266  1.00  1.750          C  
ATOM     34  O   LYS A   4       3.205  -0.445 -15.366  1.00  1.530          O  
ATOM     35  CB  LYS A   4       3.424   0.121 -18.625  1.00  2.750          C  
ATOM     36  CG  LYS A   4       3.188   1.199 -19.673  1.00  2.750          C  
ATOM     37  CD  LYS A   4       2.540   0.633 -20.932  1.00  2.750          C  
ATOM     38  CE  LYS A   4       2.317   1.717 -21.987  1.00  2.750          C  
ATOM     39  NZ  LYS A   4       1.689   1.168 -23.230  1.00  2.750          N  
ATOM     40  H   LYS A   4       5.910   0.699 -18.388  1.00  2.450          H  
ATOM     41  HA  LYS A   4       3.488   1.483 -16.964  1.00  2.320          H  
ATOM     42 1HB  LYS A   4       4.067  -0.640 -19.067  1.00  3.300          H  
ATOM     43 2HB  LYS A   4       2.469  -0.350 -18.398  1.00  3.300          H  
ATOM     44 1HG  LYS A   4       2.560   1.980 -19.259  1.00  3.300          H  
ATOM     45 2HG  LYS A   4       4.148   1.633 -19.940  1.00  3.300          H  
ATOM     46 1HD  LYS A   4       3.184  -0.141 -21.352  1.00  3.300          H  
ATOM     47 2HD  LYS A   4       1.581   0.184 -20.678  1.00  3.300          H  
ATOM     48 1HE  LYS A   4       1.670   2.491 -21.573  1.00  3.300          H  
ATOM     49 2HE  LYS A   4       3.278   2.163 -22.246  1.00  3.300          H  
ATOM     50 1HZ  LYS A   4       1.560   1.913 -23.902  1.00  3.300          H  
ATOM     51 2HZ  LYS A   4       2.287   0.457 -23.630  1.00  3.300          H  
ATOM     52 3HZ  LYS A   4       0.791   0.762 -23.006  1.00  3.300          H  
ATOM     53  N   TYR A   5       5.015  -1.367 -16.367  1.00  1.900          N  
ATOM     54  CA  TYR A   5       5.170  -2.450 -15.396  1.00  1.880          C  
ATOM     55  C   TYR A   5       5.331  -1.917 -13.987  1.00  1.650          C  
ATOM     56  O   TYR A   5       4.639  -2.361 -13.070  1.00  1.550          O  
ATOM     57  CB  TYR A   5       6.365  -3.328 -15.754  1.00  2.640          C  
ATOM     58  CG  TYR A   5       6.768  -4.297 -14.695  1.00  2.640          C  
ATOM     59  CD1 TYR A   5       6.055  -5.455 -14.462  1.00  2.640          C  
ATOM     60  CD2 TYR A   5       7.908  -4.013 -13.954  1.00  2.640          C  
ATOM     61  CE1 TYR A   5       6.479  -6.328 -13.478  1.00  2.640          C  
ATOM     62  CE2 TYR A   5       8.332  -4.875 -12.981  1.00  2.640          C  
ATOM     63  CZ  TYR A   5       7.625  -6.032 -12.737  1.00  2.640          C  
ATOM     64  OH  TYR A   5       8.056  -6.906 -11.763  1.00  2.640          O  
ATOM     65  H   TYR A   5       5.642  -1.301 -17.178  1.00  2.280          H  
ATOM     66  HA  TYR A   5       4.268  -3.060 -15.416  1.00  2.260          H  
ATOM     67 1HB  TYR A   5       6.156  -3.879 -16.670  1.00  3.170          H  
ATOM     68 2HB  TYR A   5       7.208  -2.707 -15.939  1.00  3.170          H  
ATOM     69  HD1 TYR A   5       5.164  -5.679 -15.047  1.00  3.170          H  
ATOM     70  HD2 TYR A   5       8.468  -3.098 -14.153  1.00  3.170          H  
ATOM     71  HE1 TYR A   5       5.923  -7.243 -13.287  1.00  3.170          H  
ATOM     72  HE2 TYR A   5       9.227  -4.649 -12.403  1.00  3.170          H  
ATOM     73  HH  TYR A   5       7.421  -7.620 -11.670  1.00  3.170          H  
ATOM     74  N   PHE A   6       6.247  -0.973 -13.816  1.00  1.600          N  
ATOM     75  CA  PHE A   6       6.528  -0.401 -12.516  1.00  1.520          C  
ATOM     76  C   PHE A   6       5.294   0.298 -11.971  1.00  1.210          C  
ATOM     77  O   PHE A   6       4.924   0.119 -10.807  1.00  1.100          O  
ATOM     78  CB  PHE A   6       7.668   0.608 -12.629  1.00  2.160          C  
ATOM     79  CG  PHE A   6       9.015   0.001 -12.960  1.00  2.160          C  
ATOM     80  CD1 PHE A   6       9.773   0.557 -13.964  1.00  2.160          C  
ATOM     81  CD2 PHE A   6       9.519  -1.116 -12.304  1.00  2.160          C  
ATOM     82  CE1 PHE A   6      10.985   0.048 -14.308  1.00  2.160          C  
ATOM     83  CE2 PHE A   6      10.745  -1.634 -12.654  1.00  2.160          C  
ATOM     84  CZ  PHE A   6      11.478  -1.048 -13.659  1.00  2.160          C  
ATOM     85  H   PHE A   6       6.785  -0.670 -14.627  1.00  1.920          H  
ATOM     86  HA  PHE A   6       6.798  -1.204 -11.836  1.00  1.820          H  
ATOM     87 1HB  PHE A   6       7.423   1.327 -13.416  1.00  2.590          H  
ATOM     88 2HB  PHE A   6       7.759   1.171 -11.704  1.00  2.590          H  
ATOM     89  HD1 PHE A   6       9.395   1.422 -14.487  1.00  2.590          H  
ATOM     90  HD2 PHE A   6       8.951  -1.592 -11.511  1.00  2.590          H  
ATOM     91  HE1 PHE A   6      11.557   0.515 -15.108  1.00  2.590          H  
ATOM     92  HE2 PHE A   6      11.135  -2.511 -12.136  1.00  2.590          H  
ATOM     93  HZ  PHE A   6      12.445  -1.458 -13.937  1.00  2.590          H  
ATOM     94  N   SER A   7       4.585   1.031 -12.824  1.00  1.170          N  
ATOM     95  CA  SER A   7       3.397   1.732 -12.372  1.00  1.050          C  
ATOM     96  C   SER A   7       2.382   0.728 -11.798  1.00  0.950          C  
ATOM     97  O   SER A   7       1.793   0.964 -10.723  1.00  0.880          O  
ATOM     98  CB  SER A   7       2.806   2.497 -13.542  1.00  1.520          C  
ATOM     99  OG  SER A   7       3.692   3.502 -13.990  1.00  1.520          O  
ATOM    100  H   SER A   7       4.913   1.170 -13.779  1.00  1.400          H  
ATOM    101  HA  SER A   7       3.682   2.437 -11.590  1.00  1.260          H  
ATOM    102 1HB  SER A   7       2.583   1.815 -14.357  1.00  1.820          H  
ATOM    103 2HB  SER A   7       1.882   2.944 -13.233  1.00  1.820          H  
ATOM    104  HG  SER A   7       4.410   3.030 -14.467  1.00  1.820          H  
ATOM    105  N   LYS A   8       2.224  -0.422 -12.484  1.00  1.020          N  
ATOM    106  CA  LYS A   8       1.342  -1.489 -12.021  1.00  1.030          C  
ATOM    107  C   LYS A   8       1.821  -2.104 -10.702  1.00  1.000          C  
ATOM    108  O   LYS A   8       1.003  -2.347  -9.814  1.00  0.940          O  
ATOM    109  CB  LYS A   8       1.210  -2.587 -13.079  1.00  1.440          C  
ATOM    110  CG  LYS A   8       0.411  -2.192 -14.315  1.00  1.440          C  
ATOM    111  CD  LYS A   8       0.367  -3.332 -15.332  1.00  1.440          C  
ATOM    112  CE  LYS A   8      -0.421  -2.943 -16.578  1.00  1.440          C  
ATOM    113  NZ  LYS A   8      -0.451  -4.043 -17.587  1.00  1.440          N  
ATOM    114  H   LYS A   8       2.703  -0.518 -13.389  1.00  1.220          H  
ATOM    115  HA  LYS A   8       0.356  -1.063 -11.847  1.00  1.240          H  
ATOM    116 1HB  LYS A   8       2.202  -2.883 -13.413  1.00  1.730          H  
ATOM    117 2HB  LYS A   8       0.742  -3.463 -12.635  1.00  1.730          H  
ATOM    118 1HG  LYS A   8      -0.605  -1.937 -14.018  1.00  1.730          H  
ATOM    119 2HG  LYS A   8       0.866  -1.317 -14.775  1.00  1.730          H  
ATOM    120 1HD  LYS A   8       1.388  -3.584 -15.627  1.00  1.730          H  
ATOM    121 2HD  LYS A   8      -0.091  -4.210 -14.880  1.00  1.730          H  
ATOM    122 1HE  LYS A   8      -1.443  -2.698 -16.291  1.00  1.730          H  
ATOM    123 2HE  LYS A   8       0.041  -2.063 -17.029  1.00  1.730          H  
ATOM    124 1HZ  LYS A   8      -0.981  -3.746 -18.395  1.00  1.730          H  
ATOM    125 2HZ  LYS A   8       0.492  -4.270 -17.869  1.00  1.730          H  
ATOM    126 3HZ  LYS A   8      -0.886  -4.861 -17.184  1.00  1.730          H  
ATOM    127  N   VAL A   9       3.139  -2.315 -10.553  1.00  1.110          N  
ATOM    128  CA  VAL A   9       3.699  -2.896  -9.326  1.00  1.170          C  
ATOM    129  C   VAL A   9       3.452  -2.004  -8.123  1.00  1.050          C  
ATOM    130  O   VAL A   9       3.093  -2.495  -7.044  1.00  1.020          O  
ATOM    131  CB  VAL A   9       5.222  -3.136  -9.460  1.00  1.610          C  
ATOM    132  CG1 VAL A   9       5.837  -3.528  -8.096  1.00  1.610          C  
ATOM    133  CG2 VAL A   9       5.472  -4.246 -10.459  1.00  1.610          C  
ATOM    134  H   VAL A   9       3.745  -2.130 -11.360  1.00  1.330          H  
ATOM    135  HA  VAL A   9       3.216  -3.854  -9.153  1.00  1.400          H  
ATOM    136  HB  VAL A   9       5.697  -2.223  -9.801  1.00  1.940          H  
ATOM    137 1HG1 VAL A   9       6.906  -3.693  -8.222  1.00  1.940          H  
ATOM    138 2HG1 VAL A   9       5.690  -2.738  -7.360  1.00  1.940          H  
ATOM    139 3HG1 VAL A   9       5.370  -4.446  -7.737  1.00  1.940          H  
ATOM    140 1HG2 VAL A   9       6.541  -4.400 -10.557  1.00  1.940          H  
ATOM    141 2HG2 VAL A   9       5.002  -5.163 -10.110  1.00  1.940          H  
ATOM    142 3HG2 VAL A   9       5.061  -3.987 -11.415  1.00  1.940          H  
ATOM    143  N   GLY A  10       3.686  -0.706  -8.287  1.00  1.040          N  
ATOM    144  CA  GLY A  10       3.476   0.253  -7.218  1.00  0.990          C  
ATOM    145  C   GLY A  10       2.033   0.195  -6.751  1.00  0.860          C  
ATOM    146  O   GLY A  10       1.747  -0.003  -5.557  1.00  0.820          O  
ATOM    147  H   GLY A  10       4.027  -0.378  -9.198  1.00  1.250          H  
ATOM    148 1HA  GLY A  10       4.147   0.036  -6.394  1.00  1.190          H  
ATOM    149 2HA  GLY A  10       3.708   1.258  -7.578  1.00  1.190          H  
ATOM    150  N   SER A  11       1.119   0.327  -7.716  1.00  0.830          N  
ATOM    151  CA  SER A  11      -0.305   0.323  -7.443  1.00  0.780          C  
ATOM    152  C   SER A  11      -0.777  -0.973  -6.805  1.00  0.740          C  
ATOM    153  O   SER A  11      -1.551  -0.944  -5.844  1.00  0.730          O  
ATOM    154  CB  SER A  11      -1.062   0.483  -8.750  1.00  1.110          C  
ATOM    155  OG  SER A  11      -0.825   1.735  -9.349  1.00  1.110          O  
ATOM    156  H   SER A  11       1.445   0.478  -8.674  1.00  1.000          H  
ATOM    157  HA  SER A  11      -0.532   1.151  -6.772  1.00  0.940          H  
ATOM    158 1HB  SER A  11      -0.761  -0.309  -9.437  1.00  1.330          H  
ATOM    159 2HB  SER A  11      -2.126   0.362  -8.560  1.00  1.330          H  
ATOM    160  HG  SER A  11       0.112   1.708  -9.642  1.00  1.330          H  
ATOM    161  N   ALA A  12      -0.326  -2.118  -7.334  1.00  0.780          N  
ATOM    162  CA  ALA A  12      -0.748  -3.404  -6.812  1.00  0.810          C  
ATOM    163  C   ALA A  12      -0.296  -3.608  -5.387  1.00  0.770          C  
ATOM    164  O   ALA A  12      -1.077  -4.071  -4.558  1.00  0.750          O  
ATOM    165  CB  ALA A  12      -0.206  -4.519  -7.680  1.00  1.120          C  
ATOM    166  H   ALA A  12       0.295  -2.100  -8.145  1.00  0.940          H  
ATOM    167  HA  ALA A  12      -1.836  -3.432  -6.830  1.00  0.970          H  
ATOM    168 1HB  ALA A  12      -0.548  -5.479  -7.298  1.00  1.350          H  
ATOM    169 2HB  ALA A  12      -0.555  -4.383  -8.703  1.00  1.350          H  
ATOM    170 3HB  ALA A  12       0.885  -4.484  -7.663  1.00  1.350          H  
ATOM    171  N   GLY A  13       0.947  -3.240  -5.076  1.00  0.790          N  
ATOM    172  CA  GLY A  13       1.457  -3.424  -3.734  1.00  0.770          C  
ATOM    173  C   GLY A  13       0.609  -2.664  -2.735  1.00  0.700          C  
ATOM    174  O   GLY A  13       0.138  -3.214  -1.731  1.00  0.690          O  
ATOM    175  H   GLY A  13       1.580  -2.875  -5.798  1.00  0.950          H  
ATOM    176 1HA  GLY A  13       1.458  -4.487  -3.488  1.00  0.920          H  
ATOM    177 2HA  GLY A  13       2.488  -3.074  -3.689  1.00  0.920          H  
ATOM    178  N   LEU A  14       0.412  -1.380  -3.002  1.00  0.670          N  
ATOM    179  CA  LEU A  14      -0.336  -0.564  -2.079  1.00  0.670          C  
ATOM    180  C   LEU A  14      -1.810  -0.971  -1.972  1.00  0.640          C  
ATOM    181  O   LEU A  14      -2.352  -1.019  -0.861  1.00  0.660          O  
ATOM    182  CB  LEU A  14      -0.183   0.887  -2.513  1.00  0.940          C  
ATOM    183  CG  LEU A  14       1.234   1.472  -2.399  1.00  0.940          C  
ATOM    184  CD1 LEU A  14       1.240   2.847  -3.021  1.00  0.940          C  
ATOM    185  CD2 LEU A  14       1.684   1.535  -0.935  1.00  0.940          C  
ATOM    186  H   LEU A  14       0.806  -0.974  -3.861  1.00  0.800          H  
ATOM    187  HA  LEU A  14       0.090  -0.698  -1.093  1.00  0.800          H  
ATOM    188 1HB  LEU A  14      -0.500   0.969  -3.558  1.00  1.130          H  
ATOM    189 2HB  LEU A  14      -0.811   1.496  -1.914  1.00  1.130          H  
ATOM    190  HG  LEU A  14       1.920   0.856  -2.968  1.00  1.130          H  
ATOM    191 1HD1 LEU A  14       2.244   3.267  -2.973  1.00  1.130          H  
ATOM    192 2HD1 LEU A  14       0.936   2.779  -4.070  1.00  1.130          H  
ATOM    193 3HD1 LEU A  14       0.550   3.506  -2.487  1.00  1.130          H  
ATOM    194 1HD2 LEU A  14       2.680   1.956  -0.886  1.00  1.130          H  
ATOM    195 2HD2 LEU A  14       1.009   2.159  -0.395  1.00  1.130          H  
ATOM    196 3HD2 LEU A  14       1.707   0.559  -0.478  1.00  1.130          H  
ATOM    197  N   LYS A  15      -2.467  -1.320  -3.085  1.00  0.640          N  
ATOM    198  CA  LYS A  15      -3.866  -1.733  -3.002  1.00  0.660          C  
ATOM    199  C   LYS A  15      -4.033  -3.033  -2.212  1.00  0.670          C  
ATOM    200  O   LYS A  15      -4.989  -3.181  -1.436  1.00  0.700          O  
ATOM    201  CB  LYS A  15      -4.493  -1.841  -4.386  1.00  0.920          C  
ATOM    202  CG  LYS A  15      -4.740  -0.489  -5.052  1.00  0.920          C  
ATOM    203  CD  LYS A  15      -5.359  -0.651  -6.425  1.00  0.920          C  
ATOM    204  CE  LYS A  15      -5.643   0.697  -7.072  1.00  0.920          C  
ATOM    205  NZ  LYS A  15      -6.271   0.543  -8.418  1.00  0.920          N  
ATOM    206  H   LYS A  15      -2.012  -1.274  -4.003  1.00  0.770          H  
ATOM    207  HA  LYS A  15      -4.413  -0.957  -2.471  1.00  0.790          H  
ATOM    208 1HB  LYS A  15      -3.829  -2.421  -5.034  1.00  1.100          H  
ATOM    209 2HB  LYS A  15      -5.439  -2.374  -4.319  1.00  1.100          H  
ATOM    210 1HG  LYS A  15      -5.411   0.097  -4.425  1.00  1.100          H  
ATOM    211 2HG  LYS A  15      -3.797   0.051  -5.139  1.00  1.100          H  
ATOM    212 1HD  LYS A  15      -4.668  -1.209  -7.060  1.00  1.100          H  
ATOM    213 2HD  LYS A  15      -6.288  -1.212  -6.343  1.00  1.100          H  
ATOM    214 1HE  LYS A  15      -6.315   1.266  -6.431  1.00  1.100          H  
ATOM    215 2HE  LYS A  15      -4.706   1.246  -7.178  1.00  1.100          H  
ATOM    216 1HZ  LYS A  15      -6.446   1.455  -8.816  1.00  1.100          H  
ATOM    217 2HZ  LYS A  15      -5.650   0.025  -9.022  1.00  1.100          H  
ATOM    218 3HZ  LYS A  15      -7.146   0.044  -8.329  1.00  1.100          H  
ATOM    219  N   GLN A  16      -3.101  -3.981  -2.385  1.00  0.690          N  
ATOM    220  CA  GLN A  16      -3.184  -5.235  -1.656  1.00  0.770          C  
ATOM    221  C   GLN A  16      -3.084  -4.984  -0.161  1.00  0.770          C  
ATOM    222  O   GLN A  16      -3.870  -5.545   0.607  1.00  0.860          O  
ATOM    223  CB  GLN A  16      -2.067  -6.169  -2.116  1.00  1.050          C  
ATOM    224  CG  GLN A  16      -2.259  -6.712  -3.526  1.00  1.050          C  
ATOM    225  CD  GLN A  16      -1.019  -7.404  -4.047  1.00  1.050          C  
ATOM    226  OE1 GLN A  16       0.060  -7.298  -3.450  1.00  1.050          O  
ATOM    227  NE2 GLN A  16      -1.159  -8.113  -5.160  1.00  1.050          N  
ATOM    228  H   GLN A  16      -2.347  -3.850  -3.069  1.00  0.830          H  
ATOM    229  HA  GLN A  16      -4.147  -5.698  -1.862  1.00  0.920          H  
ATOM    230 1HB  GLN A  16      -1.118  -5.624  -2.091  1.00  1.260          H  
ATOM    231 2HB  GLN A  16      -1.983  -7.006  -1.431  1.00  1.260          H  
ATOM    232 1HG  GLN A  16      -3.057  -7.448  -3.493  1.00  1.260          H  
ATOM    233 2HG  GLN A  16      -2.537  -5.916  -4.200  1.00  1.260          H  
ATOM    234 1HE2 GLN A  16      -0.373  -8.594  -5.551  1.00  1.260          H  
ATOM    235 2HE2 GLN A  16      -2.052  -8.173  -5.610  1.00  1.260          H  
ATOM    236  N   LEU A  17      -2.186  -4.083   0.244  1.00  0.750          N  
ATOM    237  CA  LEU A  17      -2.033  -3.758   1.650  1.00  0.840          C  
ATOM    238  C   LEU A  17      -3.203  -2.935   2.166  1.00  0.800          C  
ATOM    239  O   LEU A  17      -3.599  -3.059   3.322  1.00  0.930          O  
ATOM    240  CB  LEU A  17      -0.716  -3.030   1.891  1.00  1.140          C  
ATOM    241  CG  LEU A  17       0.558  -3.921   2.251  1.00  1.140          C  
ATOM    242  CD1 LEU A  17       0.381  -4.537   3.653  1.00  1.140          C  
ATOM    243  CD2 LEU A  17       0.764  -5.007   1.200  1.00  1.140          C  
ATOM    244  H   LEU A  17      -1.538  -3.675  -0.446  1.00  0.900          H  
ATOM    245  HA  LEU A  17      -2.024  -4.684   2.201  1.00  1.010          H  
ATOM    246 1HB  LEU A  17      -0.481  -2.445   0.997  1.00  1.370          H  
ATOM    247 2HB  LEU A  17      -0.886  -2.348   2.707  1.00  1.370          H  
ATOM    248  HG  LEU A  17       1.448  -3.290   2.272  1.00  1.370          H  
ATOM    249 1HD1 LEU A  17       1.246  -5.125   3.912  1.00  1.370          H  
ATOM    250 2HD1 LEU A  17       0.271  -3.738   4.366  1.00  1.370          H  
ATOM    251 3HD1 LEU A  17      -0.490  -5.176   3.695  1.00  1.370          H  
ATOM    252 1HD2 LEU A  17       1.651  -5.589   1.463  1.00  1.370          H  
ATOM    253 2HD2 LEU A  17      -0.094  -5.668   1.161  1.00  1.370          H  
ATOM    254 3HD2 LEU A  17       0.911  -4.551   0.224  1.00  1.370          H  
ATOM    255  N   THR A  18      -3.804  -2.118   1.310  1.00  0.710          N  
ATOM    256  CA  THR A  18      -4.929  -1.292   1.734  1.00  0.820          C  
ATOM    257  C   THR A  18      -5.957  -2.149   2.431  1.00  0.960          C  
ATOM    258  O   THR A  18      -6.408  -1.799   3.521  1.00  1.110          O  
ATOM    259  CB  THR A  18      -5.572  -0.579   0.532  1.00  1.100          C  
ATOM    260  OG1 THR A  18      -4.608   0.237  -0.079  1.00  1.100          O  
ATOM    261  CG2 THR A  18      -6.702   0.306   0.956  1.00  1.100          C  
ATOM    262  H   THR A  18      -3.418  -2.009   0.373  1.00  0.850          H  
ATOM    263  HA  THR A  18      -4.597  -0.561   2.445  1.00  0.980          H  
ATOM    264  HB  THR A  18      -5.938  -1.313  -0.171  1.00  1.320          H  
ATOM    265  HG1 THR A  18      -3.875  -0.304  -0.425  1.00  1.320          H  
ATOM    266 1HG2 THR A  18      -7.118   0.800   0.081  1.00  1.320          H  
ATOM    267 2HG2 THR A  18      -7.481  -0.273   1.450  1.00  1.320          H  
ATOM    268 3HG2 THR A  18      -6.313   1.041   1.624  1.00  1.320          H  
ATOM    269  N   ASN A  19      -6.323  -3.276   1.823  1.00  1.000          N  
ATOM    270  CA  ASN A  19      -7.295  -4.145   2.484  1.00  1.240          C  
ATOM    271  C   ASN A  19      -6.775  -5.541   2.884  1.00  1.380          C  
ATOM    272  O   ASN A  19      -7.227  -6.446   2.176  1.00  1.660          O  
ATOM    273  CB  ASN A  19      -8.555  -4.237   1.651  1.00  1.640          C  
ATOM    274  CG  ASN A  19      -9.288  -2.909   1.599  1.00  1.640          C  
ATOM    275  OD1 ASN A  19      -9.823  -2.429   2.608  1.00  1.640          O  
ATOM    276  ND2 ASN A  19      -9.328  -2.311   0.437  1.00  1.640          N  
ATOM    277  H   ASN A  19      -5.920  -3.480   0.898  1.00  1.200          H  
ATOM    278  HA  ASN A  19      -7.580  -3.667   3.422  1.00  1.490          H  
ATOM    279 1HB  ASN A  19      -8.298  -4.540   0.636  1.00  1.970          H  
ATOM    280 2HB  ASN A  19      -9.220  -4.992   2.068  1.00  1.970          H  
ATOM    281 1HD2 ASN A  19      -9.802  -1.436   0.341  1.00  1.970          H  
ATOM    282 2HD2 ASN A  19      -8.885  -2.731  -0.355  1.00  1.970          H  
ATOM    283  N   LYS A  20      -5.464  -5.542   3.178  1.00  1.280          N  
ATOM    284  CA  LYS A  20      -4.968  -6.565   4.110  1.00  1.480          C  
ATOM    285  C   LYS A  20      -4.786  -5.998   5.524  1.00  1.480          C  
ATOM    286  O   LYS A  20      -4.949  -6.732   6.508  1.00  1.690          O  
ATOM    287  CB  LYS A  20      -3.668  -7.183   3.578  1.00  1.990          C  
ATOM    288  CG  LYS A  20      -3.893  -8.039   2.327  1.00  1.990          C  
ATOM    289  CD  LYS A  20      -2.617  -8.333   1.520  1.00  1.990          C  
ATOM    290  CE  LYS A  20      -1.703  -9.382   2.137  1.00  1.990          C  
ATOM    291  NZ  LYS A  20      -0.632  -9.769   1.154  1.00  1.990          N  
ATOM    292  H   LYS A  20      -4.887  -5.518   2.332  1.00  1.540          H  
ATOM    293  HA  LYS A  20      -5.713  -7.357   4.170  1.00  1.780          H  
ATOM    294 1HB  LYS A  20      -2.967  -6.397   3.340  1.00  2.390          H  
ATOM    295 2HB  LYS A  20      -3.217  -7.806   4.350  1.00  2.390          H  
ATOM    296 1HG  LYS A  20      -4.304  -8.993   2.653  1.00  2.390          H  
ATOM    297 2HG  LYS A  20      -4.634  -7.577   1.684  1.00  2.390          H  
ATOM    298 1HD  LYS A  20      -2.908  -8.663   0.524  1.00  2.390          H  
ATOM    299 2HD  LYS A  20      -2.049  -7.409   1.414  1.00  2.390          H  
ATOM    300 1HE  LYS A  20      -1.231  -8.990   3.038  1.00  2.390          H  
ATOM    301 2HE  LYS A  20      -2.280 -10.270   2.395  1.00  2.390          H  
ATOM    302 1HZ  LYS A  20      -0.015 -10.490   1.547  1.00  2.390          H  
ATOM    303 2HZ  LYS A  20      -1.059 -10.142   0.324  1.00  2.390          H  
ATOM    304 3HZ  LYS A  20      -0.081  -8.965   0.914  1.00  2.390          H  
ATOM    305  N   LEU A  21      -4.461  -4.703   5.602  1.00  1.330          N  
ATOM    306  CA  LEU A  21      -4.220  -3.930   6.828  1.00  1.370          C  
ATOM    307  C   LEU A  21      -5.491  -3.541   7.565  1.00  1.380          C  
ATOM    308  O   LEU A  21      -6.592  -3.530   7.008  1.00  1.870          O  
ATOM    309  CB  LEU A  21      -3.475  -2.637   6.507  1.00  1.900          C  
ATOM    310  CG  LEU A  21      -2.064  -2.752   5.949  1.00  1.900          C  
ATOM    311  CD1 LEU A  21      -1.652  -1.419   5.529  1.00  1.900          C  
ATOM    312  CD2 LEU A  21      -1.104  -3.245   7.008  1.00  1.900          C  
ATOM    313  H   LEU A  21      -4.324  -4.205   4.715  1.00  1.600          H  
ATOM    314  HA  LEU A  21      -3.619  -4.530   7.493  1.00  1.640          H  
ATOM    315 1HB  LEU A  21      -4.070  -2.091   5.765  1.00  2.280          H  
ATOM    316 2HB  LEU A  21      -3.429  -2.027   7.409  1.00  2.280          H  
ATOM    317  HG  LEU A  21      -2.042  -3.424   5.105  1.00  2.280          H  
ATOM    318 1HD1 LEU A  21      -0.659  -1.479   5.157  1.00  2.280          H  
ATOM    319 2HD1 LEU A  21      -2.322  -1.049   4.756  1.00  2.280          H  
ATOM    320 3HD1 LEU A  21      -1.685  -0.762   6.379  1.00  2.280          H  
ATOM    321 1HD2 LEU A  21      -0.090  -3.287   6.608  1.00  2.280          H  
ATOM    322 2HD2 LEU A  21      -1.120  -2.557   7.833  1.00  2.280          H  
ATOM    323 3HD2 LEU A  21      -1.388  -4.237   7.343  1.00  2.280          H  
ATOM    324  N   ASP A  22      -5.346  -3.160   8.837  1.00  1.620          N  
ATOM    325  CA  ASP A  22      -6.479  -2.710   9.644  1.00  1.820          C  
ATOM    326  C   ASP A  22      -6.716  -1.234   9.322  1.00  1.840          C  
ATOM    327  O   ASP A  22      -6.622  -0.353  10.173  1.00  2.060          O  
ATOM    328  CB  ASP A  22      -6.137  -2.831  11.135  1.00  2.470          C  
ATOM    329  CG  ASP A  22      -5.837  -4.254  11.623  1.00  2.470          C  
ATOM    330  OD1 ASP A  22      -6.238  -5.214  11.015  1.00  2.470          O  
ATOM    331  OD2 ASP A  22      -5.133  -4.360  12.596  1.00  2.470          O  
ATOM    332  H   ASP A  22      -4.429  -3.182   9.254  1.00  1.940          H  
ATOM    333  HA  ASP A  22      -7.369  -3.291   9.397  1.00  2.180          H  
ATOM    334 1HB  ASP A  22      -5.279  -2.195  11.361  1.00  2.960          H  
ATOM    335 2HB  ASP A  22      -6.967  -2.458  11.711  1.00  2.960          H  
ATOM    336  N   ILE A  23      -7.037  -0.959   8.074  1.00  1.950          N  
ATOM    337  CA  ILE A  23      -7.146   0.406   7.598  1.00  2.430          C  
ATOM    338  C   ILE A  23      -8.266   1.192   8.242  1.00  2.780          C  
ATOM    339  O   ILE A  23      -8.117   2.376   8.541  1.00  3.220          O  
ATOM    340  CB  ILE A  23      -7.196   0.433   6.053  1.00  3.210          C  
ATOM    341  CG1 ILE A  23      -6.925   1.878   5.589  1.00  3.210          C  
ATOM    342  CG2 ILE A  23      -8.528  -0.138   5.507  1.00  3.210          C  
ATOM    343  CD1 ILE A  23      -6.593   2.048   4.127  1.00  3.210          C  
ATOM    344  H   ILE A  23      -7.155  -1.750   7.433  1.00  2.340          H  
ATOM    345  HA  ILE A  23      -6.244   0.917   7.879  1.00  2.920          H  
ATOM    346  HB  ILE A  23      -6.380  -0.190   5.667  1.00  3.850          H  
ATOM    347 1HG1 ILE A  23      -7.806   2.493   5.810  1.00  3.850          H  
ATOM    348 2HG1 ILE A  23      -6.096   2.254   6.162  1.00  3.850          H  
ATOM    349 1HG2 ILE A  23      -8.514  -0.137   4.418  1.00  3.850          H  
ATOM    350 2HG2 ILE A  23      -8.649  -1.164   5.849  1.00  3.850          H  
ATOM    351 3HG2 ILE A  23      -9.365   0.462   5.848  1.00  3.850          H  
ATOM    352 1HD1 ILE A  23      -6.407   3.095   3.905  1.00  3.850          H  
ATOM    353 2HD1 ILE A  23      -5.700   1.464   3.895  1.00  3.850          H  
ATOM    354 3HD1 ILE A  23      -7.425   1.705   3.528  1.00  3.850          H  
ATOM    355  N   ASN A  24      -9.348   0.515   8.579  1.00  3.060          N  
ATOM    356  CA  ASN A  24     -10.502   1.188   9.139  1.00  3.640          C  
ATOM    357  C   ASN A  24     -10.382   1.402  10.641  1.00  3.680          C  
ATOM    358  O   ASN A  24     -11.301   1.931  11.267  1.00  4.090          O  
ATOM    359  CB  ASN A  24     -11.746   0.385   8.824  1.00  4.860          C  
ATOM    360  CG  ASN A  24     -12.074   0.394   7.358  1.00  4.860          C  
ATOM    361  OD1 ASN A  24     -11.836   1.372   6.644  1.00  4.860          O  
ATOM    362  ND2 ASN A  24     -12.610  -0.698   6.885  1.00  4.860          N  
ATOM    363  H   ASN A  24      -9.395  -0.472   8.365  1.00  3.670          H  
ATOM    364  HA  ASN A  24     -10.584   2.172   8.675  1.00  4.370          H  
ATOM    365 1HB  ASN A  24     -11.602  -0.645   9.151  1.00  5.840          H  
ATOM    366 2HB  ASN A  24     -12.592   0.790   9.379  1.00  5.840          H  
ATOM    367 1HD2 ASN A  24     -12.846  -0.758   5.913  1.00  5.840          H  
ATOM    368 2HD2 ASN A  24     -12.788  -1.474   7.489  1.00  5.840          H  
ATOM    369  N   GLU A  25      -9.250   0.999  11.222  1.00  3.600          N  
ATOM    370  CA  GLU A  25      -9.044   1.158  12.644  1.00  4.010          C  
ATOM    371  C   GLU A  25      -8.166   2.360  12.992  1.00  3.940          C  
ATOM    372  O   GLU A  25      -8.073   2.721  14.168  1.00  4.010          O  
ATOM    373  CB  GLU A  25      -8.404  -0.104  13.230  1.00  5.450          C  
ATOM    374  CG  GLU A  25      -9.238  -1.382  13.081  1.00  5.450          C  
ATOM    375  CD  GLU A  25     -10.521  -1.356  13.855  1.00  5.450          C  
ATOM    376  OE1 GLU A  25     -10.529  -0.815  14.933  1.00  5.450          O  
ATOM    377  OE2 GLU A  25     -11.492  -1.890  13.375  1.00  5.450          O  
ATOM    378  H   GLU A  25      -8.498   0.582  10.669  1.00  4.320          H  
ATOM    379  HA  GLU A  25     -10.014   1.302  13.119  1.00  4.810          H  
ATOM    380 1HB  GLU A  25      -7.441  -0.270  12.746  1.00  6.540          H  
ATOM    381 2HB  GLU A  25      -8.210   0.048  14.290  1.00  6.540          H  
ATOM    382 1HG  GLU A  25      -9.465  -1.531  12.025  1.00  6.540          H  
ATOM    383 2HG  GLU A  25      -8.642  -2.228  13.419  1.00  6.540          H  
ATOM    384  N   CYS A  26      -7.456   2.952  12.014  1.00  4.090          N  
ATOM    385  CA  CYS A  26      -6.524   4.025  12.365  1.00  4.320          C  
ATOM    386  C   CYS A  26      -6.430   5.144  11.339  1.00  3.800          C  
ATOM    387  O   CYS A  26      -6.175   4.906  10.154  1.00  3.860          O  
ATOM    388  CB  CYS A  26      -5.137   3.442  12.595  1.00  5.960          C  
ATOM    389  SG  CYS A  26      -5.006   2.328  13.993  1.00  5.960          S  
ATOM    390  H   CYS A  26      -7.566   2.679  11.027  1.00  4.910          H  
ATOM    391  HA  CYS A  26      -6.861   4.466  13.303  1.00  5.180          H  
ATOM    392 1HB  CYS A  26      -4.910   2.864  11.731  1.00  7.150          H  
ATOM    393 2HB  CYS A  26      -4.387   4.228  12.691  1.00  7.150          H  
ATOM    394  HG  CYS A  26      -6.346   2.160  14.132  1.00  7.150          H  
ATOM    395  N   ALA A  27      -6.518   6.384  11.824  1.00  3.610          N  
ATOM    396  CA  ALA A  27      -6.455   7.571  10.970  1.00  3.410          C  
ATOM    397  C   ALA A  27      -5.175   7.652  10.151  1.00  3.070          C  
ATOM    398  O   ALA A  27      -5.200   8.133   9.023  1.00  3.510          O  
ATOM    399  CB  ALA A  27      -6.576   8.824  11.812  1.00  4.850          C  
ATOM    400  H   ALA A  27      -6.689   6.503  12.815  1.00  4.330          H  
ATOM    401  HA  ALA A  27      -7.295   7.522  10.272  1.00  4.090          H  
ATOM    402 1HB  ALA A  27      -6.565   9.698  11.160  1.00  5.820          H  
ATOM    403 2HB  ALA A  27      -7.509   8.800  12.373  1.00  5.820          H  
ATOM    404 3HB  ALA A  27      -5.737   8.880  12.503  1.00  5.820          H  
ATOM    405  N   THR A  28      -4.056   7.200  10.716  1.00  2.750          N  
ATOM    406  CA  THR A  28      -2.790   7.265  10.009  1.00  2.610          C  
ATOM    407  C   THR A  28      -2.580   6.096   9.045  1.00  2.460          C  
ATOM    408  O   THR A  28      -1.941   6.248   8.007  1.00  2.700          O  
ATOM    409  CB  THR A  28      -1.672   7.340  11.040  1.00  3.710          C  
ATOM    410  OG1 THR A  28      -1.792   6.207  11.917  1.00  3.710          O  
ATOM    411  CG2 THR A  28      -1.790   8.632  11.828  1.00  3.710          C  
ATOM    412  H   THR A  28      -4.061   6.829  11.655  1.00  3.300          H  
ATOM    413  HA  THR A  28      -2.774   8.188   9.431  1.00  3.130          H  
ATOM    414  HB  THR A  28      -0.704   7.305  10.536  1.00  4.450          H  
ATOM    415  HG1 THR A  28      -1.000   6.138  12.468  1.00  4.450          H  
ATOM    416 1HG2 THR A  28      -1.000   8.690  12.570  1.00  4.450          H  
ATOM    417 2HG2 THR A  28      -1.705   9.477  11.143  1.00  4.450          H  
ATOM    418 3HG2 THR A  28      -2.753   8.672  12.330  1.00  4.450          H  
ATOM    419  N   VAL A  29      -3.198   4.952   9.315  1.00  2.340          N  
ATOM    420  CA  VAL A  29      -3.075   3.801   8.423  1.00  2.390          C  
ATOM    421  C   VAL A  29      -3.822   4.179   7.150  1.00  2.010          C  
ATOM    422  O   VAL A  29      -3.356   3.956   6.029  1.00  1.990          O  
ATOM    423  CB  VAL A  29      -3.612   2.509   9.065  1.00  3.330          C  
ATOM    424  CG1 VAL A  29      -3.614   1.326   8.054  1.00  3.330          C  
ATOM    425  CG2 VAL A  29      -2.725   2.177  10.260  1.00  3.330          C  
ATOM    426  H   VAL A  29      -3.747   4.890  10.163  1.00  2.810          H  
ATOM    427  HA  VAL A  29      -2.024   3.647   8.184  1.00  2.870          H  
ATOM    428  HB  VAL A  29      -4.646   2.671   9.382  1.00  3.990          H  
ATOM    429 1HG1 VAL A  29      -4.002   0.432   8.544  1.00  3.990          H  
ATOM    430 2HG1 VAL A  29      -4.217   1.560   7.198  1.00  3.990          H  
ATOM    431 3HG1 VAL A  29      -2.632   1.134   7.726  1.00  3.990          H  
ATOM    432 1HG2 VAL A  29      -3.083   1.271  10.753  1.00  3.990          H  
ATOM    433 2HG2 VAL A  29      -1.722   2.027   9.919  1.00  3.990          H  
ATOM    434 3HG2 VAL A  29      -2.730   2.999  10.968  1.00  3.990          H  
ATOM    435  N   ASP A  30      -4.967   4.834   7.358  1.00  1.870          N  
ATOM    436  CA  ASP A  30      -5.893   5.304   6.338  1.00  1.790          C  
ATOM    437  C   ASP A  30      -5.261   6.302   5.361  1.00  1.530          C  
ATOM    438  O   ASP A  30      -5.815   6.542   4.290  1.00  1.570          O  
ATOM    439  CB  ASP A  30      -7.136   5.901   7.021  1.00  2.540          C  
ATOM    440  CG  ASP A  30      -8.379   6.137   6.106  1.00  2.540          C  
ATOM    441  OD1 ASP A  30      -8.851   5.206   5.490  1.00  2.540          O  
ATOM    442  OD2 ASP A  30      -8.846   7.252   6.068  1.00  2.540          O  
ATOM    443  H   ASP A  30      -5.262   4.973   8.330  1.00  2.240          H  
ATOM    444  HA  ASP A  30      -6.222   4.462   5.760  1.00  2.150          H  
ATOM    445 1HB  ASP A  30      -7.437   5.232   7.838  1.00  3.050          H  
ATOM    446 2HB  ASP A  30      -6.861   6.851   7.480  1.00  3.050          H  
ATOM    447  N   GLU A  31      -4.055   6.833   5.649  1.00  1.420          N  
ATOM    448  CA  GLU A  31      -3.411   7.761   4.720  1.00  1.360          C  
ATOM    449  C   GLU A  31      -3.191   7.045   3.395  1.00  1.170          C  
ATOM    450  O   GLU A  31      -3.159   7.677   2.336  1.00  1.120          O  
ATOM    451  CB  GLU A  31      -2.065   8.268   5.261  1.00  1.930          C  
ATOM    452  CG  GLU A  31      -2.161   9.234   6.445  1.00  1.930          C  
ATOM    453  CD  GLU A  31      -2.740  10.584   6.096  1.00  1.930          C  
ATOM    454  OE1 GLU A  31      -2.235  11.220   5.212  1.00  1.930          O  
ATOM    455  OE2 GLU A  31      -3.694  10.976   6.716  1.00  1.930          O  
ATOM    456  H   GLU A  31      -3.562   6.601   6.515  1.00  1.700          H  
ATOM    457  HA  GLU A  31      -4.072   8.614   4.556  1.00  1.630          H  
ATOM    458 1HB  GLU A  31      -1.471   7.414   5.585  1.00  2.310          H  
ATOM    459 2HB  GLU A  31      -1.510   8.767   4.463  1.00  2.310          H  
ATOM    460 1HG  GLU A  31      -2.800   8.779   7.192  1.00  2.310          H  
ATOM    461 2HG  GLU A  31      -1.169   9.356   6.882  1.00  2.310          H  
ATOM    462  N   LEU A  32      -3.062   5.718   3.461  1.00  1.140          N  
ATOM    463  CA  LEU A  32      -2.851   4.867   2.318  1.00  1.040          C  
ATOM    464  C   LEU A  32      -3.937   4.985   1.267  1.00  0.920          C  
ATOM    465  O   LEU A  32      -3.647   4.931   0.075  1.00  0.930          O  
ATOM    466  CB  LEU A  32      -2.760   3.427   2.818  1.00  1.500          C  
ATOM    467  CG  LEU A  32      -2.564   2.306   1.826  1.00  1.500          C  
ATOM    468  CD1 LEU A  32      -1.338   2.497   1.017  1.00  1.500          C  
ATOM    469  CD2 LEU A  32      -2.405   1.058   2.626  1.00  1.500          C  
ATOM    470  H   LEU A  32      -3.123   5.261   4.380  1.00  1.370          H  
ATOM    471  HA  LEU A  32      -1.911   5.156   1.863  1.00  1.250          H  
ATOM    472 1HB  LEU A  32      -1.969   3.365   3.514  1.00  1.800          H  
ATOM    473 2HB  LEU A  32      -3.681   3.213   3.362  1.00  1.800          H  
ATOM    474  HG  LEU A  32      -3.428   2.228   1.164  1.00  1.800          H  
ATOM    475 1HD1 LEU A  32      -1.226   1.643   0.359  1.00  1.800          H  
ATOM    476 2HD1 LEU A  32      -1.414   3.402   0.421  1.00  1.800          H  
ATOM    477 3HD1 LEU A  32      -0.492   2.564   1.673  1.00  1.800          H  
ATOM    478 1HD2 LEU A  32      -2.262   0.205   1.960  1.00  1.800          H  
ATOM    479 2HD2 LEU A  32      -1.552   1.163   3.270  1.00  1.800          H  
ATOM    480 3HD2 LEU A  32      -3.280   0.915   3.237  1.00  1.800          H  
ATOM    481  N   VAL A  33      -5.203   5.122   1.642  1.00  0.880          N  
ATOM    482  CA  VAL A  33      -6.165   5.123   0.552  1.00  0.850          C  
ATOM    483  C   VAL A  33      -6.057   6.421  -0.248  1.00  0.870          C  
ATOM    484  O   VAL A  33      -6.140   6.410  -1.482  1.00  0.850          O  
ATOM    485  CB  VAL A  33      -7.603   4.834   1.045  1.00  1.200          C  
ATOM    486  CG1 VAL A  33      -8.211   6.010   1.824  1.00  1.200          C  
ATOM    487  CG2 VAL A  33      -8.461   4.486  -0.162  1.00  1.200          C  
ATOM    488  H   VAL A  33      -5.465   5.258   2.624  1.00  1.060          H  
ATOM    489  HA  VAL A  33      -5.906   4.302  -0.119  1.00  1.020          H  
ATOM    490  HB  VAL A  33      -7.569   3.985   1.726  1.00  1.440          H  
ATOM    491 1HG1 VAL A  33      -9.210   5.735   2.164  1.00  1.440          H  
ATOM    492 2HG1 VAL A  33      -7.605   6.241   2.689  1.00  1.440          H  
ATOM    493 3HG1 VAL A  33      -8.291   6.898   1.197  1.00  1.440          H  
ATOM    494 1HG2 VAL A  33      -9.470   4.242   0.165  1.00  1.440          H  
ATOM    495 2HG2 VAL A  33      -8.500   5.337  -0.848  1.00  1.440          H  
ATOM    496 3HG2 VAL A  33      -8.029   3.627  -0.678  1.00  1.440          H  
ATOM    497  N   ASP A  34      -5.818   7.534   0.443  1.00  0.960          N  
ATOM    498  CA  ASP A  34      -5.694   8.801  -0.243  1.00  1.050          C  
ATOM    499  C   ASP A  34      -4.388   8.851  -1.040  1.00  0.990          C  
ATOM    500  O   ASP A  34      -4.356   9.410  -2.143  1.00  0.990          O  
ATOM    501  CB  ASP A  34      -5.754   9.953   0.756  1.00  1.430          C  
ATOM    502  CG  ASP A  34      -7.123  10.182   1.383  1.00  1.430          C  
ATOM    503  OD1 ASP A  34      -8.108   9.680   0.890  1.00  1.430          O  
ATOM    504  OD2 ASP A  34      -7.171  10.897   2.350  1.00  1.430          O  
ATOM    505  H   ASP A  34      -5.770   7.492   1.455  1.00  1.150          H  
ATOM    506  HA  ASP A  34      -6.527   8.901  -0.939  1.00  1.260          H  
ATOM    507 1HB  ASP A  34      -5.012   9.793   1.548  1.00  1.720          H  
ATOM    508 2HB  ASP A  34      -5.507  10.855   0.258  1.00  1.720          H  
ATOM    509  N   GLU A  35      -3.312   8.266  -0.486  1.00  1.000          N  
ATOM    510  CA  GLU A  35      -2.010   8.243  -1.152  1.00  1.020          C  
ATOM    511  C   GLU A  35      -2.136   7.485  -2.475  1.00  0.850          C  
ATOM    512  O   GLU A  35      -1.637   7.957  -3.503  1.00  0.830          O  
ATOM    513  CB  GLU A  35      -0.972   7.596  -0.218  1.00  1.420          C  
ATOM    514  CG  GLU A  35       0.529   7.803  -0.532  1.00  1.420          C  
ATOM    515  CD  GLU A  35       1.122   6.880  -1.561  1.00  1.420          C  
ATOM    516  OE1 GLU A  35       0.439   5.998  -1.991  1.00  1.420          O  
ATOM    517  OE2 GLU A  35       2.309   6.950  -1.789  1.00  1.420          O  
ATOM    518  H   GLU A  35      -3.394   7.849   0.447  1.00  1.200          H  
ATOM    519  HA  GLU A  35      -1.700   9.259  -1.381  1.00  1.220          H  
ATOM    520 1HB  GLU A  35      -1.129   7.973   0.791  1.00  1.700          H  
ATOM    521 2HB  GLU A  35      -1.154   6.521  -0.182  1.00  1.700          H  
ATOM    522 1HG  GLU A  35       0.668   8.826  -0.871  1.00  1.700          H  
ATOM    523 2HG  GLU A  35       1.077   7.689   0.399  1.00  1.700          H  
ATOM    524  N   ILE A  36      -2.888   6.367  -2.473  1.00  0.800          N  
ATOM    525  CA  ILE A  36      -3.100   5.580  -3.681  1.00  0.780          C  
ATOM    526  C   ILE A  36      -3.847   6.378  -4.721  1.00  0.780          C  
ATOM    527  O   ILE A  36      -3.489   6.327  -5.900  1.00  0.830          O  
ATOM    528  CB  ILE A  36      -3.849   4.262  -3.410  1.00  1.100          C  
ATOM    529  CG1 ILE A  36      -2.945   3.342  -2.597  1.00  1.100          C  
ATOM    530  CG2 ILE A  36      -4.275   3.587  -4.759  1.00  1.100          C  
ATOM    531  CD1 ILE A  36      -3.652   2.161  -1.997  1.00  1.100          C  
ATOM    532  H   ILE A  36      -3.254   6.017  -1.580  1.00  0.960          H  
ATOM    533  HA  ILE A  36      -2.122   5.323  -4.084  1.00  0.940          H  
ATOM    534  HB  ILE A  36      -4.738   4.471  -2.804  1.00  1.320          H  
ATOM    535 1HG1 ILE A  36      -2.151   2.982  -3.242  1.00  1.320          H  
ATOM    536 2HG1 ILE A  36      -2.493   3.916  -1.798  1.00  1.320          H  
ATOM    537 1HG2 ILE A  36      -4.802   2.667  -4.562  1.00  1.320          H  
ATOM    538 2HG2 ILE A  36      -4.936   4.241  -5.325  1.00  1.320          H  
ATOM    539 3HG2 ILE A  36      -3.386   3.372  -5.358  1.00  1.320          H  
ATOM    540 1HD1 ILE A  36      -2.962   1.578  -1.429  1.00  1.320          H  
ATOM    541 2HD1 ILE A  36      -4.437   2.520  -1.330  1.00  1.320          H  
ATOM    542 3HD1 ILE A  36      -4.087   1.540  -2.759  1.00  1.320          H  
ATOM    543  N   ASN A  37      -4.918   7.069  -4.324  1.00  0.810          N  
ATOM    544  CA  ASN A  37      -5.670   7.845  -5.296  1.00  0.890          C  
ATOM    545  C   ASN A  37      -4.797   8.931  -5.950  1.00  0.840          C  
ATOM    546  O   ASN A  37      -4.899   9.168  -7.168  1.00  0.890          O  
ATOM    547  CB  ASN A  37      -6.897   8.435  -4.634  1.00  1.210          C  
ATOM    548  CG  ASN A  37      -7.951   7.378  -4.347  1.00  1.210          C  
ATOM    549  OD1 ASN A  37      -7.960   6.297  -4.948  1.00  1.210          O  
ATOM    550  ND2 ASN A  37      -8.841   7.673  -3.435  1.00  1.210          N  
ATOM    551  H   ASN A  37      -5.222   7.022  -3.343  1.00  0.970          H  
ATOM    552  HA  ASN A  37      -5.995   7.172  -6.089  1.00  1.070          H  
ATOM    553 1HB  ASN A  37      -6.604   8.906  -3.691  1.00  1.460          H  
ATOM    554 2HB  ASN A  37      -7.324   9.207  -5.270  1.00  1.460          H  
ATOM    555 1HD2 ASN A  37      -9.553   7.015  -3.200  1.00  1.460          H  
ATOM    556 2HD2 ASN A  37      -8.803   8.554  -2.962  1.00  1.460          H  
ATOM    557  N   LYS A  38      -3.894   9.541  -5.164  1.00  0.800          N  
ATOM    558  CA  LYS A  38      -3.011  10.555  -5.726  1.00  0.810          C  
ATOM    559  C   LYS A  38      -1.966   9.894  -6.625  1.00  0.800          C  
ATOM    560  O   LYS A  38      -1.642  10.442  -7.684  1.00  0.840          O  
ATOM    561  CB  LYS A  38      -2.329  11.375  -4.629  1.00  1.130          C  
ATOM    562  CG  LYS A  38      -3.245  12.251  -3.777  1.00  1.130          C  
ATOM    563  CD  LYS A  38      -3.905  13.397  -4.538  1.00  1.130          C  
ATOM    564  CE  LYS A  38      -4.707  14.272  -3.572  1.00  1.130          C  
ATOM    565  NZ  LYS A  38      -5.453  15.354  -4.267  1.00  1.130          N  
ATOM    566  H   LYS A  38      -3.894   9.343  -4.156  1.00  0.960          H  
ATOM    567  HA  LYS A  38      -3.599  11.222  -6.351  1.00  0.970          H  
ATOM    568 1HB  LYS A  38      -1.801  10.700  -3.949  1.00  1.360          H  
ATOM    569 2HB  LYS A  38      -1.598  12.035  -5.076  1.00  1.360          H  
ATOM    570 1HG  LYS A  38      -4.025  11.630  -3.348  1.00  1.360          H  
ATOM    571 2HG  LYS A  38      -2.651  12.675  -2.973  1.00  1.360          H  
ATOM    572 1HD  LYS A  38      -3.137  14.005  -5.023  1.00  1.360          H  
ATOM    573 2HD  LYS A  38      -4.584  13.010  -5.294  1.00  1.360          H  
ATOM    574 1HE  LYS A  38      -5.413  13.645  -3.030  1.00  1.360          H  
ATOM    575 2HE  LYS A  38      -4.018  14.727  -2.862  1.00  1.360          H  
ATOM    576 1HZ  LYS A  38      -5.959  15.903  -3.584  1.00  1.360          H  
ATOM    577 2HZ  LYS A  38      -4.805  15.949  -4.758  1.00  1.360          H  
ATOM    578 3HZ  LYS A  38      -6.107  14.952  -4.924  1.00  1.360          H  
ATOM    579  N   SER A  39      -1.465   8.713  -6.227  1.00  0.790          N  
ATOM    580  CA  SER A  39      -0.491   7.972  -7.022  1.00  0.850          C  
ATOM    581  C   SER A  39      -1.117   7.635  -8.369  1.00  0.840          C  
ATOM    582  O   SER A  39      -0.467   7.727  -9.413  1.00  0.850          O  
ATOM    583  CB  SER A  39      -0.012   6.718  -6.329  1.00  1.170          C  
ATOM    584  OG  SER A  39       0.936   6.070  -7.139  1.00  1.170          O  
ATOM    585  H   SER A  39      -1.730   8.339  -5.312  1.00  0.950          H  
ATOM    586  HA  SER A  39       0.376   8.606  -7.185  1.00  1.020          H  
ATOM    587 1HB  SER A  39       0.430   6.972  -5.362  1.00  1.400          H  
ATOM    588 2HB  SER A  39      -0.853   6.055  -6.143  1.00  1.400          H  
ATOM    589  HG  SER A  39       1.301   5.318  -6.624  1.00  1.400          H  
ATOM    590  N   GLY A  40      -2.399   7.248  -8.351  1.00  0.880          N  
ATOM    591  CA  GLY A  40      -3.147   6.954  -9.563  1.00  0.970          C  
ATOM    592  C   GLY A  40      -3.021   8.131 -10.531  1.00  1.010          C  
ATOM    593  O   GLY A  40      -2.666   7.955 -11.703  1.00  1.070          O  
ATOM    594  H   GLY A  40      -2.856   7.123  -7.445  1.00  1.060          H  
ATOM    595 1HA  GLY A  40      -2.767   6.044 -10.015  1.00  1.160          H  
ATOM    596 2HA  GLY A  40      -4.194   6.792  -9.306  1.00  1.160          H  
ATOM    597  N   THR A  41      -3.297   9.339 -10.038  1.00  1.010          N  
ATOM    598  CA  THR A  41      -3.174  10.529 -10.876  1.00  1.110          C  
ATOM    599  C   THR A  41      -1.737  10.676 -11.392  1.00  1.080          C  
ATOM    600  O   THR A  41      -1.535  10.990 -12.572  1.00  1.190          O  
ATOM    601  CB  THR A  41      -3.613  11.809 -10.142  1.00  1.510          C  
ATOM    602  OG1 THR A  41      -4.994  11.696  -9.755  1.00  1.510          O  
ATOM    603  CG2 THR A  41      -3.480  12.990 -11.094  1.00  1.510          C  
ATOM    604  H   THR A  41      -3.639   9.405  -9.071  1.00  1.210          H  
ATOM    605  HA  THR A  41      -3.817  10.408 -11.741  1.00  1.330          H  
ATOM    606  HB  THR A  41      -2.999  11.970  -9.256  1.00  1.820          H  
ATOM    607  HG1 THR A  41      -5.073  11.056  -9.037  1.00  1.820          H  
ATOM    608 1HG2 THR A  41      -3.814  13.886 -10.587  1.00  1.820          H  
ATOM    609 2HG2 THR A  41      -2.444  13.115 -11.406  1.00  1.820          H  
ATOM    610 3HG2 THR A  41      -4.101  12.819 -11.971  1.00  1.820          H  
ATOM    611  N   VAL A  42      -0.748  10.446 -10.519  1.00  1.000          N  
ATOM    612  CA  VAL A  42       0.655  10.546 -10.915  1.00  1.050          C  
ATOM    613  C   VAL A  42       1.007   9.583 -12.050  1.00  1.050          C  
ATOM    614  O   VAL A  42       1.621  10.013 -13.031  1.00  1.130          O  
ATOM    615  CB  VAL A  42       1.571  10.292  -9.669  1.00  1.450          C  
ATOM    616  CG1 VAL A  42       3.062  10.091 -10.017  1.00  1.450          C  
ATOM    617  CG2 VAL A  42       1.468  11.504  -8.753  1.00  1.450          C  
ATOM    618  H   VAL A  42      -1.005  10.237  -9.548  1.00  1.200          H  
ATOM    619  HA  VAL A  42       0.824  11.562 -11.260  1.00  1.260          H  
ATOM    620  HB  VAL A  42       1.237   9.411  -9.170  1.00  1.740          H  
ATOM    621 1HG1 VAL A  42       3.619   9.923  -9.096  1.00  1.740          H  
ATOM    622 2HG1 VAL A  42       3.181   9.227 -10.663  1.00  1.740          H  
ATOM    623 3HG1 VAL A  42       3.460  10.930 -10.490  1.00  1.740          H  
ATOM    624 1HG2 VAL A  42       2.074  11.357  -7.864  1.00  1.740          H  
ATOM    625 2HG2 VAL A  42       1.824  12.364  -9.288  1.00  1.740          H  
ATOM    626 3HG2 VAL A  42       0.433  11.660  -8.460  1.00  1.740          H  
ATOM    627  N   LYS A  43       0.626   8.303 -11.964  1.00  1.010          N  
ATOM    628  CA  LYS A  43       0.983   7.415 -13.068  1.00  1.100          C  
ATOM    629  C   LYS A  43       0.271   7.799 -14.367  1.00  1.160          C  
ATOM    630  O   LYS A  43       0.849   7.648 -15.447  1.00  1.250          O  
ATOM    631  CB  LYS A  43       0.746   5.932 -12.734  1.00  1.500          C  
ATOM    632  CG  LYS A  43      -0.704   5.492 -12.587  1.00  1.500          C  
ATOM    633  CD  LYS A  43      -0.812   4.007 -12.250  1.00  1.500          C  
ATOM    634  CE  LYS A  43      -2.258   3.562 -12.130  1.00  1.500          C  
ATOM    635  NZ  LYS A  43      -2.358   2.137 -11.774  1.00  1.500          N  
ATOM    636  H   LYS A  43       0.129   7.986 -11.125  1.00  1.210          H  
ATOM    637  HA  LYS A  43       2.049   7.522 -13.246  1.00  1.320          H  
ATOM    638 1HB  LYS A  43       1.201   5.320 -13.510  1.00  1.800          H  
ATOM    639 2HB  LYS A  43       1.251   5.698 -11.797  1.00  1.800          H  
ATOM    640 1HG  LYS A  43      -1.138   6.054 -11.779  1.00  1.800          H  
ATOM    641 2HG  LYS A  43      -1.265   5.693 -13.496  1.00  1.800          H  
ATOM    642 1HD  LYS A  43      -0.348   3.427 -13.038  1.00  1.800          H  
ATOM    643 2HD  LYS A  43      -0.293   3.802 -11.311  1.00  1.800          H  
ATOM    644 1HE  LYS A  43      -2.749   4.147 -11.362  1.00  1.800          H  
ATOM    645 2HE  LYS A  43      -2.767   3.728 -13.079  1.00  1.800          H  
ATOM    646 1HZ  LYS A  43      -3.326   1.873 -11.696  1.00  1.800          H  
ATOM    647 2HZ  LYS A  43      -1.915   1.575 -12.482  1.00  1.800          H  
ATOM    648 3HZ  LYS A  43      -1.885   1.984 -10.873  1.00  1.800          H  
ATOM    649  N   ARG A  44      -0.958   8.337 -14.284  1.00  1.170          N  
ATOM    650  CA  ARG A  44      -1.648   8.746 -15.505  1.00  1.290          C  
ATOM    651  C   ARG A  44      -0.917   9.898 -16.185  1.00  1.300          C  
ATOM    652  O   ARG A  44      -0.731   9.883 -17.407  1.00  1.380          O  
ATOM    653  CB  ARG A  44      -3.097   9.124 -15.230  1.00  1.760          C  
ATOM    654  CG  ARG A  44      -4.005   7.934 -14.922  1.00  1.760          C  
ATOM    655  CD  ARG A  44      -5.463   8.284 -14.957  1.00  1.760          C  
ATOM    656  NE  ARG A  44      -5.853   9.219 -13.894  1.00  1.760          N  
ATOM    657  CZ  ARG A  44      -6.218   8.866 -12.637  1.00  1.760          C  
ATOM    658  NH1 ARG A  44      -6.226   7.600 -12.267  1.00  1.760          N  
ATOM    659  NH2 ARG A  44      -6.566   9.797 -11.766  1.00  1.760          N  
ATOM    660  H   ARG A  44      -1.426   8.393 -13.371  1.00  1.400          H  
ATOM    661  HA  ARG A  44      -1.653   7.899 -16.189  1.00  1.550          H  
ATOM    662 1HB  ARG A  44      -3.133   9.795 -14.371  1.00  2.110          H  
ATOM    663 2HB  ARG A  44      -3.506   9.658 -16.085  1.00  2.110          H  
ATOM    664 1HG  ARG A  44      -3.825   7.153 -15.659  1.00  2.110          H  
ATOM    665 2HG  ARG A  44      -3.764   7.552 -13.935  1.00  2.110          H  
ATOM    666 1HD  ARG A  44      -5.686   8.755 -15.914  1.00  2.110          H  
ATOM    667 2HD  ARG A  44      -6.061   7.380 -14.866  1.00  2.110          H  
ATOM    668  HE  ARG A  44      -5.868  10.205 -14.124  1.00  2.110          H  
ATOM    669 1HH1 ARG A  44      -5.962   6.878 -12.919  1.00  2.110          H  
ATOM    670 2HH1 ARG A  44      -6.497   7.352 -11.326  1.00  2.110          H  
ATOM    671 1HH2 ARG A  44      -6.562  10.775 -12.029  1.00  2.110          H  
ATOM    672 2HH2 ARG A  44      -6.825   9.530 -10.828  1.00  2.110          H  
ATOM    673  N   LYS A  45      -0.454  10.868 -15.390  1.00  1.260          N  
ATOM    674  CA  LYS A  45       0.269  12.011 -15.931  1.00  1.350          C  
ATOM    675  C   LYS A  45       1.581  11.557 -16.578  1.00  1.340          C  
ATOM    676  O   LYS A  45       1.953  12.054 -17.652  1.00  1.440          O  
ATOM    677  CB  LYS A  45       0.548  13.015 -14.816  1.00  1.850          C  
ATOM    678  CG  LYS A  45      -0.665  13.770 -14.238  1.00  1.850          C  
ATOM    679  CD  LYS A  45      -1.252  14.792 -15.195  1.00  1.850          C  
ATOM    680  CE  LYS A  45      -2.375  15.580 -14.522  1.00  1.850          C  
ATOM    681  NZ  LYS A  45      -2.979  16.590 -15.444  1.00  1.850          N  
ATOM    682  H   LYS A  45      -0.674  10.829 -14.387  1.00  1.510          H  
ATOM    683  HA  LYS A  45      -0.341  12.474 -16.701  1.00  1.620          H  
ATOM    684 1HB  LYS A  45       0.948  12.456 -13.984  1.00  2.220          H  
ATOM    685 2HB  LYS A  45       1.303  13.733 -15.133  1.00  2.220          H  
ATOM    686 1HG  LYS A  45      -1.441  13.049 -13.998  1.00  2.220          H  
ATOM    687 2HG  LYS A  45      -0.368  14.267 -13.316  1.00  2.220          H  
ATOM    688 1HD  LYS A  45      -0.472  15.479 -15.522  1.00  2.220          H  
ATOM    689 2HD  LYS A  45      -1.663  14.289 -16.066  1.00  2.220          H  
ATOM    690 1HE  LYS A  45      -3.151  14.887 -14.197  1.00  2.220          H  
ATOM    691 2HE  LYS A  45      -1.973  16.094 -13.647  1.00  2.220          H  
ATOM    692 1HZ  LYS A  45      -3.715  17.090 -14.964  1.00  2.220          H  
ATOM    693 2HZ  LYS A  45      -2.268  17.246 -15.741  1.00  2.220          H  
ATOM    694 3HZ  LYS A  45      -3.365  16.125 -16.253  1.00  2.220          H  
ATOM    695  N   ILE A  46       2.251  10.583 -15.955  1.00  1.260          N  
ATOM    696  CA  ILE A  46       3.487  10.050 -16.496  1.00  1.320          C  
ATOM    697  C   ILE A  46       3.235   9.395 -17.839  1.00  1.310          C  
ATOM    698  O   ILE A  46       3.990   9.613 -18.795  1.00  1.380          O  
ATOM    699  CB  ILE A  46       4.136   9.042 -15.534  1.00  1.820          C  
ATOM    700  CG1 ILE A  46       4.623   9.796 -14.305  1.00  1.820          C  
ATOM    701  CG2 ILE A  46       5.245   8.314 -16.216  1.00  1.820          C  
ATOM    702  CD1 ILE A  46       5.038   8.959 -13.141  1.00  1.820          C  
ATOM    703  H   ILE A  46       1.903  10.246 -15.049  1.00  1.510          H  
ATOM    704  HA  ILE A  46       4.181  10.875 -16.643  1.00  1.580          H  
ATOM    705  HB  ILE A  46       3.389   8.325 -15.202  1.00  2.190          H  
ATOM    706 1HG1 ILE A  46       5.455  10.407 -14.592  1.00  2.190          H  
ATOM    707 2HG1 ILE A  46       3.830  10.436 -13.975  1.00  2.190          H  
ATOM    708 1HG2 ILE A  46       5.695   7.638 -15.547  1.00  2.190          H  
ATOM    709 2HG2 ILE A  46       4.896   7.760 -17.083  1.00  2.190          H  
ATOM    710 3HG2 ILE A  46       5.959   9.031 -16.515  1.00  2.190          H  
ATOM    711 1HD1 ILE A  46       5.334   9.619 -12.348  1.00  2.190          H  
ATOM    712 2HD1 ILE A  46       4.207   8.349 -12.807  1.00  2.190          H  
ATOM    713 3HD1 ILE A  46       5.862   8.332 -13.406  1.00  2.190          H  
ATOM    714  N   LYS A  47       2.196   8.559 -17.925  1.00  1.270          N  
ATOM    715  CA  LYS A  47       1.898   7.911 -19.191  1.00  1.350          C  
ATOM    716  C   LYS A  47       1.588   8.936 -20.278  1.00  1.320          C  
ATOM    717  O   LYS A  47       2.083   8.815 -21.395  1.00  1.390          O  
ATOM    718  CB  LYS A  47       0.722   6.944 -19.053  1.00  1.860          C  
ATOM    719  CG  LYS A  47       1.019   5.671 -18.263  1.00  1.860          C  
ATOM    720  CD  LYS A  47      -0.224   4.785 -18.169  1.00  1.860          C  
ATOM    721  CE  LYS A  47       0.036   3.510 -17.375  1.00  1.860          C  
ATOM    722  NZ  LYS A  47      -1.185   2.647 -17.305  1.00  1.860          N  
ATOM    723  H   LYS A  47       1.625   8.366 -17.095  1.00  1.520          H  
ATOM    724  HA  LYS A  47       2.776   7.347 -19.503  1.00  1.620          H  
ATOM    725 1HB  LYS A  47      -0.101   7.460 -18.551  1.00  2.230          H  
ATOM    726 2HB  LYS A  47       0.371   6.658 -20.044  1.00  2.230          H  
ATOM    727 1HG  LYS A  47       1.810   5.123 -18.757  1.00  2.230          H  
ATOM    728 2HG  LYS A  47       1.357   5.935 -17.262  1.00  2.230          H  
ATOM    729 1HD  LYS A  47      -1.022   5.346 -17.677  1.00  2.230          H  
ATOM    730 2HD  LYS A  47      -0.556   4.516 -19.171  1.00  2.230          H  
ATOM    731 1HE  LYS A  47       0.839   2.949 -17.848  1.00  2.230          H  
ATOM    732 2HE  LYS A  47       0.341   3.776 -16.360  1.00  2.230          H  
ATOM    733 1HZ  LYS A  47      -0.977   1.813 -16.773  1.00  2.230          H  
ATOM    734 2HZ  LYS A  47      -1.936   3.153 -16.857  1.00  2.230          H  
ATOM    735 3HZ  LYS A  47      -1.470   2.386 -18.238  1.00  2.230          H  
ATOM    736  N   ASN A  48       0.844   9.995 -19.943  1.00  1.320          N  
ATOM    737  CA  ASN A  48       0.467  11.009 -20.926  1.00  1.380          C  
ATOM    738  C   ASN A  48       1.677  11.714 -21.548  1.00  1.390          C  
ATOM    739  O   ASN A  48       1.660  12.066 -22.727  1.00  1.440          O  
ATOM    740  CB  ASN A  48      -0.471  12.018 -20.296  1.00  1.910          C  
ATOM    741  CG  ASN A  48      -1.853  11.457 -20.048  1.00  1.910          C  
ATOM    742  OD1 ASN A  48      -2.269  10.465 -20.660  1.00  1.910          O  
ATOM    743  ND2 ASN A  48      -2.578  12.079 -19.154  1.00  1.910          N  
ATOM    744  H   ASN A  48       0.454  10.048 -18.995  1.00  1.580          H  
ATOM    745  HA  ASN A  48      -0.061  10.510 -21.739  1.00  1.660          H  
ATOM    746 1HB  ASN A  48      -0.054  12.347 -19.344  1.00  2.290          H  
ATOM    747 2HB  ASN A  48      -0.552  12.893 -20.938  1.00  2.290          H  
ATOM    748 1HD2 ASN A  48      -3.499  11.750 -18.946  1.00  2.290          H  
ATOM    749 2HD2 ASN A  48      -2.214  12.875 -18.679  1.00  2.290          H  
ATOM    750  N   GLN A  49       2.740  11.889 -20.759  1.00  1.480          N  
ATOM    751  CA  GLN A  49       3.975  12.520 -21.232  1.00  1.610          C  
ATOM    752  C   GLN A  49       4.998  11.487 -21.744  1.00  1.650          C  
ATOM    753  O   GLN A  49       6.130  11.846 -22.098  1.00  1.960          O  
ATOM    754  CB  GLN A  49       4.614  13.345 -20.104  1.00  2.200          C  
ATOM    755  CG  GLN A  49       3.756  14.506 -19.576  1.00  2.200          C  
ATOM    756  CD  GLN A  49       3.427  15.536 -20.643  1.00  2.200          C  
ATOM    757  OE1 GLN A  49       4.298  15.980 -21.391  1.00  2.200          O  
ATOM    758  NE2 GLN A  49       2.166  15.928 -20.716  1.00  2.200          N  
ATOM    759  H   GLN A  49       2.660  11.618 -19.771  1.00  1.780          H  
ATOM    760  HA  GLN A  49       3.729  13.181 -22.060  1.00  1.930          H  
ATOM    761 1HB  GLN A  49       4.818  12.682 -19.259  1.00  2.640          H  
ATOM    762 2HB  GLN A  49       5.567  13.749 -20.439  1.00  2.640          H  
ATOM    763 1HG  GLN A  49       2.819  14.099 -19.195  1.00  2.640          H  
ATOM    764 2HG  GLN A  49       4.299  15.008 -18.772  1.00  2.640          H  
ATOM    765 1HE2 GLN A  49       1.889  16.603 -21.401  1.00  2.640          H  
ATOM    766 2HE2 GLN A  49       1.491  15.545 -20.089  1.00  2.640          H  
ATOM    767  N   SER A  50       4.614  10.201 -21.713  1.00  1.860          N  
ATOM    768  CA  SER A  50       5.432   9.037 -22.054  1.00  2.010          C  
ATOM    769  C   SER A  50       6.737   9.010 -21.262  1.00  1.990          C  
ATOM    770  O   SER A  50       7.778   8.545 -21.746  1.00  2.380          O  
ATOM    771  CB  SER A  50       5.741   9.009 -23.546  1.00  2.750          C  
ATOM    772  OG  SER A  50       4.569   8.914 -24.323  1.00  2.750          O  
ATOM    773  H   SER A  50       3.650   9.985 -21.457  1.00  2.230          H  
ATOM    774  HA  SER A  50       4.856   8.148 -21.798  1.00  2.410          H  
ATOM    775 1HB  SER A  50       6.288   9.909 -23.820  1.00  3.300          H  
ATOM    776 2HB  SER A  50       6.387   8.162 -23.762  1.00  3.300          H  
ATOM    777  HG  SER A  50       4.856   8.921 -25.234  1.00  3.300          H  
ATOM    778  N   ALA A  51       6.691   9.461 -20.011  1.00  1.720          N  
ATOM    779  CA  ALA A  51       7.877   9.524 -19.184  1.00  1.700          C  
ATOM    780  C   ALA A  51       8.047   8.212 -18.444  1.00  1.650          C  
ATOM    781  O   ALA A  51       8.074   8.159 -17.218  1.00  1.530          O  
ATOM    782  CB  ALA A  51       7.766  10.719 -18.252  1.00  2.390          C  
ATOM    783  H   ALA A  51       5.787   9.733 -19.610  1.00  2.060          H  
ATOM    784  HA  ALA A  51       8.742   9.654 -19.830  1.00  2.040          H  
ATOM    785 1HB  ALA A  51       8.657  10.798 -17.658  1.00  2.870          H  
ATOM    786 2HB  ALA A  51       7.653  11.627 -18.851  1.00  2.870          H  
ATOM    787 3HB  ALA A  51       6.908  10.624 -17.615  1.00  2.870          H  
ATOM    788  N   PHE A  52       8.330   7.168 -19.181  1.00  1.880          N  
ATOM    789  CA  PHE A  52       8.368   5.838 -18.588  1.00  1.930          C  
ATOM    790  C   PHE A  52       9.500   5.635 -17.566  1.00  1.660          C  
ATOM    791  O   PHE A  52       9.373   4.832 -16.634  1.00  1.580          O  
ATOM    792  CB  PHE A  52       8.340   4.817 -19.707  1.00  2.680          C  
ATOM    793  CG  PHE A  52       6.955   4.838 -20.339  1.00  2.680          C  
ATOM    794  CD1 PHE A  52       6.769   5.333 -21.621  1.00  2.680          C  
ATOM    795  CD2 PHE A  52       5.819   4.427 -19.625  1.00  2.680          C  
ATOM    796  CE1 PHE A  52       5.505   5.401 -22.170  1.00  2.680          C  
ATOM    797  CE2 PHE A  52       4.572   4.507 -20.179  1.00  2.680          C  
ATOM    798  CZ  PHE A  52       4.410   4.992 -21.449  1.00  2.680          C  
ATOM    799  H   PHE A  52       8.373   7.324 -20.194  1.00  2.260          H  
ATOM    800  HA  PHE A  52       7.436   5.714 -18.038  1.00  2.320          H  
ATOM    801 1HB  PHE A  52       9.075   5.080 -20.465  1.00  3.220          H  
ATOM    802 2HB  PHE A  52       8.566   3.827 -19.352  1.00  3.220          H  
ATOM    803  HD1 PHE A  52       7.628   5.679 -22.201  1.00  3.220          H  
ATOM    804  HD2 PHE A  52       5.914   4.050 -18.615  1.00  3.220          H  
ATOM    805  HE1 PHE A  52       5.373   5.795 -23.178  1.00  3.220          H  
ATOM    806  HE2 PHE A  52       3.708   4.189 -19.607  1.00  3.220          H  
ATOM    807  HZ  PHE A  52       3.414   5.057 -21.886  1.00  3.220          H  
ATOM    808  N   ASP A  53      10.551   6.441 -17.647  1.00  1.630          N  
ATOM    809  CA  ASP A  53      11.614   6.350 -16.655  1.00  1.550          C  
ATOM    810  C   ASP A  53      11.195   7.139 -15.419  1.00  1.220          C  
ATOM    811  O   ASP A  53      11.729   6.928 -14.333  1.00  1.230          O  
ATOM    812  CB  ASP A  53      12.919   6.895 -17.155  1.00  2.200          C  
ATOM    813  CG  ASP A  53      13.498   6.101 -18.283  1.00  2.200          C  
ATOM    814  OD1 ASP A  53      13.778   4.919 -18.111  1.00  2.200          O  
ATOM    815  OD2 ASP A  53      13.651   6.678 -19.336  1.00  2.200          O  
ATOM    816  H   ASP A  53      10.648   7.066 -18.438  1.00  1.960          H  
ATOM    817  HA  ASP A  53      11.755   5.307 -16.382  1.00  1.860          H  
ATOM    818 1HB  ASP A  53      12.768   7.898 -17.433  1.00  2.640          H  
ATOM    819 2HB  ASP A  53      13.638   6.894 -16.330  1.00  2.640          H  
ATOM    820  N   LEU A  54      10.279   8.099 -15.579  1.00  1.110          N  
ATOM    821  CA  LEU A  54       9.806   8.859 -14.445  1.00  1.020          C  
ATOM    822  C   LEU A  54       9.021   7.870 -13.604  1.00  0.910          C  
ATOM    823  O   LEU A  54       9.082   7.917 -12.378  1.00  1.010          O  
ATOM    824  CB  LEU A  54       9.008  10.080 -14.910  1.00  1.460          C  
ATOM    825  CG  LEU A  54       8.476  11.075 -13.891  1.00  1.460          C  
ATOM    826  CD1 LEU A  54       9.590  11.616 -13.026  1.00  1.460          C  
ATOM    827  CD2 LEU A  54       7.857  12.238 -14.708  1.00  1.460          C  
ATOM    828  H   LEU A  54       9.833   8.270 -16.476  1.00  1.330          H  
ATOM    829  HA  LEU A  54      10.669   9.196 -13.873  1.00  1.220          H  
ATOM    830 1HB  LEU A  54       9.631  10.629 -15.607  1.00  1.760          H  
ATOM    831 2HB  LEU A  54       8.138   9.722 -15.433  1.00  1.760          H  
ATOM    832  HG  LEU A  54       7.729  10.608 -13.251  1.00  1.760          H  
ATOM    833 1HD1 LEU A  54       9.181  12.343 -12.334  1.00  1.760          H  
ATOM    834 2HD1 LEU A  54      10.048  10.810 -12.453  1.00  1.760          H  
ATOM    835 3HD1 LEU A  54      10.336  12.087 -13.659  1.00  1.760          H  
ATOM    836 1HD2 LEU A  54       7.474  12.995 -14.058  1.00  1.760          H  
ATOM    837 2HD2 LEU A  54       8.625  12.678 -15.342  1.00  1.760          H  
ATOM    838 3HD2 LEU A  54       7.056  11.869 -15.335  1.00  1.760          H  
ATOM    839  N   SER A  55       8.282   6.967 -14.272  1.00  0.950          N  
ATOM    840  CA  SER A  55       7.553   5.909 -13.556  1.00  1.040          C  
ATOM    841  C   SER A  55       8.561   5.045 -12.800  1.00  1.000          C  
ATOM    842  O   SER A  55       8.415   4.794 -11.597  1.00  1.050          O  
ATOM    843  CB  SER A  55       6.755   5.023 -14.481  1.00  1.420          C  
ATOM    844  OG  SER A  55       6.099   4.032 -13.750  1.00  1.420          O  
ATOM    845  H   SER A  55       8.266   7.051 -15.293  1.00  1.140          H  
ATOM    846  HA  SER A  55       6.878   6.361 -12.835  1.00  1.250          H  
ATOM    847 1HB  SER A  55       6.034   5.588 -15.028  1.00  1.700          H  
ATOM    848 2HB  SER A  55       7.409   4.563 -15.195  1.00  1.700          H  
ATOM    849  HG  SER A  55       5.583   3.510 -14.400  1.00  1.700          H  
ATOM    850  N   ARG A  56       9.647   4.643 -13.488  1.00  1.020          N  
ATOM    851  CA  ARG A  56      10.708   3.852 -12.859  1.00  1.080          C  
ATOM    852  C   ARG A  56      11.157   4.478 -11.546  1.00  1.000          C  
ATOM    853  O   ARG A  56      11.247   3.770 -10.538  1.00  1.020          O  
ATOM    854  CB  ARG A  56      11.940   3.791 -13.755  1.00  1.490          C  
ATOM    855  CG  ARG A  56      13.093   2.930 -13.296  1.00  1.490          C  
ATOM    856  CD  ARG A  56      14.319   3.218 -14.124  1.00  1.490          C  
ATOM    857  NE  ARG A  56      14.128   3.029 -15.572  1.00  1.490          N  
ATOM    858  CZ  ARG A  56      14.217   1.874 -16.240  1.00  1.490          C  
ATOM    859  NH1 ARG A  56      14.470   0.730 -15.625  1.00  1.490          N  
ATOM    860  NH2 ARG A  56      14.050   1.930 -17.546  1.00  1.490          N  
ATOM    861  H   ARG A  56       9.693   4.845 -14.492  1.00  1.220          H  
ATOM    862  HA  ARG A  56      10.334   2.857 -12.653  1.00  1.300          H  
ATOM    863 1HB  ARG A  56      11.642   3.454 -14.745  1.00  1.790          H  
ATOM    864 2HB  ARG A  56      12.363   4.757 -13.859  1.00  1.790          H  
ATOM    865 1HG  ARG A  56      13.331   3.158 -12.258  1.00  1.790          H  
ATOM    866 2HG  ARG A  56      12.845   1.886 -13.382  1.00  1.790          H  
ATOM    867 1HD  ARG A  56      14.602   4.261 -13.961  1.00  1.790          H  
ATOM    868 2HD  ARG A  56      15.136   2.580 -13.796  1.00  1.790          H  
ATOM    869  HE  ARG A  56      13.949   3.867 -16.167  1.00  1.790          H  
ATOM    870 1HH1 ARG A  56      14.602   0.708 -14.624  1.00  1.790          H  
ATOM    871 2HH1 ARG A  56      14.543  -0.123 -16.157  1.00  1.790          H  
ATOM    872 1HH2 ARG A  56      13.874   2.867 -17.975  1.00  1.790          H  
ATOM    873 2HH2 ARG A  56      14.114   1.103 -18.114  1.00  1.790          H  
ATOM    874  N   GLU A  57      11.483   5.782 -11.582  1.00  0.980          N  
ATOM    875  CA  GLU A  57      11.931   6.543 -10.415  1.00  1.030          C  
ATOM    876  C   GLU A  57      10.828   6.770  -9.370  1.00  0.990          C  
ATOM    877  O   GLU A  57      11.083   6.690  -8.167  1.00  1.080          O  
ATOM    878  CB  GLU A  57      12.576   7.864 -10.874  1.00  1.420          C  
ATOM    879  CG  GLU A  57      13.962   7.649 -11.561  1.00  1.420          C  
ATOM    880  CD  GLU A  57      14.603   8.898 -12.204  1.00  1.420          C  
ATOM    881  OE1 GLU A  57      15.686   9.251 -11.821  1.00  1.420          O  
ATOM    882  OE2 GLU A  57      14.003   9.469 -13.112  1.00  1.420          O  
ATOM    883  H   GLU A  57      11.425   6.266 -12.487  1.00  1.180          H  
ATOM    884  HA  GLU A  57      12.716   5.964  -9.935  1.00  1.240          H  
ATOM    885 1HB  GLU A  57      11.913   8.364 -11.587  1.00  1.710          H  
ATOM    886 2HB  GLU A  57      12.711   8.527 -10.019  1.00  1.710          H  
ATOM    887 1HG  GLU A  57      14.652   7.251 -10.818  1.00  1.710          H  
ATOM    888 2HG  GLU A  57      13.837   6.887 -12.334  1.00  1.710          H  
ATOM    889  N   CYS A  58       9.586   7.015  -9.805  1.00  0.940          N  
ATOM    890  CA  CYS A  58       8.499   7.232  -8.855  1.00  1.020          C  
ATOM    891  C   CYS A  58       8.313   5.974  -8.004  1.00  0.980          C  
ATOM    892  O   CYS A  58       8.085   6.076  -6.791  1.00  1.060          O  
ATOM    893  CB  CYS A  58       7.207   7.625  -9.570  1.00  1.400          C  
ATOM    894  SG  CYS A  58       7.274   9.305 -10.300  1.00  1.400          S  
ATOM    895  H   CYS A  58       9.415   7.119 -10.803  1.00  1.130          H  
ATOM    896  HA  CYS A  58       8.770   8.057  -8.205  1.00  1.220          H  
ATOM    897 1HB  CYS A  58       7.003   6.912 -10.369  1.00  1.680          H  
ATOM    898 2HB  CYS A  58       6.375   7.589  -8.868  1.00  1.680          H  
ATOM    899  HG  CYS A  58       8.197   8.987 -11.252  1.00  1.680          H  
ATOM    900  N   LEU A  59       8.455   4.793  -8.623  1.00  0.930          N  
ATOM    901  CA  LEU A  59       8.406   3.567  -7.845  1.00  0.960          C  
ATOM    902  C   LEU A  59       9.716   3.350  -7.106  1.00  0.960          C  
ATOM    903  O   LEU A  59       9.728   3.125  -5.896  1.00  1.020          O  
ATOM    904  CB  LEU A  59       8.104   2.328  -8.705  1.00  1.330          C  
ATOM    905  CG  LEU A  59       8.132   0.914  -7.930  1.00  1.330          C  
ATOM    906  CD1 LEU A  59       7.119   0.891  -6.775  1.00  1.330          C  
ATOM    907  CD2 LEU A  59       7.806  -0.187  -8.914  1.00  1.330          C  
ATOM    908  H   LEU A  59       8.563   4.772  -9.643  1.00  1.120          H  
ATOM    909  HA  LEU A  59       7.617   3.677  -7.131  1.00  1.150          H  
ATOM    910 1HB  LEU A  59       7.113   2.451  -9.148  1.00  1.600          H  
ATOM    911 2HB  LEU A  59       8.837   2.288  -9.518  1.00  1.600          H  
ATOM    912  HG  LEU A  59       9.127   0.741  -7.518  1.00  1.600          H  
ATOM    913 1HD1 LEU A  59       7.149  -0.078  -6.277  1.00  1.600          H  
ATOM    914 2HD1 LEU A  59       7.365   1.652  -6.059  1.00  1.600          H  
ATOM    915 3HD1 LEU A  59       6.135   1.068  -7.168  1.00  1.600          H  
ATOM    916 1HD2 LEU A  59       7.837  -1.151  -8.409  1.00  1.600          H  
ATOM    917 2HD2 LEU A  59       6.820  -0.024  -9.315  1.00  1.600          H  
ATOM    918 3HD2 LEU A  59       8.534  -0.171  -9.710  1.00  1.600          H  
ATOM    919  N   GLY A  60      10.838   3.459  -7.807  1.00  0.940          N  
ATOM    920  CA  GLY A  60      12.139   3.191  -7.226  1.00  1.020          C  
ATOM    921  C   GLY A  60      12.417   3.990  -5.962  1.00  1.060          C  
ATOM    922  O   GLY A  60      13.061   3.471  -5.045  1.00  1.180          O  
ATOM    923  H   GLY A  60      10.798   3.656  -8.803  1.00  1.130          H  
ATOM    924 1HA  GLY A  60      12.219   2.126  -7.011  1.00  1.220          H  
ATOM    925 2HA  GLY A  60      12.902   3.420  -7.970  1.00  1.220          H  
ATOM    926  N   TYR A  61      11.914   5.226  -5.879  1.00  1.030          N  
ATOM    927  CA  TYR A  61      12.156   5.997  -4.686  1.00  1.130          C  
ATOM    928  C   TYR A  61      10.853   6.179  -3.809  1.00  1.060          C  
ATOM    929  O   TYR A  61      10.676   5.409  -2.857  1.00  1.030          O  
ATOM    930  CB  TYR A  61      12.885   7.286  -5.121  1.00  1.540          C  
ATOM    931  CG  TYR A  61      14.271   7.069  -5.619  1.00  1.540          C  
ATOM    932  CD1 TYR A  61      14.472   6.849  -6.977  1.00  1.540          C  
ATOM    933  CD2 TYR A  61      15.334   7.125  -4.770  1.00  1.540          C  
ATOM    934  CE1 TYR A  61      15.742   6.674  -7.461  1.00  1.540          C  
ATOM    935  CE2 TYR A  61      16.607   6.955  -5.239  1.00  1.540          C  
ATOM    936  CZ  TYR A  61      16.818   6.728  -6.584  1.00  1.540          C  
ATOM    937  OH  TYR A  61      18.096   6.562  -7.061  1.00  1.540          O  
ATOM    938  H   TYR A  61      11.434   5.635  -6.681  1.00  1.240          H  
ATOM    939  HA  TYR A  61      12.866   5.443  -4.086  1.00  1.360          H  
ATOM    940 1HB  TYR A  61      12.386   7.719  -5.969  1.00  1.850          H  
ATOM    941 2HB  TYR A  61      12.916   8.010  -4.308  1.00  1.850          H  
ATOM    942  HD1 TYR A  61      13.624   6.817  -7.659  1.00  1.850          H  
ATOM    943  HD2 TYR A  61      15.172   7.309  -3.737  1.00  1.850          H  
ATOM    944  HE1 TYR A  61      15.904   6.501  -8.524  1.00  1.850          H  
ATOM    945  HE2 TYR A  61      17.452   7.004  -4.551  1.00  1.850          H  
ATOM    946  HH  TYR A  61      18.067   6.428  -8.012  1.00  1.850          H  
ATOM    947  N   PRO A  62       9.875   7.103  -4.076  1.00  1.110          N  
ATOM    948  CA  PRO A  62       8.654   7.258  -3.276  1.00  1.110          C  
ATOM    949  C   PRO A  62       7.866   5.990  -2.917  1.00  1.030          C  
ATOM    950  O   PRO A  62       7.683   5.704  -1.724  1.00  1.080          O  
ATOM    951  CB  PRO A  62       7.803   8.175  -4.171  1.00  1.670          C  
ATOM    952  CG  PRO A  62       8.799   9.030  -4.869  1.00  1.670          C  
ATOM    953  CD  PRO A  62       9.968   8.118  -5.160  1.00  1.670          C  
ATOM    954  HA  PRO A  62       8.919   7.798  -2.356  1.00  1.330          H  
ATOM    955 1HB  PRO A  62       7.202   7.576  -4.873  1.00  2.000          H  
ATOM    956 2HB  PRO A  62       7.094   8.750  -3.557  1.00  2.000          H  
ATOM    957 1HG  PRO A  62       8.356   9.445  -5.791  1.00  2.000          H  
ATOM    958 2HG  PRO A  62       9.075   9.891  -4.238  1.00  2.000          H  
ATOM    959 1HD  PRO A  62       9.931   7.669  -6.149  1.00  2.000          H  
ATOM    960 2HD  PRO A  62      10.804   8.787  -5.021  1.00  2.000          H  
ATOM    961  N   GLU A  63       7.395   5.233  -3.922  1.00  0.970          N  
ATOM    962  CA  GLU A  63       6.524   4.106  -3.581  1.00  0.970          C  
ATOM    963  C   GLU A  63       7.251   2.914  -3.001  1.00  0.880          C  
ATOM    964  O   GLU A  63       6.784   2.349  -2.022  1.00  0.870          O  
ATOM    965  CB  GLU A  63       5.636   3.665  -4.748  1.00  1.360          C  
ATOM    966  CG  GLU A  63       4.521   4.632  -5.102  1.00  1.360          C  
ATOM    967  CD  GLU A  63       3.694   4.189  -6.289  1.00  1.360          C  
ATOM    968  OE1 GLU A  63       4.252   3.930  -7.325  1.00  1.360          O  
ATOM    969  OE2 GLU A  63       2.497   4.076  -6.137  1.00  1.360          O  
ATOM    970  H   GLU A  63       7.601   5.460  -4.904  1.00  1.160          H  
ATOM    971  HA  GLU A  63       5.835   4.460  -2.818  1.00  1.160          H  
ATOM    972 1HB  GLU A  63       6.217   3.554  -5.605  1.00  1.630          H  
ATOM    973 2HB  GLU A  63       5.190   2.694  -4.523  1.00  1.630          H  
ATOM    974 1HG  GLU A  63       3.867   4.749  -4.237  1.00  1.630          H  
ATOM    975 2HG  GLU A  63       4.966   5.603  -5.319  1.00  1.630          H  
ATOM    976  N   ALA A  64       8.418   2.546  -3.510  1.00  0.850          N  
ATOM    977  CA  ALA A  64       9.065   1.367  -2.959  1.00  0.830          C  
ATOM    978  C   ALA A  64       9.287   1.506  -1.450  1.00  0.830          C  
ATOM    979  O   ALA A  64       9.052   0.536  -0.708  1.00  0.850          O  
ATOM    980  CB  ALA A  64      10.390   1.123  -3.657  1.00  1.170          C  
ATOM    981  H   ALA A  64       8.821   3.018  -4.319  1.00  1.020          H  
ATOM    982  HA  ALA A  64       8.411   0.511  -3.124  1.00  1.000          H  
ATOM    983 1HB  ALA A  64      10.856   0.228  -3.251  1.00  1.400          H  
ATOM    984 2HB  ALA A  64      10.222   0.993  -4.722  1.00  1.400          H  
ATOM    985 3HB  ALA A  64      11.049   1.982  -3.499  1.00  1.400          H  
ATOM    986  N   ASP A  65       9.702   2.690  -0.959  1.00  0.850          N  
ATOM    987  CA  ASP A  65       9.839   2.769   0.493  1.00  0.900          C  
ATOM    988  C   ASP A  65       8.489   2.862   1.182  1.00  0.870          C  
ATOM    989  O   ASP A  65       8.325   2.292   2.266  1.00  0.880          O  
ATOM    990  CB  ASP A  65      10.770   3.861   0.989  1.00  1.240          C  
ATOM    991  CG  ASP A  65      12.250   3.566   0.810  1.00  1.240          C  
ATOM    992  OD1 ASP A  65      12.633   2.458   0.490  1.00  1.240          O  
ATOM    993  OD2 ASP A  65      13.007   4.447   1.072  1.00  1.240          O  
ATOM    994  H   ASP A  65       9.921   3.488  -1.574  1.00  1.020          H  
ATOM    995  HA  ASP A  65      10.295   1.839   0.826  1.00  1.080          H  
ATOM    996 1HB  ASP A  65      10.544   4.778   0.448  1.00  1.490          H  
ATOM    997 2HB  ASP A  65      10.574   4.037   2.034  1.00  1.490          H  
ATOM    998  N   PHE A  66       7.504   3.543   0.574  1.00  0.890          N  
ATOM    999  CA  PHE A  66       6.198   3.621   1.204  1.00  0.930          C  
ATOM   1000  C   PHE A  66       5.642   2.228   1.374  1.00  0.910          C  
ATOM   1001  O   PHE A  66       5.205   1.894   2.459  1.00  0.960          O  
ATOM   1002  CB  PHE A  66       5.236   4.540   0.466  1.00  1.290          C  
ATOM   1003  CG  PHE A  66       3.817   4.631   1.074  1.00  1.290          C  
ATOM   1004  CD1 PHE A  66       3.579   4.903   2.430  1.00  1.290          C  
ATOM   1005  CD2 PHE A  66       2.729   4.529   0.272  1.00  1.290          C  
ATOM   1006  CE1 PHE A  66       2.290   5.037   2.906  1.00  1.290          C  
ATOM   1007  CE2 PHE A  66       1.456   4.663   0.774  1.00  1.290          C  
ATOM   1008  CZ  PHE A  66       1.247   4.917   2.085  1.00  1.290          C  
ATOM   1009  H   PHE A  66       7.666   4.065  -0.292  1.00  1.070          H  
ATOM   1010  HA  PHE A  66       6.337   4.049   2.194  1.00  1.120          H  
ATOM   1011 1HB  PHE A  66       5.665   5.537   0.409  1.00  1.540          H  
ATOM   1012 2HB  PHE A  66       5.136   4.185  -0.555  1.00  1.540          H  
ATOM   1013  HD1 PHE A  66       4.409   4.999   3.115  1.00  1.540          H  
ATOM   1014  HD2 PHE A  66       2.865   4.353  -0.796  1.00  1.540          H  
ATOM   1015  HE1 PHE A  66       2.099   5.239   3.934  1.00  1.540          H  
ATOM   1016  HE2 PHE A  66       0.607   4.579   0.095  1.00  1.540          H  
ATOM   1017  HZ  PHE A  66       0.246   5.027   2.470  1.00  1.540          H  
ATOM   1018  N   ILE A  67       5.707   1.378   0.348  1.00  0.870          N  
ATOM   1019  CA  ILE A  67       5.152   0.029   0.432  1.00  0.890          C  
ATOM   1020  C   ILE A  67       5.780  -0.711   1.615  1.00  0.900          C  
ATOM   1021  O   ILE A  67       5.067  -1.402   2.354  1.00  0.970          O  
ATOM   1022  CB  ILE A  67       5.365  -0.770  -0.881  1.00  1.240          C  
ATOM   1023  CG1 ILE A  67       4.506  -0.146  -2.005  1.00  1.240          C  
ATOM   1024  CG2 ILE A  67       4.938  -2.257  -0.655  1.00  1.240          C  
ATOM   1025  CD1 ILE A  67       4.825  -0.572  -3.417  1.00  1.240          C  
ATOM   1026  H   ILE A  67       6.122   1.705  -0.521  1.00  1.040          H  
ATOM   1027  HA  ILE A  67       4.082   0.111   0.602  1.00  1.070          H  
ATOM   1028  HB  ILE A  67       6.414  -0.712  -1.183  1.00  1.490          H  
ATOM   1029 1HG1 ILE A  67       3.481  -0.422  -1.816  1.00  1.490          H  
ATOM   1030 2HG1 ILE A  67       4.599   0.935  -1.954  1.00  1.490          H  
ATOM   1031 1HG2 ILE A  67       5.074  -2.826  -1.566  1.00  1.490          H  
ATOM   1032 2HG2 ILE A  67       5.543  -2.712   0.128  1.00  1.490          H  
ATOM   1033 3HG2 ILE A  67       3.884  -2.292  -0.359  1.00  1.490          H  
ATOM   1034 1HD1 ILE A  67       4.139  -0.063  -4.089  1.00  1.490          H  
ATOM   1035 2HD1 ILE A  67       5.852  -0.288  -3.657  1.00  1.490          H  
ATOM   1036 3HD1 ILE A  67       4.710  -1.642  -3.533  1.00  1.490          H  
ATOM   1037  N   THR A  68       7.103  -0.606   1.782  1.00  0.860          N  
ATOM   1038  CA  THR A  68       7.741  -1.227   2.940  1.00  0.920          C  
ATOM   1039  C   THR A  68       7.162  -0.660   4.245  1.00  0.960          C  
ATOM   1040  O   THR A  68       6.814  -1.418   5.160  1.00  1.030          O  
ATOM   1041  CB  THR A  68       9.269  -1.019   2.925  1.00  1.260          C  
ATOM   1042  OG1 THR A  68       9.831  -1.658   1.768  1.00  1.260          O  
ATOM   1043  CG2 THR A  68       9.900  -1.605   4.195  1.00  1.260          C  
ATOM   1044  H   THR A  68       7.658  -0.096   1.088  1.00  1.030          H  
ATOM   1045  HA  THR A  68       7.538  -2.296   2.910  1.00  1.100          H  
ATOM   1046  HB  THR A  68       9.491   0.048   2.877  1.00  1.520          H  
ATOM   1047  HG1 THR A  68       9.583  -1.163   0.971  1.00  1.520          H  
ATOM   1048 1HG2 THR A  68      10.970  -1.446   4.155  1.00  1.520          H  
ATOM   1049 2HG2 THR A  68       9.503  -1.117   5.086  1.00  1.520          H  
ATOM   1050 3HG2 THR A  68       9.692  -2.671   4.249  1.00  1.520          H  
ATOM   1051  N   LEU A  69       7.055   0.668   4.343  1.00  0.970          N  
ATOM   1052  CA  LEU A  69       6.499   1.276   5.546  1.00  1.050          C  
ATOM   1053  C   LEU A  69       5.014   0.896   5.735  1.00  1.090          C  
ATOM   1054  O   LEU A  69       4.552   0.759   6.861  1.00  1.190          O  
ATOM   1055  CB  LEU A  69       6.649   2.793   5.531  1.00  1.440          C  
ATOM   1056  CG  LEU A  69       8.017   3.435   5.639  1.00  1.440          C  
ATOM   1057  CD1 LEU A  69       7.837   4.913   5.377  1.00  1.440          C  
ATOM   1058  CD2 LEU A  69       8.585   3.251   7.042  1.00  1.440          C  
ATOM   1059  H   LEU A  69       7.395   1.256   3.572  1.00  1.160          H  
ATOM   1060  HA  LEU A  69       7.052   0.894   6.395  1.00  1.260          H  
ATOM   1061 1HB  LEU A  69       6.138   3.193   4.655  1.00  1.730          H  
ATOM   1062 2HB  LEU A  69       6.180   3.128   6.427  1.00  1.730          H  
ATOM   1063  HG  LEU A  69       8.699   3.018   4.893  1.00  1.730          H  
ATOM   1064 1HD1 LEU A  69       8.791   5.405   5.455  1.00  1.730          H  
ATOM   1065 2HD1 LEU A  69       7.435   5.046   4.379  1.00  1.730          H  
ATOM   1066 3HD1 LEU A  69       7.152   5.338   6.108  1.00  1.730          H  
ATOM   1067 1HD2 LEU A  69       9.537   3.764   7.097  1.00  1.730          H  
ATOM   1068 2HD2 LEU A  69       7.903   3.688   7.765  1.00  1.730          H  
ATOM   1069 3HD2 LEU A  69       8.727   2.197   7.266  1.00  1.730          H  
ATOM   1070  N   VAL A  70       4.273   0.698   4.646  1.00  1.070          N  
ATOM   1071  CA  VAL A  70       2.872   0.290   4.680  1.00  1.180          C  
ATOM   1072  C   VAL A  70       2.741  -1.058   5.377  1.00  1.130          C  
ATOM   1073  O   VAL A  70       1.890  -1.234   6.244  1.00  1.200          O  
ATOM   1074  CB  VAL A  70       2.257   0.267   3.270  1.00  1.610          C  
ATOM   1075  CG1 VAL A  70       0.958  -0.366   3.265  1.00  1.610          C  
ATOM   1076  CG2 VAL A  70       2.049   1.652   2.831  1.00  1.610          C  
ATOM   1077  H   VAL A  70       4.709   0.880   3.752  1.00  1.280          H  
ATOM   1078  HA  VAL A  70       2.327   1.034   5.247  1.00  1.420          H  
ATOM   1079  HB  VAL A  70       2.908  -0.263   2.602  1.00  1.930          H  
ATOM   1080 1HG1 VAL A  70       0.547  -0.342   2.257  1.00  1.930          H  
ATOM   1081 2HG1 VAL A  70       1.054  -1.385   3.592  1.00  1.930          H  
ATOM   1082 3HG1 VAL A  70       0.316   0.166   3.931  1.00  1.930          H  
ATOM   1083 1HG2 VAL A  70       1.627   1.656   1.850  1.00  1.930          H  
ATOM   1084 2HG2 VAL A  70       1.376   2.145   3.515  1.00  1.930          H  
ATOM   1085 3HG2 VAL A  70       2.963   2.171   2.819  1.00  1.930          H  
ATOM   1086  N   ASN A  71       3.631  -2.005   5.080  1.00  1.070          N  
ATOM   1087  CA  ASN A  71       3.582  -3.270   5.812  1.00  1.090          C  
ATOM   1088  C   ASN A  71       3.682  -2.964   7.321  1.00  1.150          C  
ATOM   1089  O   ASN A  71       2.992  -3.569   8.150  1.00  1.170          O  
ATOM   1090  CB  ASN A  71       4.750  -4.162   5.435  1.00  1.520          C  
ATOM   1091  CG  ASN A  71       4.686  -4.793   4.085  1.00  1.520          C  
ATOM   1092  OD1 ASN A  71       3.643  -4.991   3.472  1.00  1.520          O  
ATOM   1093  ND2 ASN A  71       5.846  -5.116   3.595  1.00  1.520          N  
ATOM   1094  H   ASN A  71       4.285  -1.845   4.303  1.00  1.280          H  
ATOM   1095  HA  ASN A  71       2.633  -3.767   5.619  1.00  1.310          H  
ATOM   1096 1HB  ASN A  71       5.664  -3.581   5.488  1.00  1.820          H  
ATOM   1097 2HB  ASN A  71       4.842  -4.938   6.167  1.00  1.820          H  
ATOM   1098 1HD2 ASN A  71       5.910  -5.538   2.694  1.00  1.820          H  
ATOM   1099 2HD2 ASN A  71       6.671  -4.927   4.126  1.00  1.820          H  
ATOM   1100  N   ASN A  72       4.467  -1.922   7.654  1.00  1.220          N  
ATOM   1101  CA  ASN A  72       4.747  -1.478   9.023  1.00  1.340          C  
ATOM   1102  C   ASN A  72       3.656  -0.569   9.625  1.00  1.410          C  
ATOM   1103  O   ASN A  72       3.901   0.166  10.594  1.00  1.600          O  
ATOM   1104  CB  ASN A  72       6.135  -0.839   9.069  1.00  1.830          C  
ATOM   1105  CG  ASN A  72       7.297  -1.825   8.796  1.00  1.830          C  
ATOM   1106  OD1 ASN A  72       7.872  -2.470   9.695  1.00  1.830          O  
ATOM   1107  ND2 ASN A  72       7.650  -1.969   7.548  1.00  1.830          N  
ATOM   1108  H   ASN A  72       5.001  -1.492   6.887  1.00  1.460          H  
ATOM   1109  HA  ASN A  72       4.748  -2.332   9.671  1.00  1.610          H  
ATOM   1110 1HB  ASN A  72       6.210  -0.000   8.407  1.00  2.190          H  
ATOM   1111 2HB  ASN A  72       6.277  -0.477  10.066  1.00  2.190          H  
ATOM   1112 1HD2 ASN A  72       8.384  -2.597   7.300  1.00  2.190          H  
ATOM   1113 2HD2 ASN A  72       7.190  -1.458   6.811  1.00  2.190          H  
ATOM   1114  N   MET A  73       2.444  -0.653   9.039  1.00  1.320          N  
ATOM   1115  CA  MET A  73       1.199  -0.070   9.540  1.00  1.450          C  
ATOM   1116  C   MET A  73       0.436  -1.008  10.468  1.00  1.450          C  
ATOM   1117  O   MET A  73      -0.444  -0.554  11.200  1.00  1.620          O  
ATOM   1118  CB  MET A  73       0.243   0.307   8.409  1.00  1.980          C  
ATOM   1119  CG  MET A  73       0.612   1.501   7.634  1.00  1.980          C  
ATOM   1120  SD  MET A  73      -0.441   1.861   6.200  1.00  1.980          S  
ATOM   1121  CE  MET A  73       0.083   3.489   5.758  1.00  1.980          C  
ATOM   1122  H   MET A  73       2.374  -1.195   8.173  1.00  1.580          H  
ATOM   1123  HA  MET A  73       1.450   0.826  10.106  1.00  1.740          H  
ATOM   1124 1HB  MET A  73       0.197  -0.512   7.723  1.00  2.370          H  
ATOM   1125 2HB  MET A  73      -0.740   0.421   8.804  1.00  2.370          H  
ATOM   1126 1HG  MET A  73       0.517   2.324   8.307  1.00  2.370          H  
ATOM   1127 2HG  MET A  73       1.636   1.406   7.323  1.00  2.370          H  
ATOM   1128 1HE  MET A  73      -0.454   3.841   4.912  1.00  2.370          H  
ATOM   1129 2HE  MET A  73      -0.107   4.165   6.589  1.00  2.370          H  
ATOM   1130 3HE  MET A  73       1.135   3.475   5.527  1.00  2.370          H  
ATOM   1131  N   ARG A  74       0.722  -2.320  10.438  1.00  1.350          N  
ATOM   1132  CA  ARG A  74      -0.079  -3.220  11.268  1.00  1.420          C  
ATOM   1133  C   ARG A  74       0.741  -4.352  11.854  1.00  1.590          C  
ATOM   1134  O   ARG A  74       1.498  -5.060  11.172  1.00  1.930          O  
ATOM   1135  CB  ARG A  74      -1.241  -3.747  10.457  1.00  1.960          C  
ATOM   1136  CG  ARG A  74      -2.381  -4.457  11.187  1.00  1.960          C  
ATOM   1137  CD  ARG A  74      -2.224  -5.930  11.334  1.00  1.960          C  
ATOM   1138  NE  ARG A  74      -2.005  -6.547  10.050  1.00  1.960          N  
ATOM   1139  CZ  ARG A  74      -2.926  -6.805   9.108  1.00  1.960          C  
ATOM   1140  NH1 ARG A  74      -4.223  -6.534   9.218  1.00  1.960          N  
ATOM   1141  NH2 ARG A  74      -2.497  -7.337   8.004  1.00  1.960          N  
ATOM   1142  H   ARG A  74       1.455  -2.696   9.823  1.00  1.620          H  
ATOM   1143  HA  ARG A  74      -0.484  -2.647  12.101  1.00  1.700          H  
ATOM   1144 1HB  ARG A  74      -1.710  -2.912   9.957  1.00  2.350          H  
ATOM   1145 2HB  ARG A  74      -0.855  -4.415   9.697  1.00  2.350          H  
ATOM   1146 1HG  ARG A  74      -2.511  -4.027  12.180  1.00  2.350          H  
ATOM   1147 2HG  ARG A  74      -3.273  -4.289  10.614  1.00  2.350          H  
ATOM   1148 1HD  ARG A  74      -1.392  -6.172  11.981  1.00  2.350          H  
ATOM   1149 2HD  ARG A  74      -3.138  -6.340  11.762  1.00  2.350          H  
ATOM   1150  HE  ARG A  74      -1.033  -6.830   9.806  1.00  2.350          H  
ATOM   1151 1HH1 ARG A  74      -4.657  -6.110  10.054  1.00  2.350          H  
ATOM   1152 2HH1 ARG A  74      -4.819  -6.735   8.406  1.00  2.350          H  
ATOM   1153 1HH2 ARG A  74      -1.482  -7.540   7.928  1.00  2.350          H  
ATOM   1154 2HH2 ARG A  74      -3.177  -7.515   7.255  1.00  2.350          H  
ATOM   1155  N   PHE A  75       0.567  -4.487  13.155  1.00  1.730          N  
ATOM   1156  CA  PHE A  75       1.309  -5.395  13.996  1.00  2.010          C  
ATOM   1157  C   PHE A  75       0.695  -5.570  15.382  1.00  2.420          C  
ATOM   1158  O   PHE A  75      -0.093  -4.738  15.842  1.00  2.690          O  
ATOM   1159  CB  PHE A  75       2.704  -4.801  14.137  1.00  2.700          C  
ATOM   1160  CG  PHE A  75       2.598  -3.314  14.372  1.00  2.700          C  
ATOM   1161  CD1 PHE A  75       2.228  -2.786  15.590  1.00  2.700          C  
ATOM   1162  CD2 PHE A  75       2.861  -2.427  13.322  1.00  2.700          C  
ATOM   1163  CE1 PHE A  75       2.078  -1.449  15.741  1.00  2.700          C  
ATOM   1164  CE2 PHE A  75       2.712  -1.088  13.489  1.00  2.700          C  
ATOM   1165  CZ  PHE A  75       2.310  -0.605  14.686  1.00  2.700          C  
ATOM   1166  H   PHE A  75      -0.099  -3.870  13.607  1.00  2.080          H  
ATOM   1167  HA  PHE A  75       1.358  -6.372  13.508  1.00  2.410          H  
ATOM   1168 1HB  PHE A  75       3.182  -5.245  14.967  1.00  3.240          H  
ATOM   1169 2HB  PHE A  75       3.295  -4.978  13.242  1.00  3.240          H  
ATOM   1170  HD1 PHE A  75       2.023  -3.444  16.429  1.00  3.240          H  
ATOM   1171  HD2 PHE A  75       3.167  -2.818  12.345  1.00  3.240          H  
ATOM   1172  HE1 PHE A  75       1.761  -1.051  16.700  1.00  3.240          H  
ATOM   1173  HE2 PHE A  75       2.897  -0.403  12.666  1.00  3.240          H  
ATOM   1174  HZ  PHE A  75       2.177   0.457  14.804  1.00  3.240          H  
ATOM   1175  N   LYS A  76       1.091  -6.636  16.065  1.00  2.870          N  
ATOM   1176  CA  LYS A  76       0.754  -6.825  17.467  1.00  3.510          C  
ATOM   1177  C   LYS A  76       1.837  -6.221  18.332  1.00  3.610          C  
ATOM   1178  O   LYS A  76       2.973  -6.714  18.339  1.00  3.990          O  
ATOM   1179  CB  LYS A  76       0.647  -8.305  17.830  1.00  4.660          C  
ATOM   1180  CG  LYS A  76       0.281  -8.569  19.299  1.00  4.660          C  
ATOM   1181  CD  LYS A  76       0.196 -10.058  19.608  1.00  4.660          C  
ATOM   1182  CE  LYS A  76      -0.029 -10.276  21.098  1.00  4.660          C  
ATOM   1183  NZ  LYS A  76      -0.102 -11.719  21.473  1.00  4.660          N  
ATOM   1184  H   LYS A  76       1.694  -7.318  15.606  1.00  3.440          H  
ATOM   1185  HA  LYS A  76      -0.188  -6.318  17.683  1.00  4.210          H  
ATOM   1186 1HB  LYS A  76      -0.087  -8.793  17.191  1.00  5.590          H  
ATOM   1187 2HB  LYS A  76       1.604  -8.775  17.653  1.00  5.590          H  
ATOM   1188 1HG  LYS A  76       1.044  -8.133  19.953  1.00  5.590          H  
ATOM   1189 2HG  LYS A  76      -0.675  -8.101  19.526  1.00  5.590          H  
ATOM   1190 1HD  LYS A  76      -0.622 -10.508  19.046  1.00  5.590          H  
ATOM   1191 2HD  LYS A  76       1.128 -10.538  19.317  1.00  5.590          H  
ATOM   1192 1HE  LYS A  76       0.796  -9.816  21.639  1.00  5.590          H  
ATOM   1193 2HE  LYS A  76      -0.957  -9.789  21.393  1.00  5.590          H  
ATOM   1194 1HZ  LYS A  76      -0.244 -11.779  22.477  1.00  5.590          H  
ATOM   1195 2HZ  LYS A  76      -0.872 -12.157  20.993  1.00  5.590          H  
ATOM   1196 3HZ  LYS A  76       0.759 -12.192  21.230  1.00  5.590          H  
ATOM   1197  N   ILE A  77       1.481  -5.198  19.100  1.00  3.570          N  
ATOM   1198  CA  ILE A  77       2.445  -4.511  19.953  1.00  3.900          C  
ATOM   1199  C   ILE A  77       2.064  -4.571  21.417  1.00  4.120          C  
ATOM   1200  O   ILE A  77       0.894  -4.434  21.773  1.00  4.430          O  
ATOM   1201  CB  ILE A  77       2.680  -3.043  19.498  1.00  5.330          C  
ATOM   1202  CG1 ILE A  77       3.778  -2.408  20.389  1.00  5.330          C  
ATOM   1203  CG2 ILE A  77       1.384  -2.244  19.523  1.00  5.330          C  
ATOM   1204  CD1 ILE A  77       4.413  -1.157  19.861  1.00  5.330          C  
ATOM   1205  H   ILE A  77       0.520  -4.879  19.063  1.00  4.280          H  
ATOM   1206  HA  ILE A  77       3.394  -5.027  19.874  1.00  4.680          H  
ATOM   1207  HB  ILE A  77       3.054  -3.046  18.498  1.00  6.390          H  
ATOM   1208 1HG1 ILE A  77       3.350  -2.164  21.364  1.00  6.390          H  
ATOM   1209 2HG1 ILE A  77       4.534  -3.126  20.530  1.00  6.390          H  
ATOM   1210 1HG2 ILE A  77       1.565  -1.230  19.183  1.00  6.390          H  
ATOM   1211 2HG2 ILE A  77       0.658  -2.714  18.863  1.00  6.390          H  
ATOM   1212 3HG2 ILE A  77       0.982  -2.211  20.535  1.00  6.390          H  
ATOM   1213 1HD1 ILE A  77       5.163  -0.833  20.567  1.00  6.390          H  
ATOM   1214 2HD1 ILE A  77       4.885  -1.358  18.900  1.00  6.390          H  
ATOM   1215 3HD1 ILE A  77       3.668  -0.387  19.747  1.00  6.390          H  
ATOM   1216  N   GLU A  78       3.068  -4.801  22.257  1.00  4.130          N  
ATOM   1217  CA  GLU A  78       2.894  -4.849  23.697  1.00  4.530          C  
ATOM   1218  C   GLU A  78       3.972  -3.973  24.307  1.00  4.650          C  
ATOM   1219  O   GLU A  78       5.041  -3.807  23.713  1.00  4.610          O  
ATOM   1220  CB  GLU A  78       2.978  -6.287  24.231  1.00  6.180          C  
ATOM   1221  CG  GLU A  78       1.861  -7.225  23.728  1.00  6.180          C  
ATOM   1222  CD  GLU A  78       1.938  -8.630  24.304  1.00  6.180          C  
ATOM   1223  OE1 GLU A  78       2.916  -8.935  24.940  1.00  6.180          O  
ATOM   1224  OE2 GLU A  78       1.004  -9.385  24.117  1.00  6.180          O  
ATOM   1225  H   GLU A  78       4.021  -4.892  21.882  1.00  4.960          H  
ATOM   1226  HA  GLU A  78       1.921  -4.432  23.958  1.00  5.440          H  
ATOM   1227 1HB  GLU A  78       3.937  -6.719  23.947  1.00  7.420          H  
ATOM   1228 2HB  GLU A  78       2.940  -6.272  25.320  1.00  7.420          H  
ATOM   1229 1HG  GLU A  78       0.897  -6.788  23.982  1.00  7.420          H  
ATOM   1230 2HG  GLU A  78       1.918  -7.288  22.640  1.00  7.420          H  
ATOM   1231  N   ASN A  79       3.712  -3.416  25.482  1.00  4.990          N  
ATOM   1232  CA  ASN A  79       4.707  -2.591  26.151  1.00  5.300          C  
ATOM   1233  C   ASN A  79       5.264  -1.549  25.172  1.00  4.960          C  
ATOM   1234  O   ASN A  79       4.521  -0.684  24.710  1.00  5.230          O  
ATOM   1235  CB  ASN A  79       5.793  -3.460  26.757  1.00  7.300          C  
ATOM   1236  CG  ASN A  79       5.244  -4.387  27.803  1.00  7.300          C  
ATOM   1237  OD1 ASN A  79       4.227  -4.095  28.448  1.00  7.300          O  
ATOM   1238  ND2 ASN A  79       5.897  -5.505  27.989  1.00  7.300          N  
ATOM   1239  H   ASN A  79       2.816  -3.572  25.926  1.00  5.990          H  
ATOM   1240  HA  ASN A  79       4.220  -2.041  26.959  1.00  6.360          H  
ATOM   1241 1HB  ASN A  79       6.278  -4.057  25.984  1.00  8.760          H  
ATOM   1242 2HB  ASN A  79       6.553  -2.829  27.220  1.00  8.760          H  
ATOM   1243 1HD2 ASN A  79       5.578  -6.164  28.673  1.00  8.760          H  
ATOM   1244 2HD2 ASN A  79       6.713  -5.705  27.447  1.00  8.760          H  
ATOM   1245  N   CYS A  80       6.571  -1.606  24.887  1.00  4.780          N  
ATOM   1246  CA  CYS A  80       7.205  -0.638  24.002  1.00  4.810          C  
ATOM   1247  C   CYS A  80       7.846  -1.233  22.737  1.00  4.580          C  
ATOM   1248  O   CYS A  80       8.827  -0.679  22.220  1.00  5.010          O  
ATOM   1249  CB  CYS A  80       8.240   0.161  24.782  1.00  6.720          C  
ATOM   1250  SG  CYS A  80       7.503   1.151  26.085  1.00  6.720          S  
ATOM   1251  H   CYS A  80       7.131  -2.345  25.281  1.00  5.740          H  
ATOM   1252  HA  CYS A  80       6.433   0.060  23.688  1.00  5.770          H  
ATOM   1253 1HB  CYS A  80       8.965  -0.515  25.234  1.00  8.070          H  
ATOM   1254 2HB  CYS A  80       8.780   0.826  24.114  1.00  8.070          H  
ATOM   1255  HG  CYS A  80       6.575   1.708  25.309  1.00  8.070          H  
ATOM   1256  N   LYS A  81       7.359  -2.385  22.264  1.00  4.250          N  
ATOM   1257  CA  LYS A  81       7.913  -2.988  21.040  1.00  4.170          C  
ATOM   1258  C   LYS A  81       6.991  -4.023  20.391  1.00  3.510          C  
ATOM   1259  O   LYS A  81       6.303  -4.791  21.074  1.00  3.310          O  
ATOM   1260  CB  LYS A  81       9.285  -3.620  21.329  1.00  5.870          C  
ATOM   1261  CG  LYS A  81      10.028  -4.151  20.091  1.00  5.870          C  
ATOM   1262  CD  LYS A  81      11.437  -4.595  20.436  1.00  5.870          C  
ATOM   1263  CE  LYS A  81      12.176  -5.052  19.188  1.00  5.870          C  
ATOM   1264  NZ  LYS A  81      13.565  -5.490  19.489  1.00  5.870          N  
ATOM   1265  H   LYS A  81       6.567  -2.828  22.747  1.00  5.100          H  
ATOM   1266  HA  LYS A  81       8.053  -2.195  20.305  1.00  5.000          H  
ATOM   1267 1HB  LYS A  81       9.936  -2.893  21.807  1.00  7.040          H  
ATOM   1268 2HB  LYS A  81       9.158  -4.451  22.022  1.00  7.040          H  
ATOM   1269 1HG  LYS A  81       9.504  -5.017  19.689  1.00  7.040          H  
ATOM   1270 2HG  LYS A  81      10.069  -3.393  19.314  1.00  7.040          H  
ATOM   1271 1HD  LYS A  81      11.980  -3.765  20.890  1.00  7.040          H  
ATOM   1272 2HD  LYS A  81      11.393  -5.419  21.147  1.00  7.040          H  
ATOM   1273 1HE  LYS A  81      11.632  -5.880  18.733  1.00  7.040          H  
ATOM   1274 2HE  LYS A  81      12.216  -4.225  18.481  1.00  7.040          H  
ATOM   1275 1HZ  LYS A  81      14.016  -5.779  18.631  1.00  7.040          H  
ATOM   1276 2HZ  LYS A  81      14.076  -4.720  19.896  1.00  7.040          H  
ATOM   1277 3HZ  LYS A  81      13.545  -6.263  20.136  1.00  7.040          H  
ATOM   1278  N   VAL A  82       7.008  -4.077  19.061  1.00  3.580          N  
ATOM   1279  CA  VAL A  82       6.232  -5.079  18.341  1.00  3.370          C  
ATOM   1280  C   VAL A  82       6.665  -6.511  18.654  1.00  3.610          C  
ATOM   1281  O   VAL A  82       7.850  -6.815  18.787  1.00  4.160          O  
ATOM   1282  CB  VAL A  82       6.245  -4.793  16.836  1.00  4.800          C  
ATOM   1283  CG1 VAL A  82       5.607  -5.964  16.039  1.00  4.800          C  
ATOM   1284  CG2 VAL A  82       5.456  -3.543  16.581  1.00  4.800          C  
ATOM   1285  H   VAL A  82       7.582  -3.413  18.524  1.00  4.300          H  
ATOM   1286  HA  VAL A  82       5.201  -4.977  18.651  1.00  4.040          H  
ATOM   1287  HB  VAL A  82       7.240  -4.634  16.524  1.00  5.760          H  
ATOM   1288 1HG1 VAL A  82       5.613  -5.726  14.985  1.00  5.760          H  
ATOM   1289 2HG1 VAL A  82       6.165  -6.882  16.189  1.00  5.760          H  
ATOM   1290 3HG1 VAL A  82       4.588  -6.117  16.375  1.00  5.760          H  
ATOM   1291 1HG2 VAL A  82       5.453  -3.312  15.525  1.00  5.760          H  
ATOM   1292 2HG2 VAL A  82       4.457  -3.708  16.911  1.00  5.760          H  
ATOM   1293 3HG2 VAL A  82       5.890  -2.709  17.128  1.00  5.760          H  
ATOM   1294  N   VAL A  83       5.659  -7.358  18.863  1.00  3.520          N  
ATOM   1295  CA  VAL A  83       5.817  -8.765  19.197  1.00  4.130          C  
ATOM   1296  C   VAL A  83       5.658  -9.619  17.938  1.00  4.620          C  
ATOM   1297  O   VAL A  83       6.452 -10.527  17.683  1.00  5.270          O  
ATOM   1298  CB  VAL A  83       4.757  -9.178  20.240  1.00  5.540          C  
ATOM   1299  CG1 VAL A  83       4.875 -10.664  20.563  1.00  5.540          C  
ATOM   1300  CG2 VAL A  83       4.905  -8.314  21.485  1.00  5.540          C  
ATOM   1301  H   VAL A  83       4.718  -6.995  18.746  1.00  4.220          H  
ATOM   1302  HA  VAL A  83       6.814  -8.919  19.609  1.00  4.960          H  
ATOM   1303  HB  VAL A  83       3.762  -9.023  19.815  1.00  6.650          H  
ATOM   1304 1HG1 VAL A  83       4.105 -10.938  21.284  1.00  6.650          H  
ATOM   1305 2HG1 VAL A  83       4.751 -11.259  19.669  1.00  6.650          H  
ATOM   1306 3HG1 VAL A  83       5.858 -10.863  20.989  1.00  6.650          H  
ATOM   1307 1HG2 VAL A  83       4.145  -8.594  22.213  1.00  6.650          H  
ATOM   1308 2HG2 VAL A  83       5.891  -8.461  21.917  1.00  6.650          H  
ATOM   1309 3HG2 VAL A  83       4.782  -7.262  21.224  1.00  6.650          H  
ATOM   1310  N   ASN A  84       4.584  -9.357  17.189  1.00  4.530          N  
ATOM   1311  CA  ASN A  84       4.277 -10.093  15.958  1.00  5.190          C  
ATOM   1312  C   ASN A  84       3.948  -9.119  14.852  1.00  5.010          C  
ATOM   1313  O   ASN A  84       2.933  -8.420  14.905  1.00  4.810          O  
ATOM   1314  CB  ASN A  84       3.089 -11.044  16.088  1.00  7.000          C  
ATOM   1315  CG  ASN A  84       3.280 -12.164  17.021  1.00  7.000          C  
ATOM   1316  OD1 ASN A  84       2.909 -12.052  18.198  1.00  7.000          O  
ATOM   1317  ND2 ASN A  84       3.801 -13.262  16.531  1.00  7.000          N  
ATOM   1318  H   ASN A  84       3.990  -8.582  17.485  1.00  5.440          H  
ATOM   1319  HA  ASN A  84       5.161 -10.655  15.647  1.00  6.230          H  
ATOM   1320 1HB  ASN A  84       2.207 -10.502  16.377  1.00  8.400          H  
ATOM   1321 2HB  ASN A  84       2.886 -11.467  15.097  1.00  8.400          H  
ATOM   1322 1HD2 ASN A  84       3.938 -14.054  17.123  1.00  8.400          H  
ATOM   1323 2HD2 ASN A  84       4.049 -13.328  15.536  1.00  8.400          H  
ATOM   1324  N   PHE A  85       4.804  -9.013  13.867  1.00  5.270          N  
ATOM   1325  CA  PHE A  85       4.544  -8.090  12.792  1.00  5.280          C  
ATOM   1326  C   PHE A  85       3.509  -8.813  11.943  1.00  6.090          C  
ATOM   1327  O   PHE A  85       3.513 -10.037  11.988  1.00  6.720          O  
ATOM   1328  CB  PHE A  85       5.819  -7.840  12.067  1.00  7.390          C  
ATOM   1329  CG  PHE A  85       5.769  -6.784  11.203  1.00  7.390          C  
ATOM   1330  CD1 PHE A  85       5.996  -5.539  11.663  1.00  7.390          C  
ATOM   1331  CD2 PHE A  85       5.479  -6.986   9.902  1.00  7.390          C  
ATOM   1332  CE1 PHE A  85       5.972  -4.535  10.818  1.00  7.390          C  
ATOM   1333  CE2 PHE A  85       5.460  -5.986   9.064  1.00  7.390          C  
ATOM   1334  CZ  PHE A  85       5.713  -4.788   9.495  1.00  7.390          C  
ATOM   1335  H   PHE A  85       5.637  -9.610  13.792  1.00  6.320          H  
ATOM   1336  HA  PHE A  85       4.129  -7.165  13.177  1.00  6.340          H  
ATOM   1337 1HB  PHE A  85       6.614  -7.673  12.788  1.00  8.870          H  
ATOM   1338 2HB  PHE A  85       6.077  -8.702  11.515  1.00  8.870          H  
ATOM   1339  HD1 PHE A  85       6.207  -5.378  12.708  1.00  8.870          H  
ATOM   1340  HD2 PHE A  85       5.262  -7.979   9.553  1.00  8.870          H  
ATOM   1341  HE1 PHE A  85       6.169  -3.526  11.172  1.00  8.870          H  
ATOM   1342  HE2 PHE A  85       5.244  -6.131   8.034  1.00  8.870          H  
ATOM   1343  HZ  PHE A  85       5.705  -4.015   8.781  1.00  8.870          H  
ATOM   1344  N   ASN A  86       2.569  -8.150  11.239  1.00  6.310          N  
ATOM   1345  CA  ASN A  86       1.597  -9.000  10.543  1.00  7.240          C  
ATOM   1346  C   ASN A  86       1.246  -8.565   9.102  1.00  7.610          C  
ATOM   1347  O   ASN A  86       0.377  -7.706   8.881  1.00  7.780          O  
ATOM   1348  CB  ASN A  86       0.357  -9.109  11.427  1.00  9.760          C  
ATOM   1349  CG  ASN A  86      -0.660 -10.132  10.967  1.00  9.760          C  
ATOM   1350  OD1 ASN A  86      -0.293 -11.118  10.324  1.00  9.760          O  
ATOM   1351  ND2 ASN A  86      -1.913  -9.942  11.301  1.00  9.760          N  
ATOM   1352  H   ASN A  86       2.514  -7.128  11.158  1.00  7.570          H  
ATOM   1353  HA  ASN A  86       2.017  -9.986  10.452  1.00  8.690          H  
ATOM   1354 1HB  ASN A  86       0.673  -9.375  12.438  1.00 11.720          H  
ATOM   1355 2HB  ASN A  86      -0.117  -8.142  11.491  1.00 11.720          H  
ATOM   1356 1HD2 ASN A  86      -2.601 -10.614  11.014  1.00 11.720          H  
ATOM   1357 2HD2 ASN A  86      -2.179  -9.146  11.844  1.00 11.720          H  
ATOM   1358  N   ILE A  87       1.911  -9.190   8.115  1.00  7.970          N  
ATOM   1359  CA  ILE A  87       1.699  -8.824   6.689  1.00  8.500          C  
ATOM   1360  C   ILE A  87       0.647  -9.759   6.099  1.00  9.290          C  
ATOM   1361  O   ILE A  87      -0.395  -9.324   5.615  1.00  9.610          O  
ATOM   1362  CB  ILE A  87       2.985  -8.907   5.850  1.00 11.690          C  
ATOM   1363  CG1 ILE A  87       3.989  -7.921   6.402  1.00 11.690          C  
ATOM   1364  CG2 ILE A  87       2.640  -8.579   4.362  1.00 11.690          C  
ATOM   1365  CD1 ILE A  87       5.400  -8.068   5.854  1.00 11.690          C  
ATOM   1366  H   ILE A  87       2.551  -9.935   8.417  1.00  9.560          H  
ATOM   1367  HA  ILE A  87       1.321  -7.801   6.638  1.00 10.200          H  
ATOM   1368  HB  ILE A  87       3.417  -9.897   5.912  1.00 14.030          H  
ATOM   1369 1HG1 ILE A  87       3.627  -6.919   6.196  1.00 14.030          H  
ATOM   1370 2HG1 ILE A  87       4.026  -8.056   7.476  1.00 14.030          H  
ATOM   1371 1HG2 ILE A  87       3.528  -8.623   3.745  1.00 14.030          H  
ATOM   1372 2HG2 ILE A  87       1.918  -9.298   3.971  1.00 14.030          H  
ATOM   1373 3HG2 ILE A  87       2.213  -7.575   4.301  1.00 14.030          H  
ATOM   1374 1HD1 ILE A  87       6.056  -7.333   6.309  1.00 14.030          H  
ATOM   1375 2HD1 ILE A  87       5.773  -9.066   6.078  1.00 14.030          H  
ATOM   1376 3HD1 ILE A  87       5.408  -7.917   4.782  1.00 14.030          H  
ATOM   1377  N   GLU A  88       0.961 -11.045   6.150  1.00  9.800          N  
ATOM   1378  CA  GLU A  88       0.049 -12.123   5.826  1.00 10.680          C  
ATOM   1379  C   GLU A  88      -0.401 -12.374   7.256  1.00 11.260          C  
ATOM   1380  O   GLU A  88      -1.585 -12.194   7.541  1.00 11.750          O  
ATOM   1381  CB  GLU A  88       0.680 -13.373   5.177  1.00 14.600          C  
ATOM   1382  CG  GLU A  88       1.433 -13.129   3.876  1.00 14.600          C  
ATOM   1383  CD  GLU A  88       0.602 -12.596   2.782  1.00 14.600          C  
ATOM   1384  OE1 GLU A  88      -0.536 -12.968   2.669  1.00 14.600          O  
ATOM   1385  OE2 GLU A  88       1.111 -11.794   2.033  1.00 14.600          O  
ATOM   1386  H   GLU A  88       1.859 -11.263   6.494  1.00 11.760          H  
ATOM   1387  HA  GLU A  88      -0.795 -11.773   5.231  1.00 12.820          H  
ATOM   1388 1HB  GLU A  88       1.286 -13.932   5.847  1.00 17.520          H  
ATOM   1389 2HB  GLU A  88      -0.135 -14.042   4.907  1.00 17.520          H  
ATOM   1390 1HG  GLU A  88       2.235 -12.417   4.070  1.00 17.520          H  
ATOM   1391 2HG  GLU A  88       1.889 -14.065   3.556  1.00 17.520          H  
ATOM   1392  N   ASN A  89       0.542 -12.596   8.240  1.00 11.340          N  
ATOM   1393  CA  ASN A  89       1.956 -13.135   8.329  1.00 11.960          C  
ATOM   1394  C   ASN A  89       2.394 -12.909   9.750  1.00 11.810          C  
ATOM   1395  O   ASN A  89       3.124 -11.942   9.964  1.00 11.730          O  
ATOM   1396  CB  ASN A  89       3.125 -12.596   7.465  1.00 16.500          C  
ATOM   1397  CG  ASN A  89       4.382 -13.435   7.641  1.00 16.500          C  
ATOM   1398  OD1 ASN A  89       4.508 -14.241   8.581  1.00 16.500          O  
ATOM   1399  ND2 ASN A  89       5.327 -13.257   6.739  1.00 16.500          N  
ATOM   1400  H   ASN A  89       0.151 -12.395   9.155  1.00 13.610          H  
ATOM   1401  HA  ASN A  89       1.925 -14.215   8.182  1.00 14.350          H  
ATOM   1402 1HB  ASN A  89       2.951 -12.633   6.421  1.00 19.800          H  
ATOM   1403 2HB  ASN A  89       3.366 -11.578   7.732  1.00 19.800          H  
ATOM   1404 1HD2 ASN A  89       6.184 -13.779   6.798  1.00 19.800          H  
ATOM   1405 2HD2 ASN A  89       5.195 -12.603   5.991  1.00 19.800          H  
ATOM   1406  N   THR A  90       2.069 -13.778  10.694  1.00 11.910          N  
ATOM   1407  CA  THR A  90       2.430 -13.510  12.088  1.00 11.780          C  
ATOM   1408  C   THR A  90       3.832 -13.988  12.418  1.00 11.380          C  
ATOM   1409  O   THR A  90       4.295 -13.912  13.566  1.00 11.110          O  
ATOM   1410  CB  THR A  90       1.398 -14.136  13.038  1.00 16.540          C  
ATOM   1411  OG1 THR A  90       1.336 -15.550  12.807  1.00 16.540          O  
ATOM   1412  CG2 THR A  90       0.032 -13.505  12.785  1.00 16.540          C  
ATOM   1413  H   THR A  90       1.514 -14.600  10.485  1.00 14.290          H  
ATOM   1414  HA  THR A  90       2.407 -12.427  12.243  1.00 14.140          H  
ATOM   1415  HB  THR A  90       1.693 -13.955  14.073  1.00 19.850          H  
ATOM   1416  HG1 THR A  90       2.113 -15.971  13.202  1.00 19.850          H  
ATOM   1417 1HG2 THR A  90      -0.703 -13.944  13.458  1.00 19.850          H  
ATOM   1418 2HG2 THR A  90       0.095 -12.430  12.964  1.00 19.850          H  
ATOM   1419 3HG2 THR A  90      -0.273 -13.679  11.755  1.00 19.850          H  
ATOM   1420  N   ASN A  91       4.509 -14.524  11.402  1.00 11.530          N  
ATOM   1421  CA  ASN A  91       5.866 -14.985  11.553  1.00 11.300          C  
ATOM   1422  C   ASN A  91       6.812 -13.918  11.013  1.00 10.380          C  
ATOM   1423  O   ASN A  91       8.019 -14.146  10.906  1.00 10.410          O  
ATOM   1424  CB  ASN A  91       6.073 -16.307  10.842  1.00 15.910          C  
ATOM   1425  CG  ASN A  91       5.300 -17.431  11.471  1.00 15.910          C  
ATOM   1426  OD1 ASN A  91       5.130 -17.502  12.697  1.00 15.910          O  
ATOM   1427  ND2 ASN A  91       4.825 -18.333  10.648  1.00 15.910          N  
ATOM   1428  H   ASN A  91       4.097 -14.552  10.471  1.00 13.840          H  
ATOM   1429  HA  ASN A  91       6.088 -15.110  12.614  1.00 13.560          H  
ATOM   1430 1HB  ASN A  91       5.772 -16.211   9.800  1.00 19.090          H  
ATOM   1431 2HB  ASN A  91       7.131 -16.561  10.854  1.00 19.090          H  
ATOM   1432 1HD2 ASN A  91       4.304 -19.110  11.003  1.00 19.090          H  
ATOM   1433 2HD2 ASN A  91       4.986 -18.250   9.663  1.00 19.090          H  
ATOM   1434  N   CYS A  92       6.275 -12.750  10.642  1.00  9.720          N  
ATOM   1435  CA  CYS A  92       7.144 -11.688  10.190  1.00  8.970          C  
ATOM   1436  C   CYS A  92       7.792 -11.061  11.417  1.00  8.320          C  
ATOM   1437  O   CYS A  92       7.118 -10.709  12.394  1.00  7.880          O  
ATOM   1438  CB  CYS A  92       6.429 -10.646   9.358  1.00 12.860          C  
ATOM   1439  SG  CYS A  92       7.560  -9.346   8.775  1.00 12.860          S  
ATOM   1440  H   CYS A  92       5.263 -12.588  10.692  1.00 11.660          H  
ATOM   1441  HA  CYS A  92       7.927 -12.120   9.568  1.00 10.760          H  
ATOM   1442 1HB  CYS A  92       5.984 -11.113   8.493  1.00 15.430          H  
ATOM   1443 2HB  CYS A  92       5.620 -10.210   9.931  1.00 15.430          H  
ATOM   1444  HG  CYS A  92       6.629  -8.612   8.167  1.00 15.430          H  
ATOM   1445  N   LEU A  93       9.112 -10.957  11.394  1.00  8.520          N  
ATOM   1446  CA  LEU A  93       9.834 -10.456  12.551  1.00  8.210          C  
ATOM   1447  C   LEU A  93      10.421  -9.051  12.459  1.00  7.580          C  
ATOM   1448  O   LEU A  93      11.348  -8.753  13.206  1.00  7.310          O  
ATOM   1449  CB  LEU A  93      10.954 -11.440  12.904  1.00 11.620          C  
ATOM   1450  CG  LEU A  93      10.504 -12.904  13.238  1.00 11.620          C  
ATOM   1451  CD1 LEU A  93      11.740 -13.744  13.486  1.00 11.620          C  
ATOM   1452  CD2 LEU A  93       9.565 -12.937  14.452  1.00 11.620          C  
ATOM   1453  H   LEU A  93       9.617 -11.254  10.569  1.00 10.220          H  
ATOM   1454  HA  LEU A  93       9.135 -10.422  13.379  1.00  9.850          H  
ATOM   1455 1HB  LEU A  93      11.647 -11.486  12.069  1.00 13.940          H  
ATOM   1456 2HB  LEU A  93      11.488 -11.054  13.773  1.00 13.940          H  
ATOM   1457  HG  LEU A  93       9.981 -13.325  12.379  1.00 13.940          H  
ATOM   1458 1HD1 LEU A  93      11.442 -14.772  13.693  1.00 13.940          H  
ATOM   1459 2HD1 LEU A  93      12.376 -13.722  12.602  1.00 13.940          H  
ATOM   1460 3HD1 LEU A  93      12.288 -13.345  14.339  1.00 13.940          H  
ATOM   1461 1HD2 LEU A  93       9.277 -13.969  14.649  1.00 13.940          H  
ATOM   1462 2HD2 LEU A  93      10.075 -12.530  15.321  1.00 13.940          H  
ATOM   1463 3HD2 LEU A  93       8.663 -12.360  14.259  1.00 13.940          H  
ATOM   1464  N   ASN A  94       9.907  -8.159  11.594  1.00  7.600          N  
ATOM   1465  CA  ASN A  94      10.502  -6.807  11.565  1.00  7.230          C  
ATOM   1466  C   ASN A  94      10.577  -6.255  12.993  1.00  6.210          C  
ATOM   1467  O   ASN A  94      11.574  -5.653  13.392  1.00  6.150          O  
ATOM   1468  CB  ASN A  94       9.703  -5.810  10.741  1.00 10.270          C  
ATOM   1469  CG  ASN A  94       9.707  -6.017   9.275  1.00 10.270          C  
ATOM   1470  OD1 ASN A  94      10.362  -6.908   8.723  1.00 10.270          O  
ATOM   1471  ND2 ASN A  94       9.002  -5.145   8.600  1.00 10.270          N  
ATOM   1472  H   ASN A  94       9.176  -8.439  10.950  1.00  9.120          H  
ATOM   1473  HA  ASN A  94      11.518  -6.873  11.176  1.00  8.680          H  
ATOM   1474 1HB  ASN A  94       8.683  -5.839  11.072  1.00 12.320          H  
ATOM   1475 2HB  ASN A  94      10.073  -4.805  10.942  1.00 12.320          H  
ATOM   1476 1HD2 ASN A  94       8.960  -5.198   7.603  1.00 12.320          H  
ATOM   1477 2HD2 ASN A  94       8.528  -4.379   9.094  1.00 12.320          H  
ATOM   1478  N   ASN A  95       9.482  -6.431  13.732  1.00  5.670          N  
ATOM   1479  CA  ASN A  95       9.366  -6.082  15.139  1.00  4.850          C  
ATOM   1480  C   ASN A  95       9.866  -4.694  15.585  1.00  3.980          C  
ATOM   1481  O   ASN A  95      10.689  -4.625  16.498  1.00  4.060          O  
ATOM   1482  CB  ASN A  95       9.945  -7.186  15.984  1.00  7.120          C  
ATOM   1483  CG  ASN A  95       9.146  -8.469  15.813  1.00  7.120          C  
ATOM   1484  OD1 ASN A  95       8.000  -8.457  15.333  1.00  7.120          O  
ATOM   1485  ND2 ASN A  95       9.722  -9.567  16.219  1.00  7.120          N  
ATOM   1486  H   ASN A  95       8.714  -6.919  13.293  1.00  6.800          H  
ATOM   1487  HA  ASN A  95       8.313  -6.113  15.361  1.00  5.820          H  
ATOM   1488 1HB  ASN A  95      10.984  -7.367  15.700  1.00  8.540          H  
ATOM   1489 2HB  ASN A  95       9.924  -6.896  17.035  1.00  8.540          H  
ATOM   1490 1HD2 ASN A  95       9.235 -10.439  16.146  1.00  8.540          H  
ATOM   1491 2HD2 ASN A  95      10.643  -9.534  16.606  1.00  8.540          H  
ATOM   1492  N   PRO A  96       9.438  -3.581  14.959  1.00  3.590          N  
ATOM   1493  CA  PRO A  96       9.857  -2.222  15.275  1.00  3.030          C  
ATOM   1494  C   PRO A  96       9.479  -1.782  16.691  1.00  2.250          C  
ATOM   1495  O   PRO A  96       8.446  -2.213  17.219  1.00  2.590          O  
ATOM   1496  CB  PRO A  96       9.109  -1.391  14.220  1.00  4.540          C  
ATOM   1497  CG  PRO A  96       7.934  -2.247  13.794  1.00  4.540          C  
ATOM   1498  CD  PRO A  96       8.429  -3.662  13.887  1.00  4.540          C  
ATOM   1499  HA  PRO A  96      10.949  -2.142  15.128  1.00  3.640          H  
ATOM   1500 1HB  PRO A  96       8.779  -0.440  14.666  1.00  5.450          H  
ATOM   1501 2HB  PRO A  96       9.781  -1.141  13.388  1.00  5.450          H  
ATOM   1502 1HG  PRO A  96       7.083  -2.055  14.453  1.00  5.450          H  
ATOM   1503 2HG  PRO A  96       7.615  -1.972  12.773  1.00  5.450          H  
ATOM   1504 1HD  PRO A  96       7.610  -4.316  14.154  1.00  5.450          H  
ATOM   1505 2HD  PRO A  96       8.890  -3.932  12.938  1.00  5.450          H  
ATOM   1506  N   SER A  97      10.308  -0.904  17.264  1.00  2.000          N  
ATOM   1507  CA  SER A  97      10.136  -0.273  18.580  1.00  2.100          C  
ATOM   1508  C   SER A  97       8.887   0.604  18.594  1.00  1.800          C  
ATOM   1509  O   SER A  97       8.447   1.063  17.535  1.00  1.940          O  
ATOM   1510  CB  SER A  97      11.355   0.578  18.899  1.00  2.900          C  
ATOM   1511  OG  SER A  97      12.528  -0.197  18.973  1.00  2.900          O  
ATOM   1512  H   SER A  97      11.148  -0.651  16.754  1.00  2.400          H  
ATOM   1513  HA  SER A  97      10.031  -1.047  19.340  1.00  2.520          H  
ATOM   1514 1HB  SER A  97      11.470   1.343  18.132  1.00  3.480          H  
ATOM   1515 2HB  SER A  97      11.194   1.095  19.848  1.00  3.480          H  
ATOM   1516  HG  SER A  97      13.243   0.423  19.162  1.00  3.480          H  
ATOM   1517  N   ILE A  98       8.317   0.885  19.768  1.00  1.590          N  
ATOM   1518  CA  ILE A  98       7.124   1.726  19.759  1.00  1.370          C  
ATOM   1519  C   ILE A  98       7.390   3.140  19.212  1.00  1.220          C  
ATOM   1520  O   ILE A  98       6.544   3.699  18.513  1.00  1.100          O  
ATOM   1521  CB  ILE A  98       6.473   1.790  21.151  1.00  2.010          C  
ATOM   1522  CG1 ILE A  98       5.062   2.310  21.013  1.00  2.010          C  
ATOM   1523  CG2 ILE A  98       7.286   2.660  22.129  1.00  2.010          C  
ATOM   1524  CD1 ILE A  98       4.194   2.102  22.236  1.00  2.010          C  
ATOM   1525  H   ILE A  98       8.691   0.493  20.640  1.00  1.910          H  
ATOM   1526  HA  ILE A  98       6.404   1.241  19.109  1.00  1.640          H  
ATOM   1527  HB  ILE A  98       6.412   0.805  21.531  1.00  2.410          H  
ATOM   1528 1HG1 ILE A  98       5.103   3.355  20.785  1.00  2.410          H  
ATOM   1529 2HG1 ILE A  98       4.595   1.807  20.185  1.00  2.410          H  
ATOM   1530 1HG2 ILE A  98       6.829   2.661  23.105  1.00  2.410          H  
ATOM   1531 2HG2 ILE A  98       8.295   2.256  22.219  1.00  2.410          H  
ATOM   1532 3HG2 ILE A  98       7.345   3.687  21.783  1.00  2.410          H  
ATOM   1533 1HD1 ILE A  98       3.197   2.489  22.034  1.00  2.410          H  
ATOM   1534 2HD1 ILE A  98       4.126   1.029  22.458  1.00  2.410          H  
ATOM   1535 3HD1 ILE A  98       4.601   2.616  23.094  1.00  2.410          H  
ATOM   1536  N   GLU A  99       8.571   3.708  19.468  1.00  1.300          N  
ATOM   1537  CA  GLU A  99       8.874   5.020  18.922  1.00  1.230          C  
ATOM   1538  C   GLU A  99       8.902   4.963  17.399  1.00  1.120          C  
ATOM   1539  O   GLU A  99       8.464   5.901  16.724  1.00  1.090          O  
ATOM   1540  CB  GLU A  99      10.203   5.533  19.470  1.00  1.750          C  
ATOM   1541  CG  GLU A  99      10.182   5.843  20.965  1.00  1.750          C  
ATOM   1542  CD  GLU A  99      10.338   4.623  21.817  1.00  1.750          C  
ATOM   1543  OE1 GLU A  99      10.494   3.555  21.264  1.00  1.750          O  
ATOM   1544  OE2 GLU A  99      10.284   4.741  23.013  1.00  1.750          O  
ATOM   1545  H   GLU A  99       9.252   3.245  20.077  1.00  1.560          H  
ATOM   1546  HA  GLU A  99       8.089   5.708  19.223  1.00  1.480          H  
ATOM   1547 1HB  GLU A  99      10.984   4.796  19.281  1.00  2.100          H  
ATOM   1548 2HB  GLU A  99      10.484   6.445  18.940  1.00  2.100          H  
ATOM   1549 1HG  GLU A  99      10.988   6.540  21.194  1.00  2.100          H  
ATOM   1550 2HG  GLU A  99       9.237   6.330  21.207  1.00  2.100          H  
ATOM   1551  N   THR A 100       9.401   3.848  16.871  1.00  1.170          N  
ATOM   1552  CA  THR A 100       9.516   3.616  15.446  1.00  1.200          C  
ATOM   1553  C   THR A 100       8.142   3.587  14.797  1.00  1.040          C  
ATOM   1554  O   THR A 100       7.949   4.183  13.733  1.00  0.950          O  
ATOM   1555  CB  THR A 100      10.262   2.309  15.139  1.00  1.670          C  
ATOM   1556  OG1 THR A 100      11.596   2.370  15.677  1.00  1.670          O  
ATOM   1557  CG2 THR A 100      10.322   2.063  13.670  1.00  1.670          C  
ATOM   1558  H   THR A 100       9.741   3.137  17.503  1.00  1.400          H  
ATOM   1559  HA  THR A 100      10.090   4.436  15.008  1.00  1.440          H  
ATOM   1560  HB  THR A 100       9.749   1.490  15.590  1.00  2.000          H  
ATOM   1561  HG1 THR A 100      12.027   3.238  15.424  1.00  2.000          H  
ATOM   1562 1HG2 THR A 100      10.855   1.138  13.497  1.00  2.000          H  
ATOM   1563 2HG2 THR A 100       9.328   1.988  13.239  1.00  2.000          H  
ATOM   1564 3HG2 THR A 100      10.854   2.890  13.203  1.00  2.000          H  
ATOM   1565  N   ILE A 101       7.172   2.897  15.415  1.00  1.080          N  
ATOM   1566  CA  ILE A 101       5.870   2.854  14.759  1.00  1.010          C  
ATOM   1567  C   ILE A 101       5.249   4.253  14.763  1.00  0.870          C  
ATOM   1568  O   ILE A 101       4.582   4.622  13.797  1.00  0.820          O  
ATOM   1569  CB  ILE A 101       4.884   1.815  15.374  1.00  1.440          C  
ATOM   1570  CG1 ILE A 101       4.428   2.202  16.824  1.00  1.440          C  
ATOM   1571  CG2 ILE A 101       5.599   0.427  15.389  1.00  1.440          C  
ATOM   1572  CD1 ILE A 101       3.307   1.392  17.415  1.00  1.440          C  
ATOM   1573  H   ILE A 101       7.398   2.374  16.270  1.00  1.300          H  
ATOM   1574  HA  ILE A 101       6.023   2.562  13.721  1.00  1.210          H  
ATOM   1575  HB  ILE A 101       4.002   1.766  14.754  1.00  1.730          H  
ATOM   1576 1HG1 ILE A 101       5.254   2.094  17.450  1.00  1.730          H  
ATOM   1577 2HG1 ILE A 101       4.090   3.219  16.849  1.00  1.730          H  
ATOM   1578 1HG2 ILE A 101       4.950  -0.347  15.775  1.00  1.730          H  
ATOM   1579 2HG2 ILE A 101       5.884   0.170  14.371  1.00  1.730          H  
ATOM   1580 3HG2 ILE A 101       6.492   0.473  16.009  1.00  1.730          H  
ATOM   1581 1HD1 ILE A 101       3.094   1.752  18.417  1.00  1.730          H  
ATOM   1582 2HD1 ILE A 101       2.420   1.503  16.810  1.00  1.730          H  
ATOM   1583 3HD1 ILE A 101       3.590   0.354  17.464  1.00  1.730          H  
ATOM   1584  N   TYR A 102       5.510   5.054  15.814  1.00  0.880          N  
ATOM   1585  CA  TYR A 102       4.991   6.413  15.847  1.00  0.870          C  
ATOM   1586  C   TYR A 102       5.602   7.218  14.705  1.00  0.820          C  
ATOM   1587  O   TYR A 102       4.898   7.977  14.021  1.00  0.840          O  
ATOM   1588  CB  TYR A 102       5.283   7.072  17.196  1.00  1.220          C  
ATOM   1589  CG  TYR A 102       4.529   6.484  18.404  1.00  1.220          C  
ATOM   1590  CD1 TYR A 102       5.136   6.534  19.652  1.00  1.220          C  
ATOM   1591  CD2 TYR A 102       3.250   5.912  18.287  1.00  1.220          C  
ATOM   1592  CE1 TYR A 102       4.491   6.037  20.760  1.00  1.220          C  
ATOM   1593  CE2 TYR A 102       2.615   5.417  19.403  1.00  1.220          C  
ATOM   1594  CZ  TYR A 102       3.224   5.479  20.630  1.00  1.220          C  
ATOM   1595  OH  TYR A 102       2.571   4.998  21.741  1.00  1.220          O  
ATOM   1596  H   TYR A 102       6.025   4.676  16.621  1.00  1.060          H  
ATOM   1597  HA  TYR A 102       3.925   6.393  15.674  1.00  1.040          H  
ATOM   1598 1HB  TYR A 102       6.345   7.005  17.405  1.00  1.470          H  
ATOM   1599 2HB  TYR A 102       5.040   8.130  17.132  1.00  1.470          H  
ATOM   1600  HD1 TYR A 102       6.126   6.973  19.757  1.00  1.470          H  
ATOM   1601  HD2 TYR A 102       2.738   5.854  17.338  1.00  1.470          H  
ATOM   1602  HE1 TYR A 102       4.973   6.084  21.735  1.00  1.470          H  
ATOM   1603  HE2 TYR A 102       1.622   4.979  19.313  1.00  1.470          H  
ATOM   1604  HH  TYR A 102       3.166   5.022  22.496  1.00  1.470          H  
ATOM   1605  N   ARG A 103       6.908   7.034  14.478  1.00  0.840          N  
ATOM   1606  CA  ARG A 103       7.578   7.713  13.385  1.00  0.890          C  
ATOM   1607  C   ARG A 103       6.995   7.312  12.035  1.00  0.820          C  
ATOM   1608  O   ARG A 103       6.807   8.176  11.171  1.00  0.850          O  
ATOM   1609  CB  ARG A 103       9.064   7.432  13.373  1.00  1.230          C  
ATOM   1610  CG  ARG A 103       9.860   8.080  14.459  1.00  1.230          C  
ATOM   1611  CD  ARG A 103      11.303   7.834  14.249  1.00  1.230          C  
ATOM   1612  NE  ARG A 103      12.120   8.391  15.296  1.00  1.230          N  
ATOM   1613  CZ  ARG A 103      12.472   9.691  15.405  1.00  1.230          C  
ATOM   1614  NH1 ARG A 103      12.046  10.592  14.525  1.00  1.230          N  
ATOM   1615  NH2 ARG A 103      13.256  10.068  16.405  1.00  1.230          N  
ATOM   1616  H   ARG A 103       7.446   6.446  15.123  1.00  1.010          H  
ATOM   1617  HA  ARG A 103       7.441   8.785  13.515  1.00  1.070          H  
ATOM   1618 1HB  ARG A 103       9.240   6.361  13.423  1.00  1.470          H  
ATOM   1619 2HB  ARG A 103       9.477   7.776  12.453  1.00  1.470          H  
ATOM   1620 1HG  ARG A 103       9.671   9.148  14.442  1.00  1.470          H  
ATOM   1621 2HG  ARG A 103       9.580   7.677  15.421  1.00  1.470          H  
ATOM   1622 1HD  ARG A 103      11.471   6.757  14.217  1.00  1.470          H  
ATOM   1623 2HD  ARG A 103      11.621   8.257  13.316  1.00  1.470          H  
ATOM   1624  HE  ARG A 103      12.522   7.724  15.978  1.00  1.470          H  
ATOM   1625 1HH1 ARG A 103      11.445  10.319  13.727  1.00  1.470          H  
ATOM   1626 2HH1 ARG A 103      12.319  11.558  14.615  1.00  1.470          H  
ATOM   1627 1HH2 ARG A 103      13.585   9.380  17.078  1.00  1.470          H  
ATOM   1628 2HH2 ARG A 103      13.530  11.033  16.500  1.00  1.470          H  
ATOM   1629  N   ASN A 104       6.670   6.020  11.855  1.00  0.780          N  
ATOM   1630  CA  ASN A 104       6.109   5.577  10.585  1.00  0.770          C  
ATOM   1631  C   ASN A 104       4.796   6.300  10.332  1.00  0.700          C  
ATOM   1632  O   ASN A 104       4.579   6.827   9.239  1.00  0.700          O  
ATOM   1633  CB  ASN A 104       5.823   4.082  10.582  1.00  1.080          C  
ATOM   1634  CG  ASN A 104       7.027   3.217  10.584  1.00  1.080          C  
ATOM   1635  OD1 ASN A 104       8.150   3.665  10.346  1.00  1.080          O  
ATOM   1636  ND2 ASN A 104       6.817   1.944  10.839  1.00  1.080          N  
ATOM   1637  H   ASN A 104       6.908   5.345  12.589  1.00  0.940          H  
ATOM   1638  HA  ASN A 104       6.801   5.826   9.780  1.00  0.920          H  
ATOM   1639 1HB  ASN A 104       5.210   3.830  11.445  1.00  1.300          H  
ATOM   1640 2HB  ASN A 104       5.244   3.842   9.706  1.00  1.300          H  
ATOM   1641 1HD2 ASN A 104       7.591   1.315  10.858  1.00  1.300          H  
ATOM   1642 2HD2 ASN A 104       5.861   1.568  10.990  1.00  1.300          H  
ATOM   1643  N   PHE A 105       3.969   6.428  11.376  1.00  0.700          N  
ATOM   1644  CA  PHE A 105       2.680   7.081  11.227  1.00  0.710          C  
ATOM   1645  C   PHE A 105       2.841   8.543  10.789  1.00  0.690          C  
ATOM   1646  O   PHE A 105       2.127   9.028   9.893  1.00  0.700          O  
ATOM   1647  CB  PHE A 105       1.869   6.918  12.515  1.00  0.990          C  
ATOM   1648  CG  PHE A 105       1.431   5.432  12.756  1.00  0.990          C  
ATOM   1649  CD1 PHE A 105       1.703   4.805  13.967  1.00  0.990          C  
ATOM   1650  CD2 PHE A 105       0.798   4.658  11.766  1.00  0.990          C  
ATOM   1651  CE1 PHE A 105       1.373   3.476  14.187  1.00  0.990          C  
ATOM   1652  CE2 PHE A 105       0.474   3.333  11.990  1.00  0.990          C  
ATOM   1653  CZ  PHE A 105       0.763   2.741  13.195  1.00  0.990          C  
ATOM   1654  H   PHE A 105       4.213   5.961  12.259  1.00  0.840          H  
ATOM   1655  HA  PHE A 105       2.145   6.582  10.462  1.00  0.850          H  
ATOM   1656 1HB  PHE A 105       2.478   7.234  13.362  1.00  1.190          H  
ATOM   1657 2HB  PHE A 105       1.002   7.544  12.487  1.00  1.190          H  
ATOM   1658  HD1 PHE A 105       2.192   5.365  14.748  1.00  1.190          H  
ATOM   1659  HD2 PHE A 105       0.559   5.094  10.809  1.00  1.190          H  
ATOM   1660  HE1 PHE A 105       1.605   3.015  15.143  1.00  1.190          H  
ATOM   1661  HE2 PHE A 105      -0.007   2.748  11.212  1.00  1.190          H  
ATOM   1662  HZ  PHE A 105       0.506   1.690  13.356  1.00  1.190          H  
ATOM   1663  N   ASN A 106       3.807   9.242  11.382  1.00  0.730          N  
ATOM   1664  CA  ASN A 106       4.045  10.621  10.981  1.00  0.790          C  
ATOM   1665  C   ASN A 106       4.563  10.687   9.534  1.00  0.750          C  
ATOM   1666  O   ASN A 106       4.191  11.589   8.767  1.00  0.790          O  
ATOM   1667  CB  ASN A 106       5.033  11.273  11.923  1.00  1.080          C  
ATOM   1668  CG  ASN A 106       4.445  11.551  13.273  1.00  1.080          C  
ATOM   1669  OD1 ASN A 106       3.222  11.619  13.449  1.00  1.080          O  
ATOM   1670  ND2 ASN A 106       5.301  11.718  14.245  1.00  1.080          N  
ATOM   1671  H   ASN A 106       4.332   8.815  12.155  1.00  0.880          H  
ATOM   1672  HA  ASN A 106       3.101  11.163  11.017  1.00  0.950          H  
ATOM   1673 1HB  ASN A 106       5.898  10.616  12.046  1.00  1.300          H  
ATOM   1674 2HB  ASN A 106       5.387  12.206  11.491  1.00  1.300          H  
ATOM   1675 1HD2 ASN A 106       4.973  11.905  15.171  1.00  1.300          H  
ATOM   1676 2HD2 ASN A 106       6.283  11.655  14.066  1.00  1.300          H  
ATOM   1677  N   GLN A 107       5.410   9.715   9.158  1.00  0.740          N  
ATOM   1678  CA  GLN A 107       5.966   9.664   7.814  1.00  0.780          C  
ATOM   1679  C   GLN A 107       4.876   9.415   6.776  1.00  0.760          C  
ATOM   1680  O   GLN A 107       4.913  10.020   5.710  1.00  0.850          O  
ATOM   1681  CB  GLN A 107       7.069   8.600   7.716  1.00  1.080          C  
ATOM   1682  CG  GLN A 107       7.821   8.551   6.379  1.00  1.080          C  
ATOM   1683  CD  GLN A 107       8.610   9.815   6.039  1.00  1.080          C  
ATOM   1684  OE1 GLN A 107       9.412  10.303   6.822  1.00  1.080          O  
ATOM   1685  NE2 GLN A 107       8.377  10.348   4.851  1.00  1.080          N  
ATOM   1686  H   GLN A 107       5.725   9.036   9.858  1.00  0.890          H  
ATOM   1687  HA  GLN A 107       6.419  10.630   7.602  1.00  0.940          H  
ATOM   1688 1HB  GLN A 107       7.790   8.753   8.519  1.00  1.290          H  
ATOM   1689 2HB  GLN A 107       6.626   7.617   7.872  1.00  1.290          H  
ATOM   1690 1HG  GLN A 107       8.516   7.724   6.424  1.00  1.290          H  
ATOM   1691 2HG  GLN A 107       7.107   8.389   5.598  1.00  1.290          H  
ATOM   1692 1HE2 GLN A 107       8.859  11.181   4.565  1.00  1.290          H  
ATOM   1693 2HE2 GLN A 107       7.716   9.922   4.235  1.00  1.290          H  
ATOM   1694  N   PHE A 108       3.874   8.594   7.095  1.00  0.700          N  
ATOM   1695  CA  PHE A 108       2.781   8.302   6.163  1.00  0.760          C  
ATOM   1696  C   PHE A 108       2.057   9.573   5.777  1.00  0.780          C  
ATOM   1697  O   PHE A 108       1.708   9.762   4.603  1.00  0.870          O  
ATOM   1698  CB  PHE A 108       1.767   7.359   6.798  1.00  1.040          C  
ATOM   1699  CG  PHE A 108       2.298   6.018   7.088  1.00  1.040          C  
ATOM   1700  CD1 PHE A 108       1.875   5.371   8.196  1.00  1.040          C  
ATOM   1701  CD2 PHE A 108       3.212   5.401   6.299  1.00  1.040          C  
ATOM   1702  CE1 PHE A 108       2.382   4.161   8.540  1.00  1.040          C  
ATOM   1703  CE2 PHE A 108       3.665   4.210   6.607  1.00  1.040          C  
ATOM   1704  CZ  PHE A 108       3.279   3.576   7.737  1.00  1.040          C  
ATOM   1705  H   PHE A 108       3.938   8.085   7.985  1.00  0.840          H  
ATOM   1706  HA  PHE A 108       3.188   7.884   5.253  1.00  0.910          H  
ATOM   1707 1HB  PHE A 108       1.413   7.792   7.734  1.00  1.250          H  
ATOM   1708 2HB  PHE A 108       0.907   7.250   6.145  1.00  1.250          H  
ATOM   1709  HD1 PHE A 108       1.129   5.857   8.805  1.00  1.250          H  
ATOM   1710  HD2 PHE A 108       3.577   5.856   5.403  1.00  1.250          H  
ATOM   1711  HE1 PHE A 108       2.058   3.653   9.443  1.00  1.250          H  
ATOM   1712  HE2 PHE A 108       4.326   3.769   5.949  1.00  1.250          H  
ATOM   1713  HZ  PHE A 108       3.673   2.594   7.993  1.00  1.250          H  
ATOM   1714  N   VAL A 109       1.845  10.449   6.759  1.00  0.770          N  
ATOM   1715  CA  VAL A 109       1.183  11.712   6.478  1.00  0.840          C  
ATOM   1716  C   VAL A 109       2.062  12.524   5.508  1.00  0.870          C  
ATOM   1717  O   VAL A 109       1.564  13.075   4.512  1.00  0.920          O  
ATOM   1718  CB  VAL A 109       0.930  12.490   7.787  1.00  1.150          C  
ATOM   1719  CG1 VAL A 109       0.399  13.895   7.476  1.00  1.150          C  
ATOM   1720  CG2 VAL A 109      -0.064  11.697   8.662  1.00  1.150          C  
ATOM   1721  H   VAL A 109       2.120  10.188   7.713  1.00  0.920          H  
ATOM   1722  HA  VAL A 109       0.224  11.508   6.002  1.00  1.010          H  
ATOM   1723  HB  VAL A 109       1.872  12.604   8.325  1.00  1.380          H  
ATOM   1724 1HG1 VAL A 109       0.231  14.431   8.407  1.00  1.380          H  
ATOM   1725 2HG1 VAL A 109       1.116  14.447   6.872  1.00  1.380          H  
ATOM   1726 3HG1 VAL A 109      -0.545  13.806   6.929  1.00  1.380          H  
ATOM   1727 1HG2 VAL A 109      -0.239  12.229   9.595  1.00  1.380          H  
ATOM   1728 2HG2 VAL A 109      -1.003  11.588   8.128  1.00  1.380          H  
ATOM   1729 3HG2 VAL A 109       0.343  10.709   8.882  1.00  1.380          H  
ATOM   1730  N   SER A 110       3.373  12.581   5.783  1.00  0.900          N  
ATOM   1731  CA  SER A 110       4.289  13.299   4.901  1.00  1.040          C  
ATOM   1732  C   SER A 110       4.313  12.707   3.488  1.00  1.080          C  
ATOM   1733  O   SER A 110       4.347  13.465   2.517  1.00  1.170          O  
ATOM   1734  CB  SER A 110       5.699  13.315   5.470  1.00  1.400          C  
ATOM   1735  OG  SER A 110       5.768  14.073   6.651  1.00  1.400          O  
ATOM   1736  H   SER A 110       3.728  12.154   6.649  1.00  1.080          H  
ATOM   1737  HA  SER A 110       3.944  14.330   4.829  1.00  1.250          H  
ATOM   1738 1HB  SER A 110       6.018  12.298   5.673  1.00  1.680          H  
ATOM   1739 2HB  SER A 110       6.381  13.726   4.730  1.00  1.680          H  
ATOM   1740  HG  SER A 110       6.685  14.038   6.935  1.00  1.680          H  
ATOM   1741  N   ILE A 111       4.258  11.374   3.367  1.00  1.070          N  
ATOM   1742  CA  ILE A 111       4.285  10.695   2.069  1.00  1.220          C  
ATOM   1743  C   ILE A 111       3.092  11.108   1.237  1.00  1.140          C  
ATOM   1744  O   ILE A 111       3.235  11.379   0.044  1.00  1.230          O  
ATOM   1745  CB  ILE A 111       4.339   9.169   2.196  1.00  1.650          C  
ATOM   1746  CG1 ILE A 111       5.698   8.787   2.792  1.00  1.650          C  
ATOM   1747  CG2 ILE A 111       4.134   8.514   0.794  1.00  1.650          C  
ATOM   1748  CD1 ILE A 111       5.800   7.392   3.266  1.00  1.650          C  
ATOM   1749  H   ILE A 111       4.254  10.828   4.231  1.00  1.280          H  
ATOM   1750  HA  ILE A 111       5.187  11.006   1.549  1.00  1.460          H  
ATOM   1751  HB  ILE A 111       3.560   8.829   2.879  1.00  1.980          H  
ATOM   1752 1HG1 ILE A 111       6.470   8.946   2.038  1.00  1.980          H  
ATOM   1753 2HG1 ILE A 111       5.894   9.439   3.614  1.00  1.980          H  
ATOM   1754 1HG2 ILE A 111       4.168   7.446   0.868  1.00  1.980          H  
ATOM   1755 2HG2 ILE A 111       3.171   8.786   0.377  1.00  1.980          H  
ATOM   1756 3HG2 ILE A 111       4.916   8.850   0.113  1.00  1.980          H  
ATOM   1757 1HD1 ILE A 111       6.769   7.222   3.669  1.00  1.980          H  
ATOM   1758 2HD1 ILE A 111       5.062   7.210   4.032  1.00  1.980          H  
ATOM   1759 3HD1 ILE A 111       5.654   6.731   2.449  1.00  1.980          H  
ATOM   1760  N   PHE A 112       1.907  11.152   1.843  1.00  1.010          N  
ATOM   1761  CA  PHE A 112       0.747  11.616   1.102  1.00  0.980          C  
ATOM   1762  C   PHE A 112       1.027  12.974   0.460  1.00  0.960          C  
ATOM   1763  O   PHE A 112       0.784  13.175  -0.746  1.00  1.000          O  
ATOM   1764  CB  PHE A 112      -0.472  11.737   2.007  1.00  1.380          C  
ATOM   1765  CG  PHE A 112      -1.594  12.405   1.322  1.00  1.380          C  
ATOM   1766  CD1 PHE A 112      -2.351  11.738   0.409  1.00  1.380          C  
ATOM   1767  CD2 PHE A 112      -1.879  13.733   1.585  1.00  1.380          C  
ATOM   1768  CE1 PHE A 112      -3.365  12.369  -0.242  1.00  1.380          C  
ATOM   1769  CE2 PHE A 112      -2.898  14.369   0.940  1.00  1.380          C  
ATOM   1770  CZ  PHE A 112      -3.646  13.681   0.021  1.00  1.380          C  
ATOM   1771  H   PHE A 112       1.822  10.842   2.820  1.00  1.210          H  
ATOM   1772  HA  PHE A 112       0.531  10.897   0.315  1.00  1.180          H  
ATOM   1773 1HB  PHE A 112      -0.798  10.745   2.330  1.00  1.660          H  
ATOM   1774 2HB  PHE A 112      -0.224  12.303   2.906  1.00  1.660          H  
ATOM   1775  HD1 PHE A 112      -2.129  10.709   0.208  1.00  1.660          H  
ATOM   1776  HD2 PHE A 112      -1.275  14.277   2.316  1.00  1.660          H  
ATOM   1777  HE1 PHE A 112      -3.955  11.824  -0.974  1.00  1.660          H  
ATOM   1778  HE2 PHE A 112      -3.111  15.417   1.153  1.00  1.660          H  
ATOM   1779  HZ  PHE A 112      -4.458  14.178  -0.494  1.00  1.660          H  
ATOM   1780  N   ASN A 113       1.540  13.917   1.260  1.00  0.940          N  
ATOM   1781  CA  ASN A 113       1.846  15.230   0.714  1.00  0.990          C  
ATOM   1782  C   ASN A 113       2.916  15.149  -0.384  1.00  1.080          C  
ATOM   1783  O   ASN A 113       2.797  15.842  -1.396  1.00  1.100          O  
ATOM   1784  CB  ASN A 113       2.252  16.174   1.824  1.00  1.370          C  
ATOM   1785  CG  ASN A 113       1.072  16.616   2.652  1.00  1.370          C  
ATOM   1786  OD1 ASN A 113      -0.070  16.655   2.173  1.00  1.370          O  
ATOM   1787  ND2 ASN A 113       1.321  16.949   3.893  1.00  1.370          N  
ATOM   1788  H   ASN A 113       1.685  13.703   2.256  1.00  1.130          H  
ATOM   1789  HA  ASN A 113       0.942  15.622   0.247  1.00  1.190          H  
ATOM   1790 1HB  ASN A 113       2.974  15.678   2.474  1.00  1.640          H  
ATOM   1791 2HB  ASN A 113       2.741  17.051   1.397  1.00  1.640          H  
ATOM   1792 1HD2 ASN A 113       0.575  17.249   4.488  1.00  1.640          H  
ATOM   1793 2HD2 ASN A 113       2.255  16.902   4.249  1.00  1.640          H  
ATOM   1794  N   VAL A 114       3.901  14.246  -0.227  1.00  1.160          N  
ATOM   1795  CA  VAL A 114       4.939  14.072  -1.241  1.00  1.300          C  
ATOM   1796  C   VAL A 114       4.345  13.603  -2.554  1.00  1.250          C  
ATOM   1797  O   VAL A 114       4.683  14.142  -3.601  1.00  1.310          O  
ATOM   1798  CB  VAL A 114       6.048  13.081  -0.806  1.00  1.760          C  
ATOM   1799  CG1 VAL A 114       6.977  12.766  -1.999  1.00  1.760          C  
ATOM   1800  CG2 VAL A 114       6.865  13.706   0.320  1.00  1.760          C  
ATOM   1801  H   VAL A 114       3.952  13.748   0.665  1.00  1.390          H  
ATOM   1802  HA  VAL A 114       5.414  15.038  -1.401  1.00  1.560          H  
ATOM   1803  HB  VAL A 114       5.602  12.154  -0.474  1.00  2.120          H  
ATOM   1804 1HG1 VAL A 114       7.762  12.081  -1.679  1.00  2.120          H  
ATOM   1805 2HG1 VAL A 114       6.426  12.304  -2.815  1.00  2.120          H  
ATOM   1806 3HG1 VAL A 114       7.425  13.685  -2.356  1.00  2.120          H  
ATOM   1807 1HG2 VAL A 114       7.652  13.017   0.631  1.00  2.120          H  
ATOM   1808 2HG2 VAL A 114       7.304  14.625  -0.024  1.00  2.120          H  
ATOM   1809 3HG2 VAL A 114       6.230  13.922   1.154  1.00  2.120          H  
ATOM   1810  N   VAL A 115       3.431  12.645  -2.538  1.00  1.170          N  
ATOM   1811  CA  VAL A 115       2.881  12.197  -3.812  1.00  1.160          C  
ATOM   1812  C   VAL A 115       2.229  13.370  -4.539  1.00  1.030          C  
ATOM   1813  O   VAL A 115       2.393  13.507  -5.758  1.00  1.030          O  
ATOM   1814  CB  VAL A 115       1.869  11.059  -3.630  1.00  1.630          C  
ATOM   1815  CG1 VAL A 115       1.160  10.734  -4.950  1.00  1.630          C  
ATOM   1816  CG2 VAL A 115       2.583   9.850  -3.152  1.00  1.630          C  
ATOM   1817  H   VAL A 115       3.190  12.205  -1.640  1.00  1.400          H  
ATOM   1818  HA  VAL A 115       3.701  11.824  -4.425  1.00  1.390          H  
ATOM   1819  HB  VAL A 115       1.113  11.361  -2.899  1.00  1.950          H  
ATOM   1820 1HG1 VAL A 115       0.465   9.925  -4.768  1.00  1.950          H  
ATOM   1821 2HG1 VAL A 115       0.623  11.595  -5.327  1.00  1.950          H  
ATOM   1822 3HG1 VAL A 115       1.895  10.421  -5.687  1.00  1.950          H  
ATOM   1823 1HG2 VAL A 115       1.867   9.058  -3.028  1.00  1.950          H  
ATOM   1824 2HG2 VAL A 115       3.330   9.547  -3.881  1.00  1.950          H  
ATOM   1825 3HG2 VAL A 115       3.071  10.052  -2.200  1.00  1.950          H  
ATOM   1826  N   THR A 116       1.479  14.201  -3.808  1.00  0.940          N  
ATOM   1827  CA  THR A 116       0.872  15.375  -4.429  1.00  0.910          C  
ATOM   1828  C   THR A 116       1.962  16.310  -4.992  1.00  0.960          C  
ATOM   1829  O   THR A 116       1.838  16.802  -6.122  1.00  0.960          O  
ATOM   1830  CB  THR A 116      -0.022  16.154  -3.438  1.00  1.290          C  
ATOM   1831  OG1 THR A 116      -1.101  15.310  -2.998  1.00  1.290          O  
ATOM   1832  CG2 THR A 116      -0.611  17.383  -4.135  1.00  1.290          C  
ATOM   1833  H   THR A 116       1.334  13.996  -2.813  1.00  1.130          H  
ATOM   1834  HA  THR A 116       0.250  15.042  -5.258  1.00  1.090          H  
ATOM   1835  HB  THR A 116       0.565  16.467  -2.573  1.00  1.540          H  
ATOM   1836  HG1 THR A 116      -0.748  14.631  -2.405  1.00  1.540          H  
ATOM   1837 1HG2 THR A 116      -1.246  17.920  -3.435  1.00  1.540          H  
ATOM   1838 2HG2 THR A 116       0.188  18.041  -4.468  1.00  1.540          H  
ATOM   1839 3HG2 THR A 116      -1.199  17.065  -4.993  1.00  1.540          H  
ATOM   1840  N   ASP A 117       3.024  16.561  -4.210  1.00  1.070          N  
ATOM   1841  CA  ASP A 117       4.111  17.429  -4.662  1.00  1.200          C  
ATOM   1842  C   ASP A 117       4.770  16.871  -5.923  1.00  1.170          C  
ATOM   1843  O   ASP A 117       5.100  17.627  -6.835  1.00  1.210          O  
ATOM   1844  CB  ASP A 117       5.160  17.599  -3.557  1.00  1.630          C  
ATOM   1845  CG  ASP A 117       4.678  18.478  -2.376  1.00  1.630          C  
ATOM   1846  OD1 ASP A 117       3.707  19.183  -2.529  1.00  1.630          O  
ATOM   1847  OD2 ASP A 117       5.274  18.413  -1.327  1.00  1.630          O  
ATOM   1848  H   ASP A 117       3.049  16.175  -3.260  1.00  1.280          H  
ATOM   1849  HA  ASP A 117       3.694  18.406  -4.897  1.00  1.440          H  
ATOM   1850 1HB  ASP A 117       5.442  16.623  -3.179  1.00  1.950          H  
ATOM   1851 2HB  ASP A 117       6.066  18.043  -3.981  1.00  1.950          H  
ATOM   1852  N   VAL A 118       4.920  15.546  -6.007  1.00  1.190          N  
ATOM   1853  CA  VAL A 118       5.487  14.920  -7.193  1.00  1.260          C  
ATOM   1854  C   VAL A 118       4.588  15.158  -8.395  1.00  1.090          C  
ATOM   1855  O   VAL A 118       5.087  15.495  -9.468  1.00  1.150          O  
ATOM   1856  CB  VAL A 118       5.776  13.418  -6.988  1.00  1.740          C  
ATOM   1857  CG1 VAL A 118       6.157  12.745  -8.336  1.00  1.740          C  
ATOM   1858  CG2 VAL A 118       6.954  13.277  -5.986  1.00  1.740          C  
ATOM   1859  H   VAL A 118       4.669  14.985  -5.192  1.00  1.430          H  
ATOM   1860  HA  VAL A 118       6.444  15.398  -7.387  1.00  1.510          H  
ATOM   1861  HB  VAL A 118       4.883  12.926  -6.592  1.00  2.080          H  
ATOM   1862 1HG1 VAL A 118       6.363  11.689  -8.169  1.00  2.080          H  
ATOM   1863 2HG1 VAL A 118       5.335  12.836  -9.042  1.00  2.080          H  
ATOM   1864 3HG1 VAL A 118       7.043  13.226  -8.752  1.00  2.080          H  
ATOM   1865 1HG2 VAL A 118       7.172  12.226  -5.813  1.00  2.080          H  
ATOM   1866 2HG2 VAL A 118       7.840  13.771  -6.386  1.00  2.080          H  
ATOM   1867 3HG2 VAL A 118       6.686  13.748  -5.043  1.00  2.080          H  
ATOM   1868  N   LYS A 119       3.271  14.973  -8.238  1.00  0.970          N  
ATOM   1869  CA  LYS A 119       2.369  15.227  -9.355  1.00  0.930          C  
ATOM   1870  C   LYS A 119       2.640  16.596  -9.977  1.00  0.970          C  
ATOM   1871  O   LYS A 119       2.737  16.736 -11.201  1.00  1.080          O  
ATOM   1872  CB  LYS A 119       0.902  15.215  -8.928  1.00  1.320          C  
ATOM   1873  CG  LYS A 119      -0.071  15.444 -10.104  1.00  1.320          C  
ATOM   1874  CD  LYS A 119      -1.522  15.573  -9.671  1.00  1.320          C  
ATOM   1875  CE  LYS A 119      -1.784  16.897  -8.931  1.00  1.320          C  
ATOM   1876  NZ  LYS A 119      -3.242  17.172  -8.786  1.00  1.320          N  
ATOM   1877  H   LYS A 119       2.913  14.628  -7.339  1.00  1.160          H  
ATOM   1878  HA  LYS A 119       2.521  14.465 -10.106  1.00  1.120          H  
ATOM   1879 1HB  LYS A 119       0.660  14.280  -8.435  1.00  1.580          H  
ATOM   1880 2HB  LYS A 119       0.751  16.002  -8.206  1.00  1.580          H  
ATOM   1881 1HG  LYS A 119       0.198  16.348 -10.647  1.00  1.580          H  
ATOM   1882 2HG  LYS A 119       0.011  14.600 -10.794  1.00  1.580          H  
ATOM   1883 1HD  LYS A 119      -2.147  15.557 -10.559  1.00  1.580          H  
ATOM   1884 2HD  LYS A 119      -1.795  14.733  -9.028  1.00  1.580          H  
ATOM   1885 1HE  LYS A 119      -1.348  16.848  -7.934  1.00  1.580          H  
ATOM   1886 2HE  LYS A 119      -1.317  17.716  -9.481  1.00  1.580          H  
ATOM   1887 1HZ  LYS A 119      -3.373  18.045  -8.293  1.00  1.580          H  
ATOM   1888 2HZ  LYS A 119      -3.667  17.237  -9.700  1.00  1.580          H  
ATOM   1889 3HZ  LYS A 119      -3.678  16.426  -8.268  1.00  1.580          H  
ATOM   1890  N   LYS A 120       2.753  17.613  -9.121  1.00  0.990          N  
ATOM   1891  CA  LYS A 120       2.930  18.997  -9.554  1.00  1.170          C  
ATOM   1892  C   LYS A 120       4.151  19.294 -10.449  1.00  1.270          C  
ATOM   1893  O   LYS A 120       4.056  20.172 -11.311  1.00  1.420          O  
ATOM   1894  CB  LYS A 120       2.928  19.930  -8.342  1.00  1.570          C  
ATOM   1895  CG  LYS A 120       1.546  20.081  -7.688  1.00  1.570          C  
ATOM   1896  CD  LYS A 120       1.574  21.027  -6.486  1.00  1.570          C  
ATOM   1897  CE  LYS A 120       0.178  21.190  -5.875  1.00  1.570          C  
ATOM   1898  NZ  LYS A 120       0.177  22.114  -4.697  1.00  1.570          N  
ATOM   1899  H   LYS A 120       2.650  17.401  -8.121  1.00  1.190          H  
ATOM   1900  HA  LYS A 120       2.050  19.252 -10.143  1.00  1.400          H  
ATOM   1901 1HB  LYS A 120       3.616  19.545  -7.590  1.00  1.880          H  
ATOM   1902 2HB  LYS A 120       3.280  20.916  -8.639  1.00  1.880          H  
ATOM   1903 1HG  LYS A 120       0.840  20.458  -8.427  1.00  1.880          H  
ATOM   1904 2HG  LYS A 120       1.204  19.098  -7.358  1.00  1.880          H  
ATOM   1905 1HD  LYS A 120       2.245  20.617  -5.726  1.00  1.880          H  
ATOM   1906 2HD  LYS A 120       1.949  22.002  -6.794  1.00  1.880          H  
ATOM   1907 1HE  LYS A 120      -0.496  21.586  -6.632  1.00  1.880          H  
ATOM   1908 2HE  LYS A 120      -0.183  20.215  -5.556  1.00  1.880          H  
ATOM   1909 1HZ  LYS A 120      -0.762  22.189  -4.329  1.00  1.880          H  
ATOM   1910 2HZ  LYS A 120       0.791  21.752  -3.975  1.00  1.880          H  
ATOM   1911 3HZ  LYS A 120       0.499  23.028  -4.982  1.00  1.880          H  
ATOM   1912  N   ARG A 121       5.301  18.618 -10.277  1.00  1.290          N  
ATOM   1913  CA  ARG A 121       6.692  18.356 -10.663  1.00  1.470          C  
ATOM   1914  C   ARG A 121       6.786  17.463 -11.901  1.00  1.430          C  
ATOM   1915  O   ARG A 121       7.669  17.655 -12.734  1.00  1.610          O  
ATOM   1916  CB  ARG A 121       7.546  17.684  -9.587  1.00  1.990          C  
ATOM   1917  CG  ARG A 121       7.963  18.476  -8.344  1.00  1.990          C  
ATOM   1918  CD  ARG A 121       8.927  17.610  -7.554  1.00  1.990          C  
ATOM   1919  NE  ARG A 121       9.367  18.149  -6.277  1.00  1.990          N  
ATOM   1920  CZ  ARG A 121      10.318  19.095  -6.102  1.00  1.990          C  
ATOM   1921  NH1 ARG A 121      10.899  19.680  -7.141  1.00  1.990          N  
ATOM   1922  NH2 ARG A 121      10.672  19.432  -4.873  1.00  1.990          N  
ATOM   1923  H   ARG A 121       5.470  19.262 -11.033  1.00  1.550          H  
ATOM   1924  HA  ARG A 121       7.159  19.311 -10.901  1.00  1.760          H  
ATOM   1925 1HB  ARG A 121       7.039  16.818  -9.230  1.00  2.380          H  
ATOM   1926 2HB  ARG A 121       8.465  17.331 -10.052  1.00  2.380          H  
ATOM   1927 1HG  ARG A 121       8.453  19.398  -8.640  1.00  2.380          H  
ATOM   1928 2HG  ARG A 121       7.099  18.702  -7.731  1.00  2.380          H  
ATOM   1929 1HD  ARG A 121       8.427  16.669  -7.344  1.00  2.380          H  
ATOM   1930 2HD  ARG A 121       9.808  17.408  -8.161  1.00  2.380          H  
ATOM   1931  HE  ARG A 121       8.987  17.693  -5.418  1.00  2.380          H  
ATOM   1932 1HH1 ARG A 121      10.641  19.423  -8.079  1.00  2.380          H  
ATOM   1933 2HH1 ARG A 121      11.612  20.380  -6.993  1.00  2.380          H  
ATOM   1934 1HH2 ARG A 121      10.240  18.944  -4.059  1.00  2.380          H  
ATOM   1935 2HH2 ARG A 121      11.380  20.123  -4.717  1.00  2.380          H  
ATOM   1936  N   LEU A 122       5.856  16.523 -12.073  1.00  1.280          N  
ATOM   1937  CA  LEU A 122       5.976  15.582 -13.191  1.00  1.360          C  
ATOM   1938  C   LEU A 122       6.007  16.258 -14.549  1.00  1.510          C  
ATOM   1939  O   LEU A 122       6.776  15.880 -15.426  1.00  1.720          O  
ATOM   1940  CB  LEU A 122       4.755  14.673 -13.279  1.00  1.870          C  
ATOM   1941  CG  LEU A 122       4.484  13.690 -12.189  1.00  1.870          C  
ATOM   1942  CD1 LEU A 122       3.156  13.105 -12.504  1.00  1.870          C  
ATOM   1943  CD2 LEU A 122       5.555  12.647 -12.060  1.00  1.870          C  
ATOM   1944  H   LEU A 122       5.149  16.374 -11.338  1.00  1.540          H  
ATOM   1945  HA  LEU A 122       6.883  15.011 -13.065  1.00  1.630          H  
ATOM   1946 1HB  LEU A 122       3.876  15.314 -13.338  1.00  2.250          H  
ATOM   1947 2HB  LEU A 122       4.821  14.112 -14.210  1.00  2.250          H  
ATOM   1948  HG  LEU A 122       4.409  14.199 -11.277  1.00  2.250          H  
ATOM   1949 1HD1 LEU A 122       2.864  12.439 -11.767  1.00  2.250          H  
ATOM   1950 2HD1 LEU A 122       2.416  13.906 -12.562  1.00  2.250          H  
ATOM   1951 3HD1 LEU A 122       3.210  12.589 -13.453  1.00  2.250          H  
ATOM   1952 1HD2 LEU A 122       5.307  11.957 -11.271  1.00  2.250          H  
ATOM   1953 2HD2 LEU A 122       5.630  12.114 -12.980  1.00  2.250          H  
ATOM   1954 3HD2 LEU A 122       6.504  13.115 -11.824  1.00  2.250          H  
ATOM   1955  N   PHE A 123       5.180  17.278 -14.729  1.00  1.480          N  
ATOM   1956  CA  PHE A 123       5.059  17.972 -16.008  1.00  1.740          C  
ATOM   1957  C   PHE A 123       6.387  18.500 -16.530  1.00  2.010          C  
ATOM   1958  O   PHE A 123       6.680  18.423 -17.721  1.00  2.480          O  
ATOM   1959  CB  PHE A 123       4.049  19.109 -15.931  1.00  2.330          C  
ATOM   1960  CG  PHE A 123       3.914  19.822 -17.234  1.00  2.330          C  
ATOM   1961  CD1 PHE A 123       3.188  19.248 -18.272  1.00  2.330          C  
ATOM   1962  CD2 PHE A 123       4.510  21.057 -17.440  1.00  2.330          C  
ATOM   1963  CE1 PHE A 123       3.070  19.888 -19.480  1.00  2.330          C  
ATOM   1964  CE2 PHE A 123       4.391  21.698 -18.647  1.00  2.330          C  
ATOM   1965  CZ  PHE A 123       3.670  21.112 -19.670  1.00  2.330          C  
ATOM   1966  H   PHE A 123       4.583  17.551 -13.958  1.00  1.780          H  
ATOM   1967  HA  PHE A 123       4.689  17.252 -16.740  1.00  2.090          H  
ATOM   1968 1HB  PHE A 123       3.074  18.720 -15.643  1.00  2.800          H  
ATOM   1969 2HB  PHE A 123       4.358  19.829 -15.174  1.00  2.800          H  
ATOM   1970  HD1 PHE A 123       2.717  18.277 -18.125  1.00  2.800          H  
ATOM   1971  HD2 PHE A 123       5.082  21.519 -16.637  1.00  2.800          H  
ATOM   1972  HE1 PHE A 123       2.505  19.425 -20.288  1.00  2.800          H  
ATOM   1973  HE2 PHE A 123       4.866  22.666 -18.799  1.00  2.800          H  
ATOM   1974  HZ  PHE A 123       3.578  21.620 -20.628  1.00  2.800          H  
ATOM   1975  N   GLU A 124       7.164  19.100 -15.642  1.00  1.950          N  
ATOM   1976  CA  GLU A 124       8.421  19.725 -16.005  1.00  2.110          C  
ATOM   1977  C   GLU A 124       9.612  18.759 -16.030  1.00  2.270          C  
ATOM   1978  O   GLU A 124      10.746  19.191 -16.266  1.00  2.350          O  
ATOM   1979  CB  GLU A 124       8.707  20.886 -15.049  1.00  2.890          C  
ATOM   1980  CG  GLU A 124       7.700  22.034 -15.156  1.00  2.890          C  
ATOM   1981  CD  GLU A 124       7.969  23.171 -14.205  1.00  2.890          C  
ATOM   1982  OE1 GLU A 124       8.876  23.063 -13.415  1.00  2.890          O  
ATOM   1983  OE2 GLU A 124       7.262  24.148 -14.270  1.00  2.890          O  
ATOM   1984  H   GLU A 124       6.886  19.104 -14.669  1.00  2.340          H  
ATOM   1985  HA  GLU A 124       8.309  20.134 -17.008  1.00  2.530          H  
ATOM   1986 1HB  GLU A 124       8.694  20.516 -14.021  1.00  3.470          H  
ATOM   1987 2HB  GLU A 124       9.701  21.284 -15.243  1.00  3.470          H  
ATOM   1988 1HG  GLU A 124       7.706  22.415 -16.177  1.00  3.470          H  
ATOM   1989 2HG  GLU A 124       6.708  21.637 -14.953  1.00  3.470          H  
ATOM   1990  N   ASN A 125       9.385  17.472 -15.757  1.00  2.570          N  
ATOM   1991  CA  ASN A 125      10.479  16.522 -15.760  1.00  3.080          C  
ATOM   1992  C   ASN A 125      10.705  16.032 -17.177  1.00  3.000          C  
ATOM   1993  O   ASN A 125       9.807  16.084 -18.018  1.00  3.520          O  
ATOM   1994  CB  ASN A 125      10.209  15.369 -14.820  1.00  4.110          C  
ATOM   1995  CG  ASN A 125      10.211  15.782 -13.383  1.00  4.110          C  
ATOM   1996  OD1 ASN A 125      10.888  16.730 -12.977  1.00  4.110          O  
ATOM   1997  ND2 ASN A 125       9.487  15.073 -12.586  1.00  4.110          N  
ATOM   1998  H   ASN A 125       8.434  17.134 -15.587  1.00  3.080          H  
ATOM   1999  HA  ASN A 125      11.390  17.027 -15.440  1.00  3.700          H  
ATOM   2000 1HB  ASN A 125       9.234  14.953 -15.053  1.00  4.930          H  
ATOM   2001 2HB  ASN A 125      10.952  14.583 -14.975  1.00  4.930          H  
ATOM   2002 1HD2 ASN A 125       9.436  15.299 -11.614  1.00  4.930          H  
ATOM   2003 2HD2 ASN A 125       8.961  14.305 -12.949  1.00  4.930          H  
ATOM   2004  N   ALA A 126      11.913  15.579 -17.464  1.00  3.040          N  
ATOM   2005  CA  ALA A 126      12.194  15.015 -18.772  1.00  3.630          C  
ATOM   2006  C   ALA A 126      11.418  13.730 -18.981  1.00  4.230          C  
ATOM   2007  O   ALA A 126      11.297  12.906 -18.066  1.00  4.460          O  
ATOM   2008  CB  ALA A 126      13.677  14.736 -18.924  1.00  4.850          C  
ATOM   2009  H   ALA A 126      12.637  15.589 -16.750  1.00  3.650          H  
ATOM   2010  HA  ALA A 126      11.879  15.732 -19.528  1.00  4.360          H  
ATOM   2011 1HB  ALA A 126      13.868  14.327 -19.917  1.00  5.820          H  
ATOM   2012 2HB  ALA A 126      14.238  15.659 -18.796  1.00  5.820          H  
ATOM   2013 3HB  ALA A 126      13.990  14.016 -18.173  1.00  5.820          H  
ATOM   2014  N   SER A 127      10.998  13.463 -20.213  1.00  4.880          N  
ATOM   2015  CA  SER A 127      10.378  12.171 -20.484  1.00  5.790          C  
ATOM   2016  C   SER A 127      11.477  11.151 -20.763  1.00  6.230          C  
ATOM   2017  O   SER A 127      11.644  10.657 -21.878  1.00  7.070          O  
ATOM   2018  CB  SER A 127       9.370  12.241 -21.611  1.00  7.740          C  
ATOM   2019  OG  SER A 127       8.297  13.071 -21.251  1.00  7.740          O  
ATOM   2020  H   SER A 127      11.087  14.147 -20.949  1.00  5.860          H  
ATOM   2021  HA  SER A 127       9.854  11.859 -19.593  1.00  6.950          H  
ATOM   2022 1HB  SER A 127       9.841  12.611 -22.516  1.00  9.290          H  
ATOM   2023 2HB  SER A 127       8.994  11.238 -21.821  1.00  9.290          H  
ATOM   2024  HG  SER A 127       7.545  12.814 -21.834  1.00  9.290          H  
ATOM   2025  N   GLY A 128      12.219  10.876 -19.698  1.00  5.940          N  
ATOM   2026  CA  GLY A 128      13.397  10.030 -19.636  1.00  6.590          C  
ATOM   2027  C   GLY A 128      14.670  10.887 -19.527  1.00  6.530          C  
ATOM   2028  O   GLY A 128      14.767  11.925 -20.181  1.00  6.800          O  
ATOM   2029  H   GLY A 128      11.915  11.357 -18.851  1.00  7.130          H  
ATOM   2030 1HA  GLY A 128      13.282   9.409 -18.774  1.00  7.910          H  
ATOM   2031 2HA  GLY A 128      13.445   9.378 -20.508  1.00  7.910          H  
ATOM   2032  N   ASN A 129      15.681  10.470 -18.726  1.00  6.430          N  
ATOM   2033  CA  ASN A 129      15.756   9.244 -17.918  1.00  6.620          C  
ATOM   2034  C   ASN A 129      15.494   9.268 -16.369  1.00  6.680          C  
ATOM   2035  O   ASN A 129      15.794   8.248 -15.754  1.00  6.950          O  
ATOM   2036  CB  ASN A 129      17.131   8.666 -18.140  1.00  9.190          C  
ATOM   2037  CG  ASN A 129      18.173   9.607 -17.653  1.00  9.190          C  
ATOM   2038  OD1 ASN A 129      17.893  10.817 -17.547  1.00  9.190          O  
ATOM   2039  ND2 ASN A 129      19.347   9.111 -17.361  1.00  9.190          N  
ATOM   2040  H   ASN A 129      16.503  11.066 -18.673  1.00  7.720          H  
ATOM   2041  HA  ASN A 129      15.078   8.517 -18.342  1.00  7.940          H  
ATOM   2042 1HB  ASN A 129      17.227   7.713 -17.617  1.00 11.030          H  
ATOM   2043 2HB  ASN A 129      17.283   8.478 -19.202  1.00 11.030          H  
ATOM   2044 1HD2 ASN A 129      20.076   9.709 -17.030  1.00 11.030          H  
ATOM   2045 2HD2 ASN A 129      19.514   8.131 -17.465  1.00 11.030          H  
ATOM   2046  N   GLY A 130      14.942  10.340 -15.716  1.00  6.720          N  
ATOM   2047  CA  GLY A 130      14.516  11.613 -16.298  1.00  7.040          C  
ATOM   2048  C   GLY A 130      13.991  12.555 -15.227  1.00  6.860          C  
ATOM   2049  O   GLY A 130      13.741  13.737 -15.491  1.00  6.750          O  
ATOM   2050  H   GLY A 130      14.769  10.233 -14.700  1.00  8.060          H  
ATOM   2051 1HA  GLY A 130      15.353  12.096 -16.796  1.00  8.450          H  
ATOM   2052 2HA  GLY A 130      13.726  11.445 -17.025  1.00  8.450          H  
ATOM   2053  N   SER A 131      13.843  12.051 -14.010  1.00  7.080          N  
ATOM   2054  CA  SER A 131      13.341  12.873 -12.905  1.00  7.120          C  
ATOM   2055  C   SER A 131      14.159  14.127 -12.662  1.00  6.730          C  
ATOM   2056  O   SER A 131      15.392  14.112 -12.677  1.00  7.120          O  
ATOM   2057  CB  SER A 131      13.317  12.094 -11.610  1.00  9.950          C  
ATOM   2058  OG  SER A 131      12.980  12.925 -10.516  1.00  9.950          O  
ATOM   2059  H   SER A 131      14.070  11.065 -13.830  1.00  8.500          H  
ATOM   2060  HA  SER A 131      12.326  13.180 -13.150  1.00  8.540          H  
ATOM   2061 1HB  SER A 131      12.603  11.274 -11.689  1.00 11.940          H  
ATOM   2062 2HB  SER A 131      14.299  11.657 -11.441  1.00 11.940          H  
ATOM   2063  HG  SER A 131      13.054  12.343  -9.751  1.00 11.940          H  
ATOM   2064  N   GLY A 132      13.453  15.216 -12.376  1.00  6.230          N  
ATOM   2065  CA  GLY A 132      14.044  16.510 -12.075  1.00  6.150          C  
ATOM   2066  C   GLY A 132      14.314  16.674 -10.582  1.00  5.400          C  
ATOM   2067  O   GLY A 132      14.623  17.773 -10.118  1.00  5.500          O  
ATOM   2068  H   GLY A 132      12.444  15.156 -12.393  1.00  7.480          H  
ATOM   2069 1HA  GLY A 132      14.976  16.618 -12.630  1.00  7.380          H  
ATOM   2070 2HA  GLY A 132      13.375  17.300 -12.417  1.00  7.380          H  
ATOM   2071  N   GLY A 133      14.180  15.580  -9.826  1.00  5.020          N  
ATOM   2072  CA  GLY A 133      14.380  15.629  -8.388  1.00  4.740          C  
ATOM   2073  C   GLY A 133      13.119  15.378  -7.574  1.00  3.800          C  
ATOM   2074  O   GLY A 133      12.999  15.860  -6.456  1.00  3.750          O  
ATOM   2075  H   GLY A 133      13.920  14.704 -10.269  1.00  6.020          H  
ATOM   2076 1HA  GLY A 133      15.137  14.893  -8.113  1.00  5.690          H  
ATOM   2077 2HA  GLY A 133      14.788  16.601  -8.120  1.00  5.690          H  
ATOM   2078  N   GLY A 134      12.166  14.604  -8.093  1.00  3.490          N  
ATOM   2079  CA  GLY A 134      10.957  14.313  -7.306  1.00  3.080          C  
ATOM   2080  C   GLY A 134      11.318  13.664  -5.961  1.00  2.310          C  
ATOM   2081  O   GLY A 134      10.727  13.966  -4.928  1.00  2.290          O  
ATOM   2082  H   GLY A 134      12.276  14.231  -9.026  1.00  4.190          H  
ATOM   2083 1HA  GLY A 134      10.414  15.234  -7.120  1.00  3.700          H  
ATOM   2084 2HA  GLY A 134      10.298  13.655  -7.872  1.00  3.700          H  
ATOM   2085  N   LEU A 135      12.383  12.866  -5.961  1.00  1.850          N  
ATOM   2086  CA  LEU A 135      12.896  12.152  -4.793  1.00  1.370          C  
ATOM   2087  C   LEU A 135      13.599  13.074  -3.785  1.00  1.330          C  
ATOM   2088  O   LEU A 135      14.002  12.630  -2.697  1.00  1.370          O  
ATOM   2089  CB  LEU A 135      13.832  11.032  -5.291  1.00  2.110          C  
ATOM   2090  CG  LEU A 135      15.099  11.485  -6.097  1.00  2.110          C  
ATOM   2091  CD1 LEU A 135      16.300  11.663  -5.167  1.00  2.110          C  
ATOM   2092  CD2 LEU A 135      15.391  10.458  -7.174  1.00  2.110          C  
ATOM   2093  H   LEU A 135      12.817  12.673  -6.849  1.00  2.220          H  
ATOM   2094  HA  LEU A 135      12.051  11.687  -4.285  1.00  1.640          H  
ATOM   2095 1HB  LEU A 135      14.178  10.468  -4.426  1.00  2.530          H  
ATOM   2096 2HB  LEU A 135      13.256  10.357  -5.925  1.00  2.530          H  
ATOM   2097  HG  LEU A 135      14.905  12.449  -6.563  1.00  2.530          H  
ATOM   2098 1HD1 LEU A 135      17.160  11.983  -5.752  1.00  2.530          H  
ATOM   2099 2HD1 LEU A 135      16.112  12.407  -4.406  1.00  2.530          H  
ATOM   2100 3HD1 LEU A 135      16.526  10.712  -4.682  1.00  2.530          H  
ATOM   2101 1HD2 LEU A 135      16.261  10.770  -7.752  1.00  2.530          H  
ATOM   2102 2HD2 LEU A 135      15.598   9.513  -6.706  1.00  2.530          H  
ATOM   2103 3HD2 LEU A 135      14.536  10.351  -7.843  1.00  2.530          H  
ATOM   2104  N   ASN A 136      13.757  14.367  -4.141  1.00  1.440          N  
ATOM   2105  CA  ASN A 136      14.360  15.337  -3.241  1.00  1.540          C  
ATOM   2106  C   ASN A 136      13.317  15.749  -2.204  1.00  1.520          C  
ATOM   2107  O   ASN A 136      13.638  16.333  -1.159  1.00  1.570          O  
ATOM   2108  CB  ASN A 136      14.950  16.510  -3.986  1.00  2.120          C  
ATOM   2109  CG  ASN A 136      16.188  16.104  -4.756  1.00  2.120          C  
ATOM   2110  OD1 ASN A 136      16.887  15.151  -4.392  1.00  2.120          O  
ATOM   2111  ND2 ASN A 136      16.478  16.808  -5.811  1.00  2.120          N  
ATOM   2112  H   ASN A 136      13.415  14.704  -5.041  1.00  1.730          H  
ATOM   2113  HA  ASN A 136      15.169  14.850  -2.697  1.00  1.850          H  
ATOM   2114 1HB  ASN A 136      14.217  16.935  -4.661  1.00  2.540          H  
ATOM   2115 2HB  ASN A 136      15.221  17.288  -3.274  1.00  2.540          H  
ATOM   2116 1HD2 ASN A 136      17.288  16.582  -6.353  1.00  2.540          H  
ATOM   2117 2HD2 ASN A 136      15.895  17.571  -6.090  1.00  2.540          H  
ATOM   2118  N   ASP A 137      12.065  15.332  -2.421  1.00  1.540          N  
ATOM   2119  CA  ASP A 137      11.025  15.478  -1.422  1.00  1.630          C  
ATOM   2120  C   ASP A 137      11.403  14.207  -0.681  1.00  1.490          C  
ATOM   2121  O   ASP A 137      10.936  13.108  -0.979  1.00  1.460          O  
ATOM   2122  CB  ASP A 137       9.646  15.478  -2.061  1.00  2.250          C  
ATOM   2123  CG  ASP A 137       9.401  16.733  -2.925  1.00  2.250          C  
ATOM   2124  OD1 ASP A 137       9.978  17.769  -2.658  1.00  2.250          O  
ATOM   2125  OD2 ASP A 137       8.655  16.645  -3.869  1.00  2.250          O  
ATOM   2126  H   ASP A 137      11.816  14.875  -3.303  1.00  1.850          H  
ATOM   2127  HA  ASP A 137      11.179  16.352  -0.791  1.00  1.960          H  
ATOM   2128 1HB  ASP A 137       9.548  14.595  -2.694  1.00  2.700          H  
ATOM   2129 2HB  ASP A 137       8.895  15.433  -1.299  1.00  2.700          H  
ATOM   2130  N   ILE A 138      12.340  14.411   0.232  1.00  1.430          N  
ATOM   2131  CA  ILE A 138      13.240  13.400   0.733  1.00  1.350          C  
ATOM   2132  C   ILE A 138      12.789  11.983   1.032  1.00  1.180          C  
ATOM   2133  O   ILE A 138      12.262  11.630   2.088  1.00  1.170          O  
ATOM   2134  CB  ILE A 138      13.896  14.020   2.004  1.00  1.920          C  
ATOM   2135  CG1 ILE A 138      15.001  13.095   2.557  1.00  1.920          C  
ATOM   2136  CG2 ILE A 138      12.813  14.408   3.070  1.00  1.920          C  
ATOM   2137  CD1 ILE A 138      15.902  13.696   3.612  1.00  1.920          C  
ATOM   2138  H   ILE A 138      12.576  15.388   0.403  1.00  1.720          H  
ATOM   2139  HA  ILE A 138      14.026  13.313  -0.023  1.00  1.620          H  
ATOM   2140  HB  ILE A 138      14.403  14.938   1.697  1.00  2.310          H  
ATOM   2141 1HG1 ILE A 138      14.549  12.245   2.982  1.00  2.310          H  
ATOM   2142 2HG1 ILE A 138      15.630  12.776   1.724  1.00  2.310          H  
ATOM   2143 1HG2 ILE A 138      13.282  14.890   3.918  1.00  2.310          H  
ATOM   2144 2HG2 ILE A 138      12.101  15.097   2.626  1.00  2.310          H  
ATOM   2145 3HG2 ILE A 138      12.278  13.544   3.420  1.00  2.310          H  
ATOM   2146 1HD1 ILE A 138      16.638  12.952   3.919  1.00  2.310          H  
ATOM   2147 2HD1 ILE A 138      16.416  14.565   3.201  1.00  2.310          H  
ATOM   2148 3HD1 ILE A 138      15.322  13.996   4.478  1.00  2.310          H  
ATOM   2149  N   PHE A 139      13.311  11.129   0.148  1.00  1.100          N  
ATOM   2150  CA  PHE A 139      13.257   9.675   0.135  1.00  1.000          C  
ATOM   2151  C   PHE A 139      13.872   9.057   1.378  1.00  1.010          C  
ATOM   2152  O   PHE A 139      13.246   8.262   2.103  1.00  1.000          O  
ATOM   2153  CB  PHE A 139      13.999   9.217  -1.121  1.00  1.440          C  
ATOM   2154  CG  PHE A 139      14.331   7.797  -1.203  1.00  1.440          C  
ATOM   2155  CD1 PHE A 139      13.390   6.843  -1.437  1.00  1.440          C  
ATOM   2156  CD2 PHE A 139      15.668   7.412  -1.091  1.00  1.440          C  
ATOM   2157  CE1 PHE A 139      13.762   5.532  -1.551  1.00  1.440          C  
ATOM   2158  CE2 PHE A 139      16.032   6.106  -1.209  1.00  1.440          C  
ATOM   2159  CZ  PHE A 139      15.072   5.163  -1.443  1.00  1.440          C  
ATOM   2160  H   PHE A 139      13.721  11.575  -0.683  1.00  1.320          H  
ATOM   2161  HA  PHE A 139      12.212   9.371   0.071  1.00  1.200          H  
ATOM   2162 1HB  PHE A 139      13.400   9.472  -1.994  1.00  1.730          H  
ATOM   2163 2HB  PHE A 139      14.930   9.787  -1.209  1.00  1.730          H  
ATOM   2164  HD1 PHE A 139      12.342   7.117  -1.530  1.00  1.730          H  
ATOM   2165  HD2 PHE A 139      16.432   8.171  -0.916  1.00  1.730          H  
ATOM   2166  HE1 PHE A 139      13.002   4.767  -1.727  1.00  1.730          H  
ATOM   2167  HE2 PHE A 139      17.079   5.816  -1.122  1.00  1.730          H  
ATOM   2168  HZ  PHE A 139      15.336   4.114  -1.536  1.00  1.730          H  
ATOM   2169  N   GLU A 140      15.075   9.517   1.671  1.00  1.090          N  
ATOM   2170  CA  GLU A 140      15.853   9.006   2.772  1.00  1.130          C  
ATOM   2171  C   GLU A 140      15.137   9.128   4.103  1.00  1.210          C  
ATOM   2172  O   GLU A 140      15.517   8.459   5.053  1.00  1.220          O  
ATOM   2173  CB  GLU A 140      17.212   9.701   2.819  1.00  1.570          C  
ATOM   2174  CG  GLU A 140      18.111   9.374   1.611  1.00  1.570          C  
ATOM   2175  CD  GLU A 140      17.791  10.207   0.398  1.00  1.570          C  
ATOM   2176  OE1 GLU A 140      16.933  11.049   0.516  1.00  1.570          O  
ATOM   2177  OE2 GLU A 140      18.358   9.983  -0.637  1.00  1.570          O  
ATOM   2178  H   GLU A 140      15.504  10.207   1.048  1.00  1.310          H  
ATOM   2179  HA  GLU A 140      16.028   7.947   2.583  1.00  1.360          H  
ATOM   2180 1HB  GLU A 140      17.071  10.774   2.864  1.00  1.880          H  
ATOM   2181 2HB  GLU A 140      17.740   9.401   3.725  1.00  1.880          H  
ATOM   2182 1HG  GLU A 140      19.151   9.540   1.889  1.00  1.880          H  
ATOM   2183 2HG  GLU A 140      17.992   8.318   1.362  1.00  1.880          H  
ATOM   2184  N   ALA A 141      14.145  10.014   4.233  1.00  1.300          N  
ATOM   2185  CA  ALA A 141      13.466  10.130   5.500  1.00  1.400          C  
ATOM   2186  C   ALA A 141      12.795   8.812   5.831  1.00  1.320          C  
ATOM   2187  O   ALA A 141      12.869   8.327   6.957  1.00  1.380          O  
ATOM   2188  CB  ALA A 141      12.447  11.240   5.461  1.00  1.920          C  
ATOM   2189  H   ALA A 141      13.804  10.543   3.427  1.00  1.560          H  
ATOM   2190  HA  ALA A 141      14.203  10.345   6.274  1.00  1.680          H  
ATOM   2191 1HB  ALA A 141      11.947  11.315   6.428  1.00  2.300          H  
ATOM   2192 2HB  ALA A 141      12.946  12.175   5.234  1.00  2.300          H  
ATOM   2193 3HB  ALA A 141      11.709  11.024   4.687  1.00  2.300          H  
ATOM   2194  N   GLN A 142      12.246   8.138   4.818  1.00  1.230          N  
ATOM   2195  CA  GLN A 142      11.523   6.901   5.043  1.00  1.200          C  
ATOM   2196  C   GLN A 142      12.490   5.854   5.562  1.00  1.140          C  
ATOM   2197  O   GLN A 142      12.187   5.080   6.481  1.00  1.200          O  
ATOM   2198  CB  GLN A 142      10.876   6.424   3.743  1.00  1.690          C  
ATOM   2199  CG  GLN A 142       9.763   7.333   3.226  1.00  1.690          C  
ATOM   2200  CD  GLN A 142       9.093   6.770   2.000  1.00  1.690          C  
ATOM   2201  OE1 GLN A 142       8.387   5.784   2.134  1.00  1.690          O  
ATOM   2202  NE2 GLN A 142       9.303   7.342   0.830  1.00  1.690          N  
ATOM   2203  H   GLN A 142      12.319   8.494   3.865  1.00  1.480          H  
ATOM   2204  HA  GLN A 142      10.755   7.069   5.796  1.00  1.440          H  
ATOM   2205 1HB  GLN A 142      11.643   6.357   2.962  1.00  2.030          H  
ATOM   2206 2HB  GLN A 142      10.477   5.429   3.882  1.00  2.030          H  
ATOM   2207 1HG  GLN A 142       9.032   7.454   3.998  1.00  2.030          H  
ATOM   2208 2HG  GLN A 142      10.197   8.299   2.967  1.00  2.030          H  
ATOM   2209 1HE2 GLN A 142       8.879   6.926   0.008  1.00  2.030          H  
ATOM   2210 2HE2 GLN A 142       9.893   8.146   0.756  1.00  2.030          H  
ATOM   2211  N   LYS A 143      13.718   5.936   5.054  1.00  1.080          N  
ATOM   2212  CA  LYS A 143      14.782   4.994   5.423  1.00  1.110          C  
ATOM   2213  C   LYS A 143      15.405   5.277   6.797  1.00  1.220          C  
ATOM   2214  O   LYS A 143      16.317   4.563   7.219  1.00  1.320          O  
ATOM   2215  CB  LYS A 143      15.902   4.997   4.384  1.00  1.540          C  
ATOM   2216  CG  LYS A 143      15.497   4.430   3.044  1.00  1.540          C  
ATOM   2217  CD  LYS A 143      16.631   4.418   2.005  1.00  1.540          C  
ATOM   2218  CE  LYS A 143      17.715   3.359   2.284  1.00  1.540          C  
ATOM   2219  NZ  LYS A 143      17.177   1.968   2.184  1.00  1.540          N  
ATOM   2220  H   LYS A 143      13.849   6.633   4.300  1.00  1.300          H  
ATOM   2221  HA  LYS A 143      14.347   3.995   5.462  1.00  1.330          H  
ATOM   2222 1HB  LYS A 143      16.241   6.021   4.230  1.00  1.850          H  
ATOM   2223 2HB  LYS A 143      16.739   4.434   4.774  1.00  1.850          H  
ATOM   2224 1HG  LYS A 143      15.082   3.434   3.166  1.00  1.850          H  
ATOM   2225 2HG  LYS A 143      14.707   5.070   2.649  1.00  1.850          H  
ATOM   2226 1HD  LYS A 143      16.184   4.197   1.041  1.00  1.850          H  
ATOM   2227 2HD  LYS A 143      17.090   5.406   1.953  1.00  1.850          H  
ATOM   2228 1HE  LYS A 143      18.507   3.479   1.547  1.00  1.850          H  
ATOM   2229 2HE  LYS A 143      18.137   3.505   3.272  1.00  1.850          H  
ATOM   2230 1HZ  LYS A 143      17.920   1.305   2.356  1.00  1.850          H  
ATOM   2231 2HZ  LYS A 143      16.448   1.840   2.870  1.00  1.850          H  
ATOM   2232 3HZ  LYS A 143      16.790   1.812   1.262  1.00  1.850          H  
ATOM   2233  N   ILE A 144      14.966   6.349   7.448  1.00  1.270          N  
ATOM   2234  CA  ILE A 144      15.416   6.732   8.772  1.00  1.420          C  
ATOM   2235  C   ILE A 144      14.302   6.476   9.775  1.00  1.570          C  
ATOM   2236  O   ILE A 144      14.514   5.789  10.781  1.00  1.670          O  
ATOM   2237  CB  ILE A 144      15.861   8.207   8.818  1.00  1.930          C  
ATOM   2238  CG1 ILE A 144      17.094   8.389   7.888  1.00  1.930          C  
ATOM   2239  CG2 ILE A 144      16.177   8.609  10.282  1.00  1.930          C  
ATOM   2240  CD1 ILE A 144      17.482   9.836   7.594  1.00  1.930          C  
ATOM   2241  H   ILE A 144      14.233   6.914   7.021  1.00  1.520          H  
ATOM   2242  HA  ILE A 144      16.268   6.115   9.047  1.00  1.700          H  
ATOM   2243  HB  ILE A 144      15.062   8.840   8.428  1.00  2.310          H  
ATOM   2244 1HG1 ILE A 144      17.945   7.895   8.352  1.00  2.310          H  
ATOM   2245 2HG1 ILE A 144      16.892   7.895   6.947  1.00  2.310          H  
ATOM   2246 1HG2 ILE A 144      16.489   9.644  10.332  1.00  2.310          H  
ATOM   2247 2HG2 ILE A 144      15.299   8.488  10.918  1.00  2.310          H  
ATOM   2248 3HG2 ILE A 144      16.980   7.977  10.663  1.00  2.310          H  
ATOM   2249 1HD1 ILE A 144      18.349   9.844   6.935  1.00  2.310          H  
ATOM   2250 2HD1 ILE A 144      16.649  10.338   7.099  1.00  2.310          H  
ATOM   2251 3HD1 ILE A 144      17.727  10.357   8.512  1.00  2.310          H  
ATOM   2252  N   GLU A 145      13.095   6.966   9.461  1.00  1.630          N  
ATOM   2253  CA  GLU A 145      11.951   6.880  10.363  1.00  1.820          C  
ATOM   2254  C   GLU A 145      11.605   5.411  10.638  1.00  2.230          C  
ATOM   2255  O   GLU A 145      11.196   5.062  11.742  1.00  2.430          O  
ATOM   2256  CB  GLU A 145      10.743   7.624   9.764  1.00  2.470          C  
ATOM   2257  CG  GLU A 145      10.928   9.181   9.615  1.00  2.470          C  
ATOM   2258  CD  GLU A 145      11.288   9.984  10.867  1.00  2.470          C  
ATOM   2259  OE1 GLU A 145      10.590   9.937  11.852  1.00  2.470          O  
ATOM   2260  OE2 GLU A 145      12.296  10.655  10.812  1.00  2.470          O  
ATOM   2261  H   GLU A 145      12.993   7.492   8.591  1.00  1.960          H  
ATOM   2262  HA  GLU A 145      12.221   7.352  11.302  1.00  2.180          H  
ATOM   2263 1HB  GLU A 145      10.571   7.243   8.753  1.00  2.970          H  
ATOM   2264 2HB  GLU A 145       9.845   7.417  10.326  1.00  2.970          H  
ATOM   2265 1HG  GLU A 145      11.691   9.368   8.871  1.00  2.970          H  
ATOM   2266 2HG  GLU A 145       9.998   9.578   9.223  1.00  2.970          H  
ATOM   2267  N   TRP A 146      11.837   4.539   9.648  1.00  2.530          N  
ATOM   2268  CA  TRP A 146      11.617   3.105   9.792  1.00  3.230          C  
ATOM   2269  C   TRP A 146      12.494   2.474  10.890  1.00  3.650          C  
ATOM   2270  O   TRP A 146      12.136   1.433  11.437  1.00  3.890          O  
ATOM   2271  CB  TRP A 146      11.905   2.344   8.492  1.00  4.240          C  
ATOM   2272  CG  TRP A 146      11.462   0.869   8.520  1.00  4.240          C  
ATOM   2273  CD1 TRP A 146      10.525   0.292   9.340  1.00  4.240          C  
ATOM   2274  CD2 TRP A 146      11.956  -0.201   7.688  1.00  4.240          C  
ATOM   2275  NE1 TRP A 146      10.423  -1.041   9.080  1.00  4.240          N  
ATOM   2276  CE2 TRP A 146      11.288  -1.366   8.078  1.00  4.240          C  
ATOM   2277  CE3 TRP A 146      12.897  -0.269   6.667  1.00  4.240          C  
ATOM   2278  CZ2 TRP A 146      11.538  -2.587   7.482  1.00  4.240          C  
ATOM   2279  CZ3 TRP A 146      13.149  -1.496   6.072  1.00  4.240          C  
ATOM   2280  CH2 TRP A 146      12.488  -2.625   6.471  1.00  4.240          C  
ATOM   2281  H   TRP A 146      12.123   4.892   8.730  1.00  3.040          H  
ATOM   2282  HA  TRP A 146      10.573   2.963  10.059  1.00  3.880          H  
ATOM   2283 1HB  TRP A 146      11.449   2.836   7.656  1.00  5.090          H  
ATOM   2284 2HB  TRP A 146      12.980   2.360   8.312  1.00  5.090          H  
ATOM   2285  HD1 TRP A 146       9.943   0.811  10.100  1.00  5.090          H  
ATOM   2286  HE1 TRP A 146       9.776  -1.676   9.566  1.00  5.090          H  
ATOM   2287  HE3 TRP A 146      13.433   0.624   6.346  1.00  5.090          H  
ATOM   2288  HZ2 TRP A 146      11.023  -3.492   7.783  1.00  5.090          H  
ATOM   2289  HZ3 TRP A 146      13.891  -1.538   5.277  1.00  5.090          H  
ATOM   2290  HH2 TRP A 146      12.710  -3.573   5.982  1.00  5.090          H  
ATOM   2291  N   HIS A 147      13.695   3.004  11.150  1.00  3.970          N  
ATOM   2292  CA  HIS A 147      14.557   2.327  12.113  1.00  4.540          C  
ATOM   2293  C   HIS A 147      14.836   3.085  13.414  1.00  5.180          C  
ATOM   2294  O   HIS A 147      15.245   2.464  14.401  1.00  5.740          O  
ATOM   2295  CB  HIS A 147      15.892   2.026  11.448  1.00  6.130          C  
ATOM   2296  CG  HIS A 147      15.759   1.189  10.227  1.00  6.130          C  
ATOM   2297  ND1 HIS A 147      15.331  -0.122  10.255  1.00  6.130          N  
ATOM   2298  CD2 HIS A 147      16.011   1.482   8.937  1.00  6.130          C  
ATOM   2299  CE1 HIS A 147      15.331  -0.597   9.023  1.00  6.130          C  
ATOM   2300  NE2 HIS A 147      15.752   0.359   8.210  1.00  6.130          N  
ATOM   2301  H   HIS A 147      14.009   3.877  10.730  1.00  4.760          H  
ATOM   2302  HA  HIS A 147      14.102   1.382  12.395  1.00  5.450          H  
ATOM   2303 1HB  HIS A 147      16.376   2.966  11.171  1.00  7.350          H  
ATOM   2304 2HB  HIS A 147      16.544   1.514  12.153  1.00  7.350          H  
ATOM   2305  HD1 HIS A 147      14.738  -0.506  10.967  1.00  7.350          H  
ATOM   2306  HD2 HIS A 147      16.367   2.380   8.440  1.00  7.350          H  
ATOM   2307  HE1 HIS A 147      15.019  -1.621   8.823  1.00  7.350          H  
ATOM   2308  N   GLU A 148      14.638   4.402  13.431  1.00  5.280          N  
ATOM   2309  CA  GLU A 148      14.959   5.189  14.619  1.00  6.170          C  
ATOM   2310  C   GLU A 148      13.726   5.554  15.441  1.00  6.570          C  
ATOM   2311  O   GLU A 148      13.792   6.465  16.270  1.00  6.850          O  
ATOM   2312  OXT GLU A 148      12.739   4.816  15.453  1.00  9.250          O  
ATOM   2313  CB  GLU A 148      15.730   6.462  14.227  1.00  7.800          C  
ATOM   2314  CG  GLU A 148      17.116   6.178  13.622  1.00  7.800          C  
ATOM   2315  CD  GLU A 148      17.937   7.421  13.293  1.00  7.800          C  
ATOM   2316  OE1 GLU A 148      17.424   8.510  13.388  1.00  7.800          O  
ATOM   2317  OE2 GLU A 148      19.085   7.264  12.947  1.00  7.800          O  
ATOM   2318  H   GLU A 148      14.327   4.877  12.581  1.00  6.340          H  
ATOM   2319  HA  GLU A 148      15.613   4.592  15.254  1.00  7.400          H  
ATOM   2320 1HB  GLU A 148      15.150   7.025  13.488  1.00  9.350          H  
ATOM   2321 2HB  GLU A 148      15.861   7.099  15.099  1.00  9.350          H  
ATOM   2322 1HG  GLU A 148      17.676   5.558  14.318  1.00  9.350          H  
ATOM   2323 2HG  GLU A 148      16.970   5.602  12.707  1.00  9.350          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -877.992 99.3731 694.794 -49.9178 16.3337 36.8269 336.929 -372.025 -1.12626 -7.58253 -279.957 -38.7876 -111.719 -13.3427 -16.064 -13.1974 0 16.8222 10.9097 73.3226 153.496 -20.0723 26.2088 -32.4808 13.8005 167.197 -188.25
GLY:NtermProteinFull_1 -1.71831 0.14117 2.54881 -0.00052 0 0 1.46352 -1.16312 -0.05644 -0.15075 -1.10526 0.29684 0 0 0 0 0 0.12563 0 0 0 0 0 0.83697 0 0.11497 1.33351
ASN_2 -4.02039 0.72736 3.33766 -0.19098 0.08615 0.29404 1.86064 -1.81491 -0.01058 -0.09532 -1.32646 -0.32341 0 0 0 0 0 0.04159 0.00033 0 1.49954 0.08967 0 -0.93687 -0.04861 0.50895 -0.32161
GLY_3 -4.72438 0.5318 4.17768 -4e-05 0 0 2.10804 -2.25204 -0.05644 -0.15075 -2.0778 -0.42202 0 0 0 0 0 -0.12462 0 0 0 0.39492 0 0.83697 0.08569 0.54185 -1.13112
LYS_4 -5.19792 0.40675 5.46731 -0.29458 0.02686 0.12822 2.37295 -2.44327 -0 -0 -1.4507 -0.06193 0 0 0 0 0 0.12491 0.01455 1.87424 0 -0.09035 0 -1.5107 0.05428 0.2641 -0.31527
TYR_5 -6.21776 0.62948 4.35693 -0.95922 0.06155 0.33686 2.66021 -2.59375 -0 -0 -1.56177 -0.31432 0 0 0 0 0 -0.01025 0.29207 0 1.79279 -0.43482 0.01234 1.2797 -0.02707 0.22338 -0.47366
PHE_6 -9.64652 1.00981 5.2786 -0.579 0.15564 0.28716 2.64401 -3.37425 -0.00693 -0.05445 -2.46932 -0.10807 0 0 0 0 0 -0.0196 0.11676 0 3.18089 -0.04353 0 1.0402 -0.04953 0.30282 -2.33529
SER_7 -5.12729 0.33373 6.6241 -0.03042 0.00025 0.01992 2.89112 -2.89296 -0.00513 -0.03261 -3.3709 0.03275 0 0 0 0 0 0.13459 0.01791 0.51537 0 0.30894 1.81199 -0.77834 -0.10181 0.38594 0.73714
LYS_8 -4.61297 0.25097 5.35714 -0.30189 0.02588 0.13242 2.6073 -2.58267 -0 -0 -2.48732 0.00112 0 0 0 0 0 -0.00285 0.00636 1.75932 0 -0.00449 0 -1.5107 -0.19815 0.33626 -1.22428
VAL_9 -5.51139 0.35345 3.42447 -0.31553 0.24304 0.0729 2.53355 -2.42854 -0 -0 -2.22172 -0.13438 0 0 0 0 0 -0.0446 0.01765 0.06218 0 -0.2977 0 1.9342 -0.25099 0.25775 -2.30567
GLY_10 -4.44493 0.2837 4.41131 -5e-05 0 0 2.02331 -2.4439 -0 -0 -2.63629 -0.41752 0 0 0 0 0 -0.08872 0 0 0 0.21543 0 0.83697 0.50105 0.19144 -1.5682
SER_11 -4.688 0.16834 6.46442 -0.03234 0.00036 0.0215 3.23919 -2.85292 -0.00695 -0.05486 -3.50847 0.0073 0 0 0 -0.77607 0 -0.03063 0.00543 0.5301 0 0.33154 1.8894 -0.77834 0.62855 0.23102 0.78857
ALA_12 -4.28177 0.31989 4.54627 -0.02201 0 0 2.47561 -2.50288 -0 -0 -2.46491 -0.34371 0 0 0 0 0 -0.02978 0 0 0 -0.12361 0 1.8394 -0.03379 0.25558 -0.36571
GLY_13 -3.93568 0.18282 4.13519 -5e-05 0 0 2.08722 -2.20634 -0.0153 -0.14673 -2.35151 -0.42171 0 0 0 0 0 -0.0624 0 0 0 0.26555 0 0.83697 0.41966 0.16172 -1.05059
LEU_14 -9.44135 1.14284 4.13068 -0.50793 0.34288 0.12207 3.10116 -3.03585 -0 -0 -3.40121 0.2745 0 0 0 0 0 0.03877 0.05536 0.37362 0 -0.275 0 0.18072 0.39249 0.3885 -6.11775
LYS_15 -5.42133 0.29995 5.52047 -0.30665 0.02944 0.1363 2.31624 -2.60029 -0 -0 -1.71501 -0.03603 0 0 0 0 0 0.01872 0.04933 1.75651 0 -0.03069 0 -1.5107 -0.36802 0.47143 -1.39035
GLN_16 -5.32767 0.49511 5.75504 -0.26782 0.05389 0.21916 2.63742 -2.77339 -0.0153 -0.14673 -2.48209 -0.48697 0 0 0 0 0 0.03184 0.19551 0 2.73209 -0.07046 0 -0.18838 -0.34417 0.2859 0.30297
LEU_17 -8.70617 1.09714 4.6534 -0.71161 0.37698 0.19775 2.90788 -3.07954 -0 -0 -1.87844 0.2885 0 0 0 0 0 -0.00853 0.07462 2.70459 0 -0.30214 0 0.18072 -0.2576 0.41717 -2.0453
THR_18 -7.11005 1.09459 5.35214 -0.19824 0.08311 0.07059 2.90159 -3.02794 -0.01452 -0.08457 -2.00339 0.0053 0 0 0 0 0 0.04238 0.00226 0.07096 0 0.06514 2.38533 -1.0874 0.06903 0.47654 -0.90713
ASN_19 -3.02748 0.21505 2.9423 -0.20452 0.03528 0.35236 0.85229 -1.56893 -0 -0 -0.13599 -0.74954 0 0 0 0 0 5.55545 2e-05 0 2.29527 -0.67219 0 -0.93687 0.14049 13.8759 18.9689
LYS_20 -5.26995 0.31357 6.90677 -0.40365 0.06016 0.14997 3.37721 -2.88685 -0 -0 -4.09407 0.10775 0 0 -0.79565 -0.67099 0 0.02775 0.53415 2.74074 0 -0.18934 0 -1.5107 -0.08493 14.2682 12.5802
LEU_21 -8.84561 1.30381 3.56258 -0.47111 0.20194 0.06827 2.04223 -2.66055 -0.00369 -0.04303 -2.28546 0.43919 0 0 0 0 0 -0.01985 0.17904 0.28656 0 0.02695 0 0.18072 -0.05958 0.92479 -5.17278
ASP_22 -4.27586 0.3446 5.28863 -0.12784 0.01843 0.39771 1.30619 -2.14202 -0.00259 -0.00728 -2.04073 -0.37994 0 0 0 -0.33572 0 0.18542 0.19375 0 3.24297 -0.54442 0 -2.3716 0.02651 0.63639 -0.5874
ILE_23 -7.27248 1.24505 3.4704 -0.56547 0.21965 0.16109 2.20713 -2.4576 -0.0145 -0.08448 -1.25889 0.28057 0 0 0 0 0 -0.00705 0.04405 1.52772 0 0.0367 0 0.73287 -0.04519 0.81366 -0.96675
ASN_24 -2.16658 0.19259 1.9319 -0.19727 0.0326 0.3099 0.18021 -1.0371 -0.00367 -0.04294 0.15295 -0.42332 0 0 0 0 0 -0.08 0.02544 0 1.94501 -0.28424 0 -0.93687 -0.4224 0.56239 -0.26138
GLU_25 -2.89458 0.42845 2.82502 -0.43055 0.06383 0.894 0.75842 -1.18446 -0 -0 -0.98906 -0.31081 0 0 0 0 0 -6e-05 0.00202 0 2.94437 -0.05896 0 -2.7348 -0.34187 0.26871 -0.76031
CYS_26 -4.10494 0.52122 4.14633 -0.05503 0.00024 0.01758 2.12521 -1.92363 -0.00259 -0.00728 -1.52539 -0.9715 0 0 0 0 0 -0.01698 0.05724 1.18413 0 -0.31107 0 3.6196 0.27007 0.67961 3.70283
ALA_27 -2.05935 0.07417 2.2349 -0.02367 0 0 0.71344 -1.13759 -0.01297 -0.1304 0.23018 -0.36309 0 0 0 0 0 -0.07906 0 0 0 -0.40758 0 1.8394 -0.00444 0.56953 1.44347
THR_28 -5.14272 0.47333 3.56025 -0.11799 0.07232 0.05178 1.44267 -1.95255 -2e-05 -0.00049 -0.30333 -1.39676 0 0 0 0 0 0.12682 0.13397 0.33701 0 -0.04727 2.27545 -1.0874 -0.35108 0.32785 -1.59815
VAL_29 -8.1769 1.21801 3.43645 -0.29313 0.12075 0.06395 2.48694 -2.44041 -0 -0 -0.67849 -0.21709 0 0 0 0 0 -0.06756 0.01158 0.32368 0 -0.24673 0 1.9342 -0.11554 0.69614 -1.94415
ASP_30 -5.20176 0.89827 5.67816 -0.25176 0.00844 0.82283 2.55715 -2.76011 -0.01588 -0.13933 -2.47594 0.21979 0 0 0 0 0 -0.12102 0.01404 0 3.77724 -0.03228 0 -2.3716 0.03536 0.84524 1.48687
GLU_31 -6.24937 0.50933 6.9091 -0.40416 0.03295 0.76119 2.99571 -3.04182 -0.01441 -0.08486 -2.38075 -0.48374 0 0 0 0 0 -0.07213 0.08063 0 3.63837 -0.32502 0 -2.7348 -0.24363 0.49035 -0.61706
LEU_32 -10.0047 1.60939 2.82952 -0.72474 0.213 0.29822 2.72091 -2.77744 -0.01461 -0.13412 -1.43784 0.12052 0 0 0 0 0 -0.00217 0.11943 1.03739 0 -0.24364 0 0.18072 -0.49269 0.89109 -5.81176
VAL_33 -5.21528 0.37332 4.58967 -0.34062 0.12647 0.08014 1.99044 -2.58864 -0 -0 -1.79737 0.02669 0 0 0 0 0 -0.04471 0.00412 1.00301 0 -0.1674 0 1.9342 -0.20304 1.10282 0.87382
ASP_34 -4.97428 0.53484 4.97693 -0.10851 0.00842 0.33147 1.96144 -2.51498 -0.00291 -0.00892 -1.65878 -0.23493 0 0 0 0 0 0.01569 0.00067 0 1.81526 0.00405 0 -2.3716 -0.19323 0.45106 -1.9683
GLU_35 -8.57446 0.81303 8.14915 -0.6513 0.11289 1.3618 3.49497 -3.80894 -0.02028 -0.22187 -3.1065 -0.71178 0 0 0 0 0 0.03565 0.18776 0 4.83611 -0.2109 0 -2.7348 -0.38857 0.60442 -0.83361
ILE_36 -8.26453 0.9141 5.3826 -0.51817 0.43652 0.10628 3.005 -3.15016 -0 -0 -2.22528 -0.04174 0 0 0 0 0 -0.06292 0.0316 0.54387 0 -0.4399 0 0.73287 -0.25796 0.73766 -3.07016
ASN_37 -4.17805 0.11284 4.89448 -0.17594 0.0365 0.25948 2.08787 -2.43721 -0.00819 -0.08158 -2.01171 -0.30516 0 0 0 0 0 0.03792 0.00429 0 1.41922 0.32736 0 -0.93687 0.01989 0.44244 -0.49241
LYS_38 -6.58401 0.58411 6.08415 -0.49475 0.13185 0.29913 2.99483 -2.84627 -0 -0 -2.286 0.1193 0 0 0 0 0 0.10831 0.02922 2.11428 0 -0.1004 0 -1.5107 -0.12616 0.39782 -1.08531
SER_39 -5.50858 0.45046 6.41546 -0.03043 0 0.07101 3.11509 -3.0781 -0 -0 -3.6597 -0.51001 0 0 0 -0.34084 0 0.14186 0.00509 1.03229 0 0.29472 0.62194 -0.77834 -0.17984 0.40267 -1.53525
GLY_40 -4.40191 0.43912 5.43496 -5e-05 0 0 2.45692 -2.61388 -0 -0 -2.27967 -0.42923 0 0 0 0 0 -0.04105 0 0 0 0.30002 0 0.83697 0.51838 0.2716 0.49219
THR_41 -5.9487 0.38574 6.43536 -0.20923 0.1689 0.07676 2.61596 -3.02233 -0 -0 -2.5503 -0.17269 0 0 0 0 0 0.00722 0.00797 0.11815 0 0.05984 2.25839 -1.0874 0.55328 0.24266 -0.06042
VAL_42 -8.19234 1.0501 3.90974 -0.30159 0.12406 0.06499 3.21279 -2.98484 -0 -0 -2.08978 -0.02591 0 0 0 0 0 -0.02696 0.12904 0.04167 0 -0.25117 0 1.9342 0.02308 0.59439 -2.78854
LYS_43 -6.79168 0.47756 7.50844 -0.38067 0.04913 0.1828 3.45656 -3.2163 -0 -0 -3.06817 0.11854 0 0 0 -0.77607 0 0.05783 0.00856 2.1517 0 -0.05852 0 -1.5107 -0.24414 0.76833 -1.26681
ARG_44 -6.37108 0.34251 7.40383 -0.75008 0.11218 0.48996 2.71972 -3.4297 -0.00819 -0.08158 -2.30889 0.31902 0 0 0 0 0 0.0154 0.03512 1.44591 0 -0.05498 0 -1.2888 -0.4339 0.48398 -1.35958
LYS_45 -5.79209 0.38394 5.35834 -0.4706 0.10522 0.27261 2.38944 -2.51285 -0.00831 -0.08934 -2.04464 0.14685 0 0 0 0 0 0.06491 0.05779 2.33644 0 -0.02628 0 -1.5107 -0.4025 0.33979 -1.40199
ILE_46 -9.88756 1.26328 4.62235 -0.52054 0.44014 0.10304 2.96171 -3.42692 -0 -0 -2.27806 0.05701 0 0 0 0 0 -0.04374 0.01342 0.50443 0 -0.44864 0 0.73287 -0.20947 0.47281 -5.64386
LYS_47 -5.3525 0.28316 5.22664 -0.29735 0.0231 0.12718 2.11194 -2.43778 -0.00102 -0.00537 -1.3208 -0.01159 0 0 0 0 0 -0.05064 0.01556 1.71365 0 -0.01127 0 -1.5107 -0.19766 0.44436 -1.2511
ASN_48 -3.62499 0.17898 4.18588 -0.17921 0.03113 0.26674 1.62127 -2.02985 -0 -0 -0.68329 -0.3247 0 0 0 0 0 0.02328 0.00701 0 1.4432 0.19716 0 -0.93687 -0.25536 0.25353 0.1739
GLN_49 -4.17354 0.28431 4.31646 -0.62905 0.06435 0.67843 1.89885 -2.09277 -0.00831 -0.08934 -1.81742 -0.51735 0 0 -0.41841 0 0 0.03213 0.00125 0 2.23141 -0.18761 0 -0.18838 -0.34954 0.29615 -0.66839
SER_50 -3.68424 0.29371 3.5238 -0.02953 0.02243 0.02932 1.84392 -1.9263 -0.00102 -0.00537 -1.89324 -0.08565 0 0 0 0 0 -0.01173 0.00255 0.05061 0 0.1959 0.60071 -0.77834 -0.1892 0.4211 -1.62057
ALA_51 -5.95344 1.08425 3.56708 -0.02993 0.00401 0 2.69463 -2.65838 -0 -0 -2.28492 -0.51867 0 0 0 0 0 0.12567 0 0 0 -0.08093 0 1.8394 0.32553 0.6784 -1.20729
PHE_52 -6.88047 0.64938 4.1434 -0.69284 0.13917 0.37294 2.06955 -2.5487 -0 -0 -1.97425 -0.00423 0 0 0 0 0 0.17709 0.02336 0 2.43827 0.05117 0 1.0402 0.08348 1.15639 0.24391
ASP_53 -5.99158 0.85923 6.95394 -0.11733 0.00361 0.35488 2.7413 -3.12898 -0 -0 -3.16027 -0.68787 0 0 0 -1.1098 0 0.13235 0.01193 0 2.57824 -0.33062 0 -2.3716 -0.2792 0.97393 -2.56783
LEU_54 -8.95594 1.04291 4.01479 -0.65519 0.20874 0.22667 3.35029 -2.90177 -0 -0 -2.69718 0.06018 0 0 0 0 0 0.27867 0.08459 1.12118 0 -0.29081 0 0.18072 -0.3125 0.86938 -4.37526
SER_55 -6.64219 0.72306 6.77834 -0.02711 0 0.06443 3.34385 -3.30456 -0.01197 -0.07131 -2.38657 -0.64117 0 0 0 0 0 0.10224 0.00049 0.64521 0 0.3459 0.60132 -0.77834 -0.00266 0.84652 -0.41453
ARG_56 -6.68741 0.63578 6.40739 -0.91561 0.16496 0.59513 3.11182 -3.0079 -0.00544 -0.06271 -4.01126 0.22193 0 0 0 -1.1098 0 0.00241 0.44114 2.36494 0 -0.16777 0 -1.2888 0.34411 0.75266 -2.21442
GLU_57 -7.10023 0.40637 8.88671 -0.18908 0.02639 0.26484 4.60278 -3.91759 -0.00822 -0.10468 -5.26761 -0.51025 0 0 -1.7595 0 0 0.01141 0.09583 0 3.90286 -0.29854 0 -2.7348 -0.00636 0.83027 -2.8694
CYS_58 -6.29051 0.45273 4.67993 -0.04729 0 0.01607 2.95736 -2.39705 -0 -0 -3.18957 -0.07541 0 0 0 0 0 0.40053 0.0008 0.28086 0 0.27126 0 3.6196 -0.1411 0.52891 1.06712
LEU_59 -7.80292 1.02473 4.45168 -0.68892 0.19124 0.2658 2.81235 -3.07955 -0 -0 -2.3696 0.13022 0 0 0 0 0 -0.02735 0.12418 0.72026 0 -0.17351 0 0.18072 0.19792 0.50284 -3.53992
GLY_60 -2.95292 0.14985 2.61776 -4e-05 0 0 1.32038 -1.54828 -0.01197 -0.07131 -1.28361 -0.41886 0 0 0 0 0 -0.16059 0 0 0 0.35786 0 0.83697 0.34449 0.47855 -0.34172
TYR_61 -7.47885 1.54516 3.44353 -0.58833 0.06615 0.29753 1.96453 -2.42563 -0.02084 -0.14417 -1.81055 -0.06147 0 0 0 0 0 0.00181 3e-05 0 2.58864 0.04309 0.00044 1.2797 5.96971 2.19894 6.86943
PRO_62 -4.74297 0.94362 3.64062 -0.0622 1e-05 0.04067 2.11751 -1.58245 -0.00269 -0.01622 -1.54736 0.61682 0 0 0 0 0 0.14515 0.13192 0.04156 0 0.31109 0 -2.4119 6.69299 2.6497 6.96587
GLU_63 -6.8359 0.59891 6.96976 -0.20332 0.0181 0.26372 3.20371 -3.31008 -0.01818 -0.17597 -3.94355 -0.4517 0 0 0 -0.34084 0 -0.04045 0.05125 0 3.86728 -0.23286 0 -2.7348 0.84304 1.14242 -1.32947
ALA_64 -4.18309 0.28827 4.173 -0.02149 0 0 2.15549 -2.38113 -0 -0 -2.5897 -0.36607 0 0 0 0 0 0.09737 0 0 0 -0.29127 0 1.8394 -0.28315 0.79674 -0.76562
ASP_65 -6.47028 0.68886 8.11189 -0.1128 0.0187 0.35844 2.88157 -3.52926 -0.01794 -0.11774 -2.74087 -0.1319 0 0 0 0 0 0.08091 0.20354 0 1.93969 -0.14276 0 -2.3716 -0.32236 0.81178 -0.86213
PHE_66 -11.9135 2.05072 4.47528 -0.81674 0.08182 0.32036 3.2602 -3.57282 -0.02584 -0.12913 -2.53678 -0.10144 0 0 0 0 0 -0.02558 0.00046 0 3.34074 -0.28742 0 1.0402 -0.19045 1.04422 -3.9857
ILE_67 -7.65566 0.62484 4.90907 -0.494 0.32459 0.10202 2.63039 -3.06454 -0 -0 -2.40434 -0.03629 0 0 0 0 0 0.11284 0.05202 0.67003 0 -0.29187 0 0.73287 -0.00183 0.79066 -2.9992
THR_68 -5.3281 0.45697 5.26307 -0.20333 0.13592 0.07383 2.86308 -2.72404 -0.01764 -0.11112 -2.55663 -0.12516 0 0 0 0 0 0.02659 0.00696 0.05734 0 -0.00024 2.29022 -1.0874 0.13462 0.39023 -0.45484
LEU_69 -9.59951 1.45422 4.8668 -0.4797 0.16518 0.11979 3.11443 -3.31312 -0 -0 -1.47804 0.20835 0 0 0 0 0 0.09353 0.03029 0.28597 0 -0.31403 0 0.18072 -0.11768 0.61311 -4.1697
VAL_70 -10.1896 2.2626 3.33361 -0.32034 0.24612 0.07037 3.08593 -3.08149 -0 -0 -2.38572 -0.04968 0 0 0 0 0 0.17464 0.06442 0.11022 0 -0.20992 0 1.9342 -0.28412 0.98439 -4.25434
ASN_71 -6.8078 0.69279 4.90744 -0.16335 0.0059 0.23014 2.6135 -2.89517 -0.00514 -0.02332 -1.11306 -0.41779 0 0 0 0 0 -0.08933 1e-05 0 1.52467 0.23392 0 -0.93687 -0.03798 1.0135 -1.26794
ASN_72 -8.1786 1.78743 6.7167 -0.22323 0.03833 0.30896 3.61712 -3.6115 -0 -0 -2.78246 -0.34563 0 0 -0.35641 -1.11143 0 0.59789 0.07916 0 3.43465 -0.66868 0 -0.93687 0.27077 1.07004 -0.29375
MET_73 -11.053 2.02291 2.21856 -0.21452 0.02393 0.08056 2.24341 -2.17788 -0 -0 -1.346 -0.3951 0 0 0 0 0 -0.03426 0.67395 2.1432 0 0.14724 0 0.60916 0.12868 0.99841 -3.93077
ARG_74 -8.79808 0.81215 9.28393 -1.29993 0.33895 0.97864 4.01136 -4.20247 -0 -0 -5.16823 0.16707 0 0 -1.90251 -0.33572 0 0.29191 0.32544 3.64665 0 -0.18339 0 -1.2888 -0.00616 1.34311 -1.9861
PHE_75 -8.35416 1.1728 0.3815 -1.18043 0.46293 0.91166 0.38912 -1.54244 -0 -0 -0.56676 -0.13194 0 0 0 0 0 0.19708 0.97677 0 2.10014 -0.32214 0 1.0402 0.14586 1.36139 -2.95842
LYS_76 -5.31676 0.24296 5.28161 -0.43345 0.0919 0.25853 2.98122 -2.32543 -0.03397 -0.20381 -4.54281 -0.02063 0 0 0 0 0 -0.07651 0.16797 1.78825 0 0.23526 0 -1.5107 0.10561 0.6416 -2.66917
ILE_77 -6.79922 0.82572 1.15206 -0.55153 0.28594 0.11811 0.18497 -1.52424 -0 -0 -0.28593 0.14381 0 0 0 0 0 -0.06292 0.09067 1.38543 0 -0.62666 0 0.73287 -0.06876 0.41017 -4.5895
GLU_78 -4.06828 0.32264 4.53675 -0.1871 0.02192 0.26499 1.71666 -2.02697 -0 -0 -2.1725 -0.62877 0 0 0 0 0 0.0143 0.00789 0 3.08358 -0.01953 0 -2.7348 -0.13164 0.39854 -1.60232
ASN_79 -1.86179 0.22233 1.66291 -0.15434 0.01731 0.23125 0.47795 -0.80278 -0 -0 -0.00401 -0.65091 0 0 0 0 0 -0.19411 0.00837 0 1.49545 0.07983 0 -0.93687 0.65438 0.21867 0.46365
CYS_80 -3.45316 0.35076 2.07632 -0.0562 0.03431 0.02416 1.07302 -1.21193 -0.01609 -0.13919 -1.47543 -0.55127 0 0 0 0 0 -0.04302 0.00299 0.36375 0 0.01413 0 3.6196 0.83437 0.29051 1.73764
LYS_81 -5.77074 0.53612 5.3985 -0.33915 0.04176 0.13366 2.5083 -2.48223 -0.00728 -0.06368 -2.56427 0.06328 0 0 0 0 0 -0.01498 0.04669 1.9514 0 -0.00295 0 -1.5107 0.53963 0.3423 -1.19434
VAL_82 -9.48819 1.27266 2.14245 -0.27096 0.17315 0.05119 1.60706 -2.42409 -0 -0 -1.03193 0.38717 0 0 0 0 0 -0.0912 0.05006 0.19867 0 -0.10953 0 1.9342 0.06523 0.48038 -5.05368
VAL_83 -4.98021 0.22715 3.12048 -0.29246 0.19933 0.06543 1.25082 -1.88304 -0 -0 -0.87999 -0.30112 0 0 0 0 0 -0.00988 0.05109 0.22241 0 -0.48649 0 1.9342 -0.23481 0.46349 -1.5336
ASN_84 -5.52665 0.25799 4.82848 -0.18425 0.00632 0.28776 2.74633 -2.42223 -0.02669 -0.14013 -3.72043 -0.49444 0 0 -0.80539 0 0 -0.01127 0.00048 0 3.97487 -0.39877 0 -0.93687 0.24673 0.49472 -1.82345
PHE_85 -11.2697 2.14983 4.61942 -0.74243 0.06838 -0.01995 2.3183 -3.18763 -0.01188 -0.07461 -0.22879 -0.20883 0 0 0 0 0 0.31538 0.1884 0 3.30875 -0.12129 0 1.0402 -0.03548 2.19384 0.30194
ASN_86 -6.63443 0.47745 6.06843 -0.27957 0.02281 0.5497 2.48002 -3.09186 -0.02726 -0.17505 -2.03566 -0.73441 0 0 -1.48517 0 0 -0.0382 0.17784 0 2.34489 -0.6669 0 -0.93687 0.03557 2.15945 -1.78923
ILE_87 -6.04609 0.38181 3.35775 -0.47789 0.3642 0.08876 0.92805 -1.90105 -0 -0 0.32886 -0.01569 0 0 0 0 0 0.75739 0.02947 0.49267 0 -0.56575 0 0.73287 0.44218 0.77086 -0.33158
GLU_88 -3.25713 1.33851 3.93245 -0.35903 0.03216 0.76491 1.40327 -1.64339 -0.0205 -0.11794 -0.92248 -0.42956 0 0 0 -0.67099 0 3.37776 0.34526 0 3.1483 0.10199 0 -2.7348 0.5791 3.65082 8.51873
ASN_89 -6.86363 1.85448 6.60207 -0.34394 0.28037 0.70259 3.53598 -3.19192 -0.01378 -0.13963 -1.59393 -0.79391 0 0 -0.98748 0 0 0.08401 0.001 0 1.82873 -0.90928 0 -0.93687 2.28701 5.25905 6.66094
THR_90 -3.61426 0.13454 3.05365 -0.1307 0.06557 0.07194 1.38824 -1.65996 -4e-05 -0.00021 -0.91278 -1.04481 0 0 -0.80539 0 0 -0.00858 0.01559 0.01614 0 -0.126 2.26803 -1.0874 1.73738 2.16011 1.52107
ASN_91 -2.65925 0.27186 2.91799 -0.18608 0.02344 0.29709 1.04742 -1.45555 -4e-05 -0.00021 -0.8304 -0.45802 0 0 -0.60918 0 0 0.08107 0.01138 0 1.94521 -0.42105 0 -0.93687 -0.54761 0.26961 -1.23919
CYS_92 -6.48633 0.75932 4.30905 -0.06091 4e-05 0.0414 1.84328 -2.18718 -0.01889 -0.15713 -0.71772 -0.31577 0 0 0 0 0 0.06856 0.00149 0.48972 0 0.13411 0 3.6196 -0.54336 0.34335 1.12262
LEU_93 -3.50818 0.44999 2.59012 -0.5401 0.32129 0.17712 0.44208 -1.47396 -0 -0 0.30818 0.05214 0 0 0 0 0 -0.05825 0.06541 0.31739 0 0.05008 0 0.18072 -0.18604 0.75463 -0.0574
ASN_94 -5.10315 0.42994 3.045 -0.16268 0.00367 0.24157 1.39551 -1.57959 -0.02239 -0.11894 0.46032 -0.47481 0 0 0 -0.81949 0 0.31263 0.04836 0 2.01933 0.4549 0 -0.93687 0.29269 1.00204 0.48804
ASN_95 -6.75082 0.92986 5.54347 -0.19894 0.08602 0.3431 1.39412 -2.87414 -0 -0 -0.58412 -1.10173 0 0 0 0 0 -0.0075 0.00043 0 2.51793 -1.04368 0 -0.93687 0.30955 1.46125 -0.91207
PRO_96 -6.03372 0.60855 2.91774 -0.17868 0.00033 0.12366 1.27251 -1.35934 -0 -0 -1.70465 0.09829 0 0 0 0 0 -0.03307 0.00161 0.97201 0 -1.0657 0 -2.4119 -0.41342 1.24294 -5.96284
SER_97 -4.60441 0.34251 4.89621 -0.0249 0 0.02079 2.45388 -2.26036 -0.00112 -0.00421 -2.33641 -0.20741 0 0 0 0 0 0.02109 0.00898 0.8521 0 -0.27465 0.60056 -0.77834 -0.68365 0.43242 -1.5469
ILE_98 -8.42072 1.19063 4.41678 -0.58204 0.33147 0.1649 2.5019 -2.86717 -0 -0 -1.67543 0.27033 0 0 0 0 0 0.00204 0.0889 1.61371 0 -0.01553 0 0.73287 -0.39794 0.51442 -2.13088
GLU_99 -4.71102 0.43212 5.23958 -0.46218 0.23251 1.44589 1.91166 -2.48124 -0.04453 -0.29505 -1.99417 -2.96523 0 0 0 0 0 -0.03612 0.00818 0 4.01694 -0.32689 0 -2.7348 -0.44074 0.38063 -2.82445
THR_100 -7.67275 0.78416 7.57662 -0.20859 0.1563 0.07617 3.54574 -3.78658 -0.04047 -0.25308 -2.8972 -0.81682 0 0 -0.54471 0 0 -0.03174 0.0045 0.09961 0 -0.00769 4.24879 -1.0874 -0.29475 0.35977 -0.79011
ILE_101 -9.43691 1.4423 3.74152 -0.48119 0.25733 0.0933 2.81513 -2.98431 -0 -0 -1.64478 0.37574 0 0 0 0 0 0.01345 0.08733 1.21972 0 -0.00076 0 0.73287 -0.07341 0.85902 -2.98365
TYR_102 -6.83857 0.71384 4.98689 -0.55732 0.26493 0.26654 2.68893 -2.86547 -0 -0 -1.64263 -0.33008 0 0 0 0 0 0.11071 0.05757 0 3.07924 0.04027 0.0249 1.2797 -0.19673 0.77036 1.8531
ARG_103 -8.22005 0.71849 9.95766 -0.65673 0.15528 0.36373 4.17481 -4.12026 -0 -0 -5.86353 0.23359 0 0 -0.3899 -0.80009 0 -0.02047 0.141 2.49969 0 -0.11124 0 -1.2888 -0.3321 0.52524 -3.0337
ASN_104 -8.48667 0.60154 7.23809 -0.16734 0.00959 0.24337 3.66832 -3.92513 -0 -0 -2.70369 -0.36103 0 0 -0.35641 0 0 -0.03745 0.07714 0 1.51217 0.5595 0 -0.93687 -0.1145 0.66484 -2.51454
PHE_105 -9.20281 1.25443 4.64843 -0.57306 0.16824 0.29733 2.92414 -3.10016 -2e-05 -0.00049 -1.64766 -0.10938 0 0 0 0 0 0.08863 0.09969 0 3.14244 -0.05573 0 1.0402 0.01462 0.74972 -0.26146
ASN_106 -4.07912 0.17415 5.02639 -0.17597 0.027 0.25928 2.38641 -2.45722 -0 -0 -1.91236 -0.31572 0 0 0 0 0 -0.00406 0.00836 0 1.42111 0.36532 0 -0.93687 -0.05913 0.52661 0.25418
GLN_107 -8.50161 0.66762 7.11984 -0.8203 0.07199 0.85697 3.5275 -3.48725 -0 -0 -2.74221 -0.78675 0 0 0 0 0 -0.00235 0.0021 0 2.8054 -0.21225 0 -0.18838 -0.12781 0.36986 -1.44764
PHE_108 -12.0716 2.42063 4.47497 -0.66032 0.37609 0.32741 2.70079 -3.46224 -0.01441 -0.08486 -2.29022 -0.17437 0 0 0 0 0 0.0304 0.24418 0 3.09002 -0.01187 0 1.0402 -0.27667 0.788 -3.55382
VAL_109 -5.22036 0.3483 5.31957 -0.2969 0.16934 0.06532 2.27648 -2.68828 -0 -0 -2.06408 -0.08539 0 0 0 0 0 -0.01256 0.00719 0.057 0 -0.3089 0 1.9342 -0.14918 0.72146 0.07321
SER_110 -4.56322 0.33722 5.30437 -0.02375 0 0.02267 2.66593 -2.61166 -0 -0 -2.09949 -0.3382 0 0 0 0 0 -0.03919 0.00462 0.54194 0 0.27502 0.60018 -0.77834 -0.12942 0.30038 -0.53095
ILE_111 -9.4316 1.19738 4.91821 -0.51854 0.40179 0.1057 3.3433 -3.27672 -0 -0 -2.30318 -0.04688 0 0 0 0 0 0.09314 0.02792 0.59031 0 -0.38928 0 0.73287 -0.09585 0.41989 -4.23152
PHE_112 -7.75558 0.80572 5.95509 -1.04924 0.09367 0.36894 2.63292 -3.04877 -0 -0 -2.41222 -0.03602 0 0 0 0 0 0.01999 0.16547 0 1.8084 -0.5128 0 1.0402 0.08368 0.46902 -1.37151
ASN_113 -5.07171 0.2468 5.91198 -0.17983 0.04387 0.26657 2.49904 -2.90055 -0 -0 -1.96513 -0.32114 0 0 0 0 0 0.06099 0.00669 0 1.5042 0.30557 0 -0.93687 0.0973 0.37452 -0.0577
VAL_114 -6.64279 0.76136 5.60852 -0.31614 0.24085 0.07298 3.30043 -3.15851 -0 -0 -2.55565 -0.13954 0 0 0 0 0 -0.0614 0.02026 0.08064 0 -0.2738 0 1.9342 -0.0673 0.49065 -0.70522
VAL_115 -7.0443 0.60078 4.65683 -0.31605 0.21902 0.07276 2.78799 -2.94103 -0 -0 -2.59885 -0.19147 0 0 0 0 0 0.03944 0.00765 0.12646 0 -0.17652 0 1.9342 -0.143 0.5035 -2.46258
THR_116 -5.50021 0.33175 6.23333 -0.20517 0.14982 0.07497 2.64686 -2.80927 -0 -0 -2.16512 -0.15199 0 0 0 0 0 0.0063 1e-05 0.07795 0 0.00193 2.26919 -1.0874 -0.04212 0.36362 0.19445
ASP_117 -5.41324 0.28048 6.86779 -0.1087 0.01244 0.33072 2.42907 -3.07244 -0 -0 -1.62666 -0.31962 0 0 0 0 0 0.10827 0.00016 0 1.70354 0.14997 0 -2.3716 -0.13508 0.25234 -0.91256
VAL_118 -7.05685 0.78232 4.71519 -0.31137 0.18232 0.07171 2.85903 -2.91129 -0 -0 -2.19669 -0.21245 0 0 0 0 0 -0.00653 0.02363 0.05956 0 -0.31647 0 1.9342 -0.20872 0.34178 -2.25061
LYS_119 -6.50108 0.61399 5.07428 -0.63653 0.27992 0.32588 2.127 -2.48806 -0.02768 -0.11592 -1.19525 0.0491 0 0 0 0 0 0.0059 0.24504 2.56648 0 -0.02186 0 -1.5107 0.02271 0.45558 -0.7312
LYS_120 -3.57819 0.20563 3.87404 -0.30976 0.03031 0.14579 1.34441 -1.70417 -0 -0 -0.64631 0.00393 0 0 0 0 0 -0.05102 0.02522 1.69846 0 -0.0843 0 -1.5107 -0.19539 9.50201 8.74997
ARG_121 -6.19636 0.49333 7.4835 -0.58094 0.09511 0.3306 2.86089 -3.29091 -0.0105 -0.11591 -2.54685 0.15268 0 0 0 -1.45377 0 -0.02244 0.16302 2.60426 0 -0.14952 0 -1.2888 -0.34294 15.757 13.9415
LEU_122 -8.7866 1.5826 3.19176 -0.52202 0.1755 0.11823 2.65611 -2.67859 -0.0078 -0.03408 -1.8149 0.28314 0 0 0 0 0 -0.03613 0.08557 0.39078 0 -0.2491 0 0.18072 -0.22216 7.16073 1.47376
PHE_123 -2.74748 0.20566 2.65648 -1.02153 0.0781 0.44331 0.68969 -1.30267 -0.02768 -0.11592 0.51078 0.09036 0 0 0 0 0 -0.00173 0.00295 0 1.97028 -0.26127 0 1.0402 -0.17393 0.7958 2.8314
GLU_124 -2.36605 0.12511 2.44162 -0.2374 0.05101 0.38355 0.51453 -1.18186 -0 -0 -0.56379 -0.57522 0 0 0 0 0 -0.0809 0.00054 0 2.90451 -0.07169 0 -2.7348 -0.26633 0.24325 -1.41392
ASN_125 -5.94397 0.37879 5.42586 -0.1636 0.01821 0.2291 2.48699 -2.88072 -0.01938 -0.16582 -1.12531 -0.19836 0 0 0 0 0 -0.00606 3e-05 0 1.7985 0.06109 0 -0.93687 -0.23125 0.25275 -1.02003
ALA_126 -2.83713 0.3577 2.44272 -0.02494 6e-05 0 1.43767 -1.57786 -0 -0 -1.95067 -0.23698 0 0 0 0 0 0.10973 0 0 0 -0.11606 0 1.8394 -0.42059 0.27801 -0.69895
SER_127 -2.67038 0.21671 1.96674 -0.03096 0.00523 0.02821 0.79542 -1.15485 -0.01158 -0.13174 -0.41735 -0.15776 0 0 -0.41841 0 0 0.03263 0.00213 0.22403 0 0.3356 0.84172 -0.77834 0.06456 0.65494 -0.60346
GLY_128 -2.84563 0.97312 2.09431 -0.00028 0 0 0.82461 -1.35258 -0 -0 -0.8019 -0.16615 0 0 0 0 0 0.00657 0 0 0 -1.51232 0 0.83697 0.73648 0.87354 -0.33326
ASN_129 -2.39663 0.70452 2.30889 -0.35599 0.12169 0.68773 0.36773 -1.09149 -0 -0 1.2392 -1.80767 0 0 0 0 0 0.00046 0.05821 0 2.56358 -0.55452 0 -0.93687 -0.134 1.93139 2.70621
GLY_130 -3.42199 0.5677 3.25221 -0.00011 0 0 1.90562 -1.7903 -0 -0 -1.76567 -0.22724 0 0 -0.83439 0 0 -0.04212 0 0 0 -1.10084 0 0.83697 1.21818 1.66979 0.26781
SER_131 -3.58326 0.34211 4.11219 -0.03143 0 0.05409 2.07209 -1.87803 -0.02549 -0.23015 -1.53033 -0.96684 0 0 -1.79278 0 0 -0.07257 0.04074 0.77018 0 0.0432 0.60791 -0.77834 1.35711 0.27977 -1.20981
GLY_132 -1.4823 0.10946 1.75113 -6e-05 0 0 0.8299 -0.87303 -0.01563 -0.13488 0.13946 -0.40536 0 0 0 0 0 -0.07616 0 0 0 0.22014 0 0.83697 -0.19654 0.17817 0.88126
GLY_133 -3.03046 0.52358 3.52639 -7e-05 0 0 1.7163 -1.76419 -0 -0 -0.8226 -0.32218 0 0 -0.86767 0 0 -0.11384 0 0 0 -1.54129 0 0.83697 0.57959 0.1617 -1.11776
GLY_134 -3.03946 0.29704 3.38312 -4e-05 0 0 1.61937 -1.64816 -0.0105 -0.11591 0.24232 -0.41432 0 0 0 0 0 -0.1396 0 0 0 0.39469 0 0.83697 0.67837 0.34249 2.42638
LEU_135 -5.39638 0.55411 2.94379 -0.71572 0.35535 0.27417 1.08479 -1.8285 -0.03242 -0.25352 -0.54273 -0.01269 0 0 0 0 0 0.02129 0.41613 1.84745 0 -0.03561 0 0.18072 0.06029 0.40834 -0.67115
ASN_136 -3.80779 0.75275 4.0685 -0.18016 0.03799 0.27566 1.42961 -2.10287 -0.01563 -0.13488 -1.89362 -0.36623 0 0 0 0 0 0.99092 0.00107 0 1.69912 -0.01797 0 -0.93687 -0.29841 0.41728 -0.08153
ASP_137 -4.61718 0.47334 6.21595 -0.11728 0.00859 0.35047 2.90351 -2.77508 -0 -0 -2.89557 -0.48728 0 0 0 -1.45377 0 2.86874 0.00548 0 3.94695 -0.80816 0 -2.3716 -0.31723 2.39229 3.32218
ILE_138 -4.53008 0.71727 3.51578 -0.6351 0.70461 0.21034 1.70092 -2.00125 -0.01011 -0.04661 -1.60774 -0.58692 0 0 0 0 0 0.33186 0.06941 1.66437 0 0.90933 0 0.73287 1.05988 4.10384 6.30268
PHE_139 -8.26356 1.07151 5.67416 -0.85198 0.03918 0.20341 3.06517 -3.0071 -0 -0 -1.82429 -0.18064 0 0 0 0 0 0.00802 0.42546 0 1.88506 -0.42182 0 1.0402 1.17788 2.37636 2.41703
GLU_140 -5.61026 0.46827 5.31105 -0.47245 0.24062 1.45656 1.68559 -2.53445 -0.01516 -0.12805 -1.07797 -3.03019 0 0 0 0 0 -0.13452 0.01523 0 3.66273 -0.25726 0 -2.7348 -0.20488 0.74997 -2.60999
ALA_141 -5.4244 0.76405 4.71292 -0.02123 0 0 2.97349 -2.74082 -0.0116 -0.07477 -2.55207 -0.36393 0 0 0 0 0 -0.04876 0 0 0 -0.29256 0 1.8394 -0.49743 0.58882 -1.14887
GLN_142 -9.0304 0.94814 7.24065 -0.27078 0.02008 0.20758 3.38561 -3.59917 -0.04626 -0.20963 -2.89871 -0.32914 0 0 0 0 0 -0.05031 0.19017 0 3.55472 -0.24859 0 -0.18838 -0.47042 0.64733 -1.14752
LYS_143 -4.5397 0.40929 4.55637 -0.55533 0.20434 0.32982 1.32116 -1.9671 -0.01794 -0.11774 -1.02773 0.22047 0 0 0 0 0 0.01551 0.05152 2.61172 0 0.02857 0 -1.5107 -0.31956 0.64974 0.34272
ILE_144 -5.78398 0.49517 5.92 -0.47205 0.30272 0.09304 2.95711 -2.87726 -0 -0 -2.84655 -0.09528 0 0 0 0 0 0.00271 0.06932 0.70074 0 -0.52002 0 0.73287 -0.04992 0.52572 -0.84563
GLU_145 -6.80298 0.50196 7.32664 -0.39103 0.02618 0.78625 3.18671 -3.0396 -0 -0 -2.61083 -0.40509 0 0 0 -0.80009 0 0.14429 0.23716 0 3.47828 -0.35806 0 -2.7348 -0.27766 0.53443 -1.19824
TRP_146 -7.84449 1.0078 4.21178 -1.01193 0.55672 0.72408 1.56773 -2.76155 -0.0449 -0.28672 -1.25727 -0.54315 0 0 0 -0.29194 0 0.01374 0.11567 0 4.79673 0.11847 0 1.6906 -0.59813 0.71519 0.87843
HIS_D_147 -4.34086 0.37971 3.54699 -0.42577 0.01085 0.57258 0.9727 -1.88698 -0 -0 -1.29451 -0.2372 0 0 0 0 0 -0.05507 0.0942 0 1.58262 -0.3666 0 -0.45461 -0.06821 0.68767 -1.28248
GLU:CtermProteinFull_148 -3.94286 0.24228 5.71563 -0.23086 0.04362 0.40514 2.02013 -2.25719 -0 -0 -3.72013 -0.0206 0 0 -0.93461 0 0 0 0.02842 0 3.3939 0 0 -2.7348 0.17283 0.45737 -1.36172
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 29383 DOMAINID 28771 MODEL 4 T1055
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 70.248
ATOM      1  N   GLY A   1     -22.141  -6.421   4.734  1.00 17.500          N  
ATOM      2  CA  GLY A   1     -22.899  -5.273   5.188  1.00 17.190          C  
ATOM      3  C   GLY A   1     -24.127  -5.692   5.987  1.00 17.170          C  
ATOM      4  O   GLY A   1     -24.381  -5.151   7.062  1.00 17.520          O  
ATOM      5 1H   GLY A   1     -21.215  -6.140   4.448  1.00 21.000          H  
ATOM      6 2H   GLY A   1     -22.084  -7.109   5.466  1.00 21.000          H  
ATOM      7 3H   GLY A   1     -22.642  -6.811   3.945  1.00 21.000          H  
ATOM      8 1HA  GLY A   1     -22.262  -4.635   5.800  1.00 20.630          H  
ATOM      9 2HA  GLY A   1     -23.209  -4.684   4.326  1.00 20.630          H  
ATOM     10  N   ASN A   2     -24.891  -6.662   5.470  1.00 16.890          N  
ATOM     11  CA  ASN A   2     -26.124  -7.067   6.174  1.00 17.020          C  
ATOM     12  C   ASN A   2     -26.306  -8.563   6.453  1.00 16.900          C  
ATOM     13  O   ASN A   2     -27.430  -9.016   6.667  1.00 17.210          O  
ATOM     14  CB  ASN A   2     -27.327  -6.575   5.406  1.00 23.780          C  
ATOM     15  CG  ASN A   2     -27.432  -7.215   4.066  1.00 23.780          C  
ATOM     16  OD1 ASN A   2     -26.733  -8.205   3.755  1.00 23.780          O  
ATOM     17  ND2 ASN A   2     -28.297  -6.670   3.238  1.00 23.780          N  
ATOM     18  H   ASN A   2     -24.645  -7.077   4.565  1.00 20.270          H  
ATOM     19  HA  ASN A   2     -26.126  -6.577   7.148  1.00 20.420          H  
ATOM     20 1HB  ASN A   2     -28.235  -6.786   5.971  1.00 28.530          H  
ATOM     21 2HB  ASN A   2     -27.263  -5.495   5.280  1.00 28.530          H  
ATOM     22 1HD2 ASN A   2     -28.417  -7.046   2.322  1.00 28.530          H  
ATOM     23 2HD2 ASN A   2     -28.836  -5.876   3.528  1.00 28.530          H  
ATOM     24  N   GLY A   3     -25.236  -9.347   6.418  1.00 16.570          N  
ATOM     25  CA  GLY A   3     -25.362 -10.779   6.673  1.00 16.570          C  
ATOM     26  C   GLY A   3     -25.612 -11.617   5.418  1.00 16.390          C  
ATOM     27  O   GLY A   3     -25.535 -12.842   5.474  1.00 16.310          O  
ATOM     28  H   GLY A   3     -24.319  -8.961   6.266  1.00 19.880          H  
ATOM     29 1HA  GLY A   3     -24.454 -11.131   7.162  1.00 19.880          H  
ATOM     30 2HA  GLY A   3     -26.175 -10.944   7.379  1.00 19.880          H  
ATOM     31  N   LYS A   4     -25.875 -10.972   4.277  1.00 16.450          N  
ATOM     32  CA  LYS A   4     -26.115 -11.692   3.027  1.00 16.450          C  
ATOM     33  C   LYS A   4     -24.859 -11.743   2.162  1.00 16.020          C  
ATOM     34  O   LYS A   4     -24.916 -12.062   0.966  1.00 16.000          O  
ATOM     35  CB  LYS A   4     -27.280 -11.081   2.252  1.00 23.030          C  
ATOM     36  CG  LYS A   4     -28.619 -11.189   2.964  1.00 23.030          C  
ATOM     37  CD  LYS A   4     -29.742 -10.592   2.121  1.00 23.030          C  
ATOM     38  CE  LYS A   4     -31.093 -10.706   2.825  1.00 23.030          C  
ATOM     39  NZ  LYS A   4     -32.202 -10.102   2.019  1.00 23.030          N  
ATOM     40  H   LYS A   4     -25.972  -9.953   4.280  1.00 19.740          H  
ATOM     41  HA  LYS A   4     -26.380 -12.720   3.271  1.00 19.740          H  
ATOM     42 1HB  LYS A   4     -27.091 -10.036   2.064  1.00 27.640          H  
ATOM     43 2HB  LYS A   4     -27.373 -11.577   1.288  1.00 27.640          H  
ATOM     44 1HG  LYS A   4     -28.834 -12.236   3.177  1.00 27.640          H  
ATOM     45 2HG  LYS A   4     -28.558 -10.649   3.913  1.00 27.640          H  
ATOM     46 1HD  LYS A   4     -29.525  -9.538   1.936  1.00 27.640          H  
ATOM     47 2HD  LYS A   4     -29.792 -11.109   1.164  1.00 27.640          H  
ATOM     48 1HE  LYS A   4     -31.316 -11.757   3.000  1.00 27.640          H  
ATOM     49 2HE  LYS A   4     -31.034 -10.192   3.786  1.00 27.640          H  
ATOM     50 1HZ  LYS A   4     -33.074 -10.198   2.523  1.00 27.640          H  
ATOM     51 2HZ  LYS A   4     -32.013  -9.122   1.862  1.00 27.640          H  
ATOM     52 3HZ  LYS A   4     -32.278 -10.577   1.128  1.00 27.640          H  
ATOM     53  N   TYR A   5     -23.727 -11.350   2.740  1.00 15.810          N  
ATOM     54  CA  TYR A   5     -22.461 -11.424   2.028  1.00 15.550          C  
ATOM     55  C   TYR A   5     -21.695 -12.645   2.469  1.00 15.490          C  
ATOM     56  O   TYR A   5     -21.429 -12.825   3.660  1.00 15.880          O  
ATOM     57  CB  TYR A   5     -21.533 -10.238   2.262  1.00 21.870          C  
ATOM     58  CG  TYR A   5     -20.255 -10.410   1.423  1.00 21.870          C  
ATOM     59  CD1 TYR A   5     -20.268 -10.163   0.048  1.00 21.870          C  
ATOM     60  CD2 TYR A   5     -19.085 -10.858   2.023  1.00 21.870          C  
ATOM     61  CE1 TYR A   5     -19.133 -10.364  -0.695  1.00 21.870          C  
ATOM     62  CE2 TYR A   5     -17.952 -11.057   1.265  1.00 21.870          C  
ATOM     63  CZ  TYR A   5     -17.975 -10.812  -0.090  1.00 21.870          C  
ATOM     64  OH  TYR A   5     -16.842 -11.016  -0.848  1.00 21.870          O  
ATOM     65  H   TYR A   5     -23.765 -11.048   3.702  1.00 18.970          H  
ATOM     66  HA  TYR A   5     -22.656 -11.521   0.962  1.00 18.660          H  
ATOM     67 1HB  TYR A   5     -21.998  -9.305   2.040  1.00 26.250          H  
ATOM     68 2HB  TYR A   5     -21.246 -10.211   3.310  1.00 26.250          H  
ATOM     69  HD1 TYR A   5     -21.165  -9.822  -0.445  1.00 26.250          H  
ATOM     70  HD2 TYR A   5     -19.068 -11.064   3.093  1.00 26.250          H  
ATOM     71  HE1 TYR A   5     -19.140 -10.171  -1.755  1.00 26.250          H  
ATOM     72  HE2 TYR A   5     -17.039 -11.415   1.738  1.00 26.250          H  
ATOM     73  HH  TYR A   5     -16.134 -11.335  -0.284  1.00 26.250          H  
ATOM     74  N   PHE A   6     -21.306 -13.455   1.509  1.00 15.150          N  
ATOM     75  CA  PHE A   6     -20.560 -14.658   1.784  1.00 15.200          C  
ATOM     76  C   PHE A   6     -19.381 -14.683   0.838  1.00 15.400          C  
ATOM     77  O   PHE A   6     -19.460 -14.127  -0.257  1.00 15.420          O  
ATOM     78  CB  PHE A   6     -21.431 -15.900   1.560  1.00 21.260          C  
ATOM     79  CG  PHE A   6     -22.708 -15.845   2.341  1.00 21.260          C  
ATOM     80  CD1 PHE A   6     -23.851 -15.518   1.687  1.00 21.260          C  
ATOM     81  CD2 PHE A   6     -22.767 -16.048   3.700  1.00 21.260          C  
ATOM     82  CE1 PHE A   6     -25.047 -15.391   2.318  1.00 21.260          C  
ATOM     83  CE2 PHE A   6     -23.970 -15.922   4.367  1.00 21.260          C  
ATOM     84  CZ  PHE A   6     -25.113 -15.589   3.668  1.00 21.260          C  
ATOM     85  H   PHE A   6     -21.548 -13.231   0.558  1.00 18.180          H  
ATOM     86  HA  PHE A   6     -20.193 -14.638   2.812  1.00 18.240          H  
ATOM     87 1HB  PHE A   6     -21.676 -15.995   0.494  1.00 25.510          H  
ATOM     88 2HB  PHE A   6     -20.889 -16.791   1.857  1.00 25.510          H  
ATOM     89  HD1 PHE A   6     -23.783 -15.368   0.652  1.00 25.510          H  
ATOM     90  HD2 PHE A   6     -21.863 -16.293   4.254  1.00 25.510          H  
ATOM     91  HE1 PHE A   6     -25.941 -15.124   1.750  1.00 25.510          H  
ATOM     92  HE2 PHE A   6     -24.019 -16.071   5.446  1.00 25.510          H  
ATOM     93  HZ  PHE A   6     -26.059 -15.478   4.195  1.00 25.510          H  
ATOM     94  N   SER A   7     -18.316 -15.391   1.216  1.00 15.720          N  
ATOM     95  CA  SER A   7     -17.167 -15.582   0.331  1.00 16.090          C  
ATOM     96  C   SER A   7     -17.541 -16.389  -0.918  1.00 16.350          C  
ATOM     97  O   SER A   7     -16.840 -16.356  -1.935  1.00 16.610          O  
ATOM     98  CB  SER A   7     -16.060 -16.287   1.081  1.00 22.380          C  
ATOM     99  OG  SER A   7     -16.444 -17.593   1.418  1.00 22.380          O  
ATOM    100  H   SER A   7     -18.287 -15.811   2.135  1.00 18.860          H  
ATOM    101  HA  SER A   7     -16.813 -14.600   0.012  1.00 19.310          H  
ATOM    102 1HB  SER A   7     -15.165 -16.317   0.461  1.00 26.850          H  
ATOM    103 2HB  SER A   7     -15.816 -15.730   1.983  1.00 26.850          H  
ATOM    104  HG  SER A   7     -15.681 -17.989   1.854  1.00 26.850          H  
ATOM    105  N   LYS A   8     -18.655 -17.113  -0.827  1.00 16.440          N  
ATOM    106  CA  LYS A   8     -19.182 -17.882  -1.928  1.00 16.850          C  
ATOM    107  C   LYS A   8     -20.136 -16.994  -2.722  1.00 16.490          C  
ATOM    108  O   LYS A   8     -21.250 -16.675  -2.284  1.00 17.010          O  
ATOM    109  CB  LYS A   8     -19.875 -19.153  -1.423  1.00 23.430          C  
ATOM    110  CG  LYS A   8     -20.390 -20.083  -2.529  1.00 23.430          C  
ATOM    111  CD  LYS A   8     -20.965 -21.379  -1.958  1.00 23.430          C  
ATOM    112  CE  LYS A   8     -21.502 -22.283  -3.064  1.00 23.430          C  
ATOM    113  NZ  LYS A   8     -22.071 -23.554  -2.524  1.00 23.430          N  
ATOM    114  H   LYS A   8     -19.134 -17.095   0.056  1.00 19.730          H  
ATOM    115  HA  LYS A   8     -18.360 -18.171  -2.583  1.00 20.220          H  
ATOM    116 1HB  LYS A   8     -19.179 -19.718  -0.802  1.00 28.110          H  
ATOM    117 2HB  LYS A   8     -20.721 -18.876  -0.795  1.00 28.110          H  
ATOM    118 1HG  LYS A   8     -21.182 -19.575  -3.084  1.00 28.110          H  
ATOM    119 2HG  LYS A   8     -19.580 -20.320  -3.216  1.00 28.110          H  
ATOM    120 1HD  LYS A   8     -20.184 -21.912  -1.413  1.00 28.110          H  
ATOM    121 2HD  LYS A   8     -21.768 -21.149  -1.265  1.00 28.110          H  
ATOM    122 1HE  LYS A   8     -22.282 -21.749  -3.608  1.00 28.110          H  
ATOM    123 2HE  LYS A   8     -20.692 -22.524  -3.751  1.00 28.110          H  
ATOM    124 1HZ  LYS A   8     -22.415 -24.120  -3.287  1.00 28.110          H  
ATOM    125 2HZ  LYS A   8     -21.354 -24.063  -2.025  1.00 28.110          H  
ATOM    126 3HZ  LYS A   8     -22.832 -23.342  -1.894  1.00 28.110          H  
ATOM    127  N   VAL A   9     -19.710 -16.673  -3.931  1.00 15.710          N  
ATOM    128  CA  VAL A   9     -20.411 -15.756  -4.816  1.00 15.460          C  
ATOM    129  C   VAL A   9     -21.806 -16.255  -5.147  1.00 15.160          C  
ATOM    130  O   VAL A   9     -22.735 -15.465  -5.274  1.00 15.080          O  
ATOM    131  CB  VAL A   9     -19.567 -15.500  -6.083  1.00 21.740          C  
ATOM    132  CG1 VAL A   9     -20.358 -14.712  -7.121  1.00 21.740          C  
ATOM    133  CG2 VAL A   9     -18.318 -14.708  -5.668  1.00 21.740          C  
ATOM    134  H   VAL A   9     -18.801 -17.022  -4.199  1.00 18.850          H  
ATOM    135  HA  VAL A   9     -20.510 -14.813  -4.301  1.00 18.550          H  
ATOM    136  HB  VAL A   9     -19.280 -16.450  -6.530  1.00 26.090          H  
ATOM    137 1HG1 VAL A   9     -19.734 -14.536  -7.995  1.00 26.090          H  
ATOM    138 2HG1 VAL A   9     -21.248 -15.258  -7.427  1.00 26.090          H  
ATOM    139 3HG1 VAL A   9     -20.646 -13.767  -6.695  1.00 26.090          H  
ATOM    140 1HG2 VAL A   9     -17.696 -14.518  -6.542  1.00 26.090          H  
ATOM    141 2HG2 VAL A   9     -18.619 -13.763  -5.226  1.00 26.090          H  
ATOM    142 3HG2 VAL A   9     -17.744 -15.275  -4.935  1.00 26.090          H  
ATOM    143  N   GLY A  10     -21.950 -17.560  -5.325  1.00 15.150          N  
ATOM    144  CA  GLY A  10     -23.233 -18.164  -5.656  1.00 15.040          C  
ATOM    145  C   GLY A  10     -24.248 -18.173  -4.497  1.00 15.010          C  
ATOM    146  O   GLY A  10     -25.398 -18.569  -4.700  1.00 15.000          O  
ATOM    147  H   GLY A  10     -21.141 -18.153  -5.224  1.00 18.180          H  
ATOM    148 1HA  GLY A  10     -23.664 -17.630  -6.503  1.00 18.050          H  
ATOM    149 2HA  GLY A  10     -23.065 -19.187  -5.988  1.00 18.050          H  
ATOM    150  N   SER A  11     -23.829 -17.788  -3.284  1.00 15.180          N  
ATOM    151  CA  SER A  11     -24.741 -17.738  -2.141  1.00 15.340          C  
ATOM    152  C   SER A  11     -25.084 -16.294  -1.793  1.00 14.690          C  
ATOM    153  O   SER A  11     -26.197 -15.993  -1.350  1.00 14.830          O  
ATOM    154  CB  SER A  11     -24.129 -18.401  -0.920  1.00 21.410          C  
ATOM    155  OG  SER A  11     -23.957 -19.779  -1.106  1.00 21.410          O  
ATOM    156  H   SER A  11     -22.876 -17.463  -3.154  1.00 18.220          H  
ATOM    157  HA  SER A  11     -25.661 -18.257  -2.402  1.00 18.410          H  
ATOM    158 1HB  SER A  11     -23.162 -17.938  -0.714  1.00 25.690          H  
ATOM    159 2HB  SER A  11     -24.764 -18.222  -0.054  1.00 25.690          H  
ATOM    160  HG  SER A  11     -23.576 -20.101  -0.289  1.00 25.690          H  
ATOM    161  N   ALA A  12     -24.098 -15.414  -1.961  1.00 14.130          N  
ATOM    162  CA  ALA A  12     -24.201 -13.995  -1.635  1.00 13.600          C  
ATOM    163  C   ALA A  12     -25.216 -13.256  -2.489  1.00 12.880          C  
ATOM    164  O   ALA A  12     -25.357 -13.521  -3.683  1.00 12.680          O  
ATOM    165  CB  ALA A  12     -22.840 -13.363  -1.788  1.00 19.250          C  
ATOM    166  H   ALA A  12     -23.197 -15.763  -2.292  1.00 16.960          H  
ATOM    167  HA  ALA A  12     -24.532 -13.898  -0.611  1.00 16.320          H  
ATOM    168 1HB  ALA A  12     -22.892 -12.309  -1.522  1.00 23.100          H  
ATOM    169 2HB  ALA A  12     -22.123 -13.873  -1.158  1.00 23.100          H  
ATOM    170 3HB  ALA A  12     -22.551 -13.475  -2.817  1.00 23.100          H  
ATOM    171  N   GLY A  13     -25.887 -12.281  -1.871  1.00 12.640          N  
ATOM    172  CA  GLY A  13     -26.815 -11.427  -2.611  1.00 12.100          C  
ATOM    173  C   GLY A  13     -25.989 -10.523  -3.515  1.00 11.180          C  
ATOM    174  O   GLY A  13     -24.815 -10.267  -3.214  1.00 11.080          O  
ATOM    175  H   GLY A  13     -25.729 -12.144  -0.868  1.00 15.170          H  
ATOM    176 1HA  GLY A  13     -27.501 -12.037  -3.203  1.00 14.520          H  
ATOM    177 2HA  GLY A  13     -27.412 -10.831  -1.921  1.00 14.520          H  
ATOM    178  N   LEU A  14     -26.577 -10.018  -4.603  1.00 10.600          N  
ATOM    179  CA  LEU A  14     -25.798  -9.179  -5.499  1.00  9.770          C  
ATOM    180  C   LEU A  14     -25.453  -7.829  -4.909  1.00  9.440          C  
ATOM    181  O   LEU A  14     -24.323  -7.396  -5.051  1.00  9.100          O  
ATOM    182  CB  LEU A  14     -26.449  -9.044  -6.874  1.00 14.010          C  
ATOM    183  CG  LEU A  14     -25.674  -8.208  -7.965  1.00 14.010          C  
ATOM    184  CD1 LEU A  14     -24.254  -8.767  -8.207  1.00 14.010          C  
ATOM    185  CD2 LEU A  14     -26.432  -8.300  -9.243  1.00 14.010          C  
ATOM    186  H   LEU A  14     -27.563 -10.214  -4.806  1.00 12.720          H  
ATOM    187  HA  LEU A  14     -24.874  -9.701  -5.669  1.00 11.720          H  
ATOM    188 1HB  LEU A  14     -26.637 -10.039  -7.270  1.00 16.810          H  
ATOM    189 2HB  LEU A  14     -27.380  -8.567  -6.734  1.00 16.810          H  
ATOM    190  HG  LEU A  14     -25.602  -7.171  -7.660  1.00 16.810          H  
ATOM    191 1HD1 LEU A  14     -23.767  -8.178  -8.985  1.00 16.810          H  
ATOM    192 2HD1 LEU A  14     -23.667  -8.698  -7.313  1.00 16.810          H  
ATOM    193 3HD1 LEU A  14     -24.315  -9.806  -8.526  1.00 16.810          H  
ATOM    194 1HD2 LEU A  14     -25.904  -7.750 -10.003  1.00 16.810          H  
ATOM    195 2HD2 LEU A  14     -26.490  -9.341  -9.516  1.00 16.810          H  
ATOM    196 3HD2 LEU A  14     -27.425  -7.895  -9.128  1.00 16.810          H  
ATOM    197  N   LYS A  15     -26.352  -7.139  -4.209  1.00  9.730          N  
ATOM    198  CA  LYS A  15     -25.913  -5.824  -3.714  1.00  9.620          C  
ATOM    199  C   LYS A  15     -24.655  -5.963  -2.847  1.00  9.990          C  
ATOM    200  O   LYS A  15     -23.728  -5.145  -2.920  1.00  9.800          O  
ATOM    201  CB  LYS A  15     -27.025  -5.127  -2.930  1.00 13.510          C  
ATOM    202  CG  LYS A  15     -28.162  -4.620  -3.795  1.00 13.510          C  
ATOM    203  CD  LYS A  15     -29.281  -3.987  -2.966  1.00 13.510          C  
ATOM    204  CE  LYS A  15     -30.399  -3.494  -3.871  1.00 13.510          C  
ATOM    205  NZ  LYS A  15     -31.572  -2.965  -3.116  1.00 13.510          N  
ATOM    206  H   LYS A  15     -27.305  -7.497  -4.062  1.00 11.680          H  
ATOM    207  HA  LYS A  15     -25.655  -5.200  -4.571  1.00 11.540          H  
ATOM    208 1HB  LYS A  15     -27.445  -5.824  -2.204  1.00 16.210          H  
ATOM    209 2HB  LYS A  15     -26.610  -4.284  -2.380  1.00 16.210          H  
ATOM    210 1HG  LYS A  15     -27.771  -3.878  -4.491  1.00 16.210          H  
ATOM    211 2HG  LYS A  15     -28.565  -5.449  -4.372  1.00 16.210          H  
ATOM    212 1HD  LYS A  15     -29.688  -4.725  -2.274  1.00 16.210          H  
ATOM    213 2HD  LYS A  15     -28.889  -3.147  -2.393  1.00 16.210          H  
ATOM    214 1HE  LYS A  15     -30.009  -2.703  -4.511  1.00 16.210          H  
ATOM    215 2HE  LYS A  15     -30.732  -4.321  -4.498  1.00 16.210          H  
ATOM    216 1HZ  LYS A  15     -32.270  -2.666  -3.792  1.00 16.210          H  
ATOM    217 2HZ  LYS A  15     -31.972  -3.691  -2.528  1.00 16.210          H  
ATOM    218 3HZ  LYS A  15     -31.327  -2.182  -2.533  1.00 16.210          H  
ATOM    219  N   GLN A  16     -24.603  -7.027  -2.049  1.00 10.690          N  
ATOM    220  CA  GLN A  16     -23.455  -7.256  -1.194  1.00 11.300          C  
ATOM    221  C   GLN A  16     -22.217  -7.525  -2.064  1.00 11.060          C  
ATOM    222  O   GLN A  16     -21.135  -6.972  -1.825  1.00 11.280          O  
ATOM    223  CB  GLN A  16     -23.768  -8.435  -0.284  1.00 15.580          C  
ATOM    224  CG  GLN A  16     -24.917  -8.172   0.690  1.00 15.580          C  
ATOM    225  CD  GLN A  16     -24.611  -7.192   1.828  1.00 15.580          C  
ATOM    226  OE1 GLN A  16     -23.853  -7.497   2.785  1.00 15.580          O  
ATOM    227  NE2 GLN A  16     -25.189  -5.997   1.722  1.00 15.580          N  
ATOM    228  H   GLN A  16     -25.392  -7.659  -2.039  1.00 12.830          H  
ATOM    229  HA  GLN A  16     -23.269  -6.363  -0.598  1.00 13.560          H  
ATOM    230 1HB  GLN A  16     -24.016  -9.314  -0.884  1.00 18.690          H  
ATOM    231 2HB  GLN A  16     -22.912  -8.657   0.263  1.00 18.690          H  
ATOM    232 1HG  GLN A  16     -25.768  -7.785   0.138  1.00 18.690          H  
ATOM    233 2HG  GLN A  16     -25.178  -9.111   1.140  1.00 18.690          H  
ATOM    234 1HE2 GLN A  16     -25.045  -5.284   2.407  1.00 18.690          H  
ATOM    235 2HE2 GLN A  16     -25.785  -5.797   0.941  1.00 18.690          H  
ATOM    236  N   LEU A  17     -22.400  -8.315  -3.126  1.00 10.720          N  
ATOM    237  CA  LEU A  17     -21.322  -8.584  -4.052  1.00 10.670          C  
ATOM    238  C   LEU A  17     -20.883  -7.339  -4.812  1.00 10.010          C  
ATOM    239  O   LEU A  17     -19.700  -7.171  -5.062  1.00 10.290          O  
ATOM    240  CB  LEU A  17     -21.741  -9.652  -5.061  1.00 14.960          C  
ATOM    241  CG  LEU A  17     -21.930 -11.083  -4.540  1.00 14.960          C  
ATOM    242  CD1 LEU A  17     -22.588 -11.910  -5.613  1.00 14.960          C  
ATOM    243  CD2 LEU A  17     -20.600 -11.691  -4.185  1.00 14.960          C  
ATOM    244  H   LEU A  17     -23.299  -8.793  -3.255  1.00 12.860          H  
ATOM    245  HA  LEU A  17     -20.473  -8.936  -3.479  1.00 12.800          H  
ATOM    246 1HB  LEU A  17     -22.671  -9.347  -5.460  1.00 17.950          H  
ATOM    247 2HB  LEU A  17     -21.020  -9.670  -5.869  1.00 17.950          H  
ATOM    248  HG  LEU A  17     -22.566 -11.073  -3.668  1.00 17.950          H  
ATOM    249 1HD1 LEU A  17     -22.733 -12.930  -5.248  1.00 17.950          H  
ATOM    250 2HD1 LEU A  17     -23.551 -11.494  -5.862  1.00 17.950          H  
ATOM    251 3HD1 LEU A  17     -21.967 -11.923  -6.497  1.00 17.950          H  
ATOM    252 1HD2 LEU A  17     -20.738 -12.684  -3.831  1.00 17.950          H  
ATOM    253 2HD2 LEU A  17     -19.972 -11.714  -5.060  1.00 17.950          H  
ATOM    254 3HD2 LEU A  17     -20.125 -11.128  -3.423  1.00 17.950          H  
ATOM    255  N   THR A  18     -21.785  -6.429  -5.188  1.00  9.290          N  
ATOM    256  CA  THR A  18     -21.313  -5.290  -5.975  1.00  8.780          C  
ATOM    257  C   THR A  18     -20.387  -4.417  -5.160  1.00  9.180          C  
ATOM    258  O   THR A  18     -19.373  -3.913  -5.672  1.00  9.230          O  
ATOM    259  CB  THR A  18     -22.461  -4.402  -6.550  1.00 12.500          C  
ATOM    260  OG1 THR A  18     -23.243  -3.865  -5.485  1.00 12.500          O  
ATOM    261  CG2 THR A  18     -23.376  -5.210  -7.462  1.00 12.500          C  
ATOM    262  H   THR A  18     -22.771  -6.570  -4.981  1.00 11.150          H  
ATOM    263  HA  THR A  18     -20.727  -5.681  -6.780  1.00 10.540          H  
ATOM    264  HB  THR A  18     -22.027  -3.579  -7.123  1.00 15.000          H  
ATOM    265  HG1 THR A  18     -22.796  -3.095  -5.104  1.00 15.000          H  
ATOM    266 1HG2 THR A  18     -24.160  -4.571  -7.850  1.00 15.000          H  
ATOM    267 2HG2 THR A  18     -22.829  -5.628  -8.280  1.00 15.000          H  
ATOM    268 3HG2 THR A  18     -23.806  -5.997  -6.899  1.00 15.000          H  
ATOM    269  N   ASN A  19     -20.693  -4.296  -3.870  1.00  9.680          N  
ATOM    270  CA  ASN A  19     -19.873  -3.515  -2.957  1.00 10.270          C  
ATOM    271  C   ASN A  19     -18.494  -4.146  -2.689  1.00 10.920          C  
ATOM    272  O   ASN A  19     -17.524  -3.427  -2.434  1.00 11.280          O  
ATOM    273  CB  ASN A  19     -20.631  -3.263  -1.673  1.00 14.140          C  
ATOM    274  CG  ASN A  19     -21.728  -2.233  -1.865  1.00 14.140          C  
ATOM    275  OD1 ASN A  19     -21.698  -1.436  -2.814  1.00 14.140          O  
ATOM    276  ND2 ASN A  19     -22.692  -2.228  -0.983  1.00 14.140          N  
ATOM    277  H   ASN A  19     -21.582  -4.708  -3.554  1.00 11.620          H  
ATOM    278  HA  ASN A  19     -19.684  -2.549  -3.424  1.00 12.320          H  
ATOM    279 1HB  ASN A  19     -21.084  -4.203  -1.335  1.00 16.970          H  
ATOM    280 2HB  ASN A  19     -19.946  -2.926  -0.898  1.00 16.970          H  
ATOM    281 1HD2 ASN A  19     -23.438  -1.567  -1.066  1.00 16.970          H  
ATOM    282 2HD2 ASN A  19     -22.686  -2.885  -0.231  1.00 16.970          H  
ATOM    283  N   LYS A  20     -18.394  -5.479  -2.762  1.00 11.220          N  
ATOM    284  CA  LYS A  20     -17.121  -6.158  -2.504  1.00 12.050          C  
ATOM    285  C   LYS A  20     -16.328  -6.610  -3.751  1.00 11.940          C  
ATOM    286  O   LYS A  20     -15.104  -6.730  -3.686  1.00 12.630          O  
ATOM    287  CB  LYS A  20     -17.362  -7.352  -1.584  1.00 16.540          C  
ATOM    288  CG  LYS A  20     -17.944  -7.000  -0.191  1.00 16.540          C  
ATOM    289  CD  LYS A  20     -17.002  -6.121   0.630  1.00 16.540          C  
ATOM    290  CE  LYS A  20     -17.524  -5.920   2.036  1.00 16.540          C  
ATOM    291  NZ  LYS A  20     -16.635  -5.025   2.836  1.00 16.540          N  
ATOM    292  H   LYS A  20     -19.243  -6.034  -2.916  1.00 13.460          H  
ATOM    293  HA  LYS A  20     -16.476  -5.456  -1.987  1.00 14.460          H  
ATOM    294 1HB  LYS A  20     -18.071  -8.020  -2.071  1.00 19.850          H  
ATOM    295 2HB  LYS A  20     -16.436  -7.906  -1.443  1.00 19.850          H  
ATOM    296 1HG  LYS A  20     -18.896  -6.484  -0.325  1.00 19.850          H  
ATOM    297 2HG  LYS A  20     -18.128  -7.905   0.369  1.00 19.850          H  
ATOM    298 1HD  LYS A  20     -16.011  -6.574   0.667  1.00 19.850          H  
ATOM    299 2HD  LYS A  20     -16.923  -5.136   0.174  1.00 19.850          H  
ATOM    300 1HE  LYS A  20     -18.519  -5.478   1.984  1.00 19.850          H  
ATOM    301 2HE  LYS A  20     -17.593  -6.889   2.534  1.00 19.850          H  
ATOM    302 1HZ  LYS A  20     -17.014  -4.912   3.766  1.00 19.850          H  
ATOM    303 2HZ  LYS A  20     -15.711  -5.431   2.899  1.00 19.850          H  
ATOM    304 3HZ  LYS A  20     -16.575  -4.121   2.386  1.00 19.850          H  
ATOM    305  N   LEU A  21     -16.997  -6.839  -4.886  1.00 11.220          N  
ATOM    306  CA  LEU A  21     -16.350  -7.347  -6.104  1.00 11.220          C  
ATOM    307  C   LEU A  21     -16.138  -6.261  -7.163  1.00 10.810          C  
ATOM    308  O   LEU A  21     -15.847  -6.565  -8.321  1.00 10.940          O  
ATOM    309  CB  LEU A  21     -17.214  -8.452  -6.752  1.00 15.710          C  
ATOM    310  CG  LEU A  21     -17.120  -9.912  -6.214  1.00 15.710          C  
ATOM    311  CD1 LEU A  21     -17.516  -9.985  -4.731  1.00 15.710          C  
ATOM    312  CD2 LEU A  21     -18.072 -10.773  -7.058  1.00 15.710          C  
ATOM    313  H   LEU A  21     -18.005  -6.741  -4.891  1.00 13.460          H  
ATOM    314  HA  LEU A  21     -15.378  -7.757  -5.834  1.00 13.460          H  
ATOM    315 1HB  LEU A  21     -18.246  -8.152  -6.691  1.00 18.850          H  
ATOM    316 2HB  LEU A  21     -16.956  -8.498  -7.807  1.00 18.850          H  
ATOM    317  HG  LEU A  21     -16.101 -10.283  -6.314  1.00 18.850          H  
ATOM    318 1HD1 LEU A  21     -17.463 -11.018  -4.390  1.00 18.850          H  
ATOM    319 2HD1 LEU A  21     -16.841  -9.391  -4.132  1.00 18.850          H  
ATOM    320 3HD1 LEU A  21     -18.520  -9.616  -4.613  1.00 18.850          H  
ATOM    321 1HD2 LEU A  21     -18.030 -11.804  -6.720  1.00 18.850          H  
ATOM    322 2HD2 LEU A  21     -19.085 -10.400  -6.957  1.00 18.850          H  
ATOM    323 3HD2 LEU A  21     -17.775 -10.724  -8.103  1.00 18.850          H  
ATOM    324  N   ASP A  22     -16.240  -4.998  -6.757  1.00 10.530          N  
ATOM    325  CA  ASP A  22     -16.037  -3.838  -7.634  1.00 10.340          C  
ATOM    326  C   ASP A  22     -16.930  -3.866  -8.885  1.00  9.680          C  
ATOM    327  O   ASP A  22     -16.449  -3.772 -10.017  1.00  9.880          O  
ATOM    328  CB  ASP A  22     -14.557  -3.724  -8.044  1.00 14.550          C  
ATOM    329  CG  ASP A  22     -14.163  -2.307  -8.540  1.00 14.550          C  
ATOM    330  OD1 ASP A  22     -14.824  -1.369  -8.141  1.00 14.550          O  
ATOM    331  OD2 ASP A  22     -13.192  -2.173  -9.266  1.00 14.550          O  
ATOM    332  H   ASP A  22     -16.486  -4.836  -5.787  1.00 12.640          H  
ATOM    333  HA  ASP A  22     -16.299  -2.943  -7.067  1.00 12.410          H  
ATOM    334 1HB  ASP A  22     -13.926  -3.987  -7.197  1.00 17.460          H  
ATOM    335 2HB  ASP A  22     -14.348  -4.440  -8.842  1.00 17.460          H  
ATOM    336  N   ILE A  23     -18.235  -4.028  -8.680  1.00  9.060          N  
ATOM    337  CA  ILE A  23     -19.175  -4.066  -9.795  1.00  8.560          C  
ATOM    338  C   ILE A  23     -19.798  -2.685  -9.908  1.00  8.060          C  
ATOM    339  O   ILE A  23     -20.323  -2.150  -8.937  1.00  8.010          O  
ATOM    340  CB  ILE A  23     -20.242  -5.143  -9.591  1.00 12.180          C  
ATOM    341  CG1 ILE A  23     -19.535  -6.548  -9.473  1.00 12.180          C  
ATOM    342  CG2 ILE A  23     -21.285  -5.111 -10.725  1.00 12.180          C  
ATOM    343  CD1 ILE A  23     -20.415  -7.710  -8.976  1.00 12.180          C  
ATOM    344  H   ILE A  23     -18.570  -4.091  -7.714  1.00 10.870          H  
ATOM    345  HA  ILE A  23     -18.633  -4.282 -10.715  1.00 10.270          H  
ATOM    346  HB  ILE A  23     -20.727  -4.946  -8.714  1.00 14.620          H  
ATOM    347 1HG1 ILE A  23     -19.139  -6.810 -10.451  1.00 14.620          H  
ATOM    348 2HG1 ILE A  23     -18.699  -6.452  -8.783  1.00 14.620          H  
ATOM    349 1HG2 ILE A  23     -22.048  -5.866 -10.555  1.00 14.620          H  
ATOM    350 2HG2 ILE A  23     -21.769  -4.141 -10.758  1.00 14.620          H  
ATOM    351 3HG2 ILE A  23     -20.798  -5.306 -11.679  1.00 14.620          H  
ATOM    352 1HD1 ILE A  23     -19.810  -8.616  -8.937  1.00 14.620          H  
ATOM    353 2HD1 ILE A  23     -20.801  -7.510  -7.988  1.00 14.620          H  
ATOM    354 3HD1 ILE A  23     -21.244  -7.868  -9.654  1.00 14.620          H  
ATOM    355  N   ASN A  24     -19.745  -2.110 -11.101  1.00  8.000          N  
ATOM    356  CA  ASN A  24     -20.185  -0.736 -11.323  1.00  7.800          C  
ATOM    357  C   ASN A  24     -21.627  -0.378 -10.948  1.00  7.030          C  
ATOM    358  O   ASN A  24     -21.874   0.763 -10.550  1.00  6.730          O  
ATOM    359  CB  ASN A  24     -19.978  -0.377 -12.781  1.00 11.000          C  
ATOM    360  CG  ASN A  24     -18.534  -0.183 -13.145  1.00 11.000          C  
ATOM    361  OD1 ASN A  24     -17.677   0.060 -12.292  1.00 11.000          O  
ATOM    362  ND2 ASN A  24     -18.244  -0.292 -14.414  1.00 11.000          N  
ATOM    363  H   ASN A  24     -19.320  -2.626 -11.857  1.00  9.600          H  
ATOM    364  HA  ASN A  24     -19.545  -0.093 -10.717  1.00  9.360          H  
ATOM    365 1HB  ASN A  24     -20.399  -1.162 -13.409  1.00 13.200          H  
ATOM    366 2HB  ASN A  24     -20.523   0.541 -13.003  1.00 13.200          H  
ATOM    367 1HD2 ASN A  24     -17.299  -0.176 -14.722  1.00 13.200          H  
ATOM    368 2HD2 ASN A  24     -18.963  -0.491 -15.080  1.00 13.200          H  
ATOM    369  N   GLU A  25     -22.591  -1.294 -11.085  1.00  7.020          N  
ATOM    370  CA  GLU A  25     -23.964  -0.897 -10.769  1.00  6.680          C  
ATOM    371  C   GLU A  25     -24.808  -1.897  -9.975  1.00  5.750          C  
ATOM    372  O   GLU A  25     -24.998  -3.058 -10.363  1.00  5.600          O  
ATOM    373  CB  GLU A  25     -24.731  -0.589 -12.064  1.00  9.490          C  
ATOM    374  CG  GLU A  25     -24.231   0.608 -12.894  1.00  9.490          C  
ATOM    375  CD  GLU A  25     -25.093   0.839 -14.123  1.00  9.490          C  
ATOM    376  OE1 GLU A  25     -25.917  -0.009 -14.395  1.00  9.490          O  
ATOM    377  OE2 GLU A  25     -24.942   1.839 -14.780  1.00  9.490          O  
ATOM    378  H   GLU A  25     -22.377  -2.225 -11.408  1.00  8.420          H  
ATOM    379  HA  GLU A  25     -23.916   0.016 -10.176  1.00  8.020          H  
ATOM    380 1HB  GLU A  25     -24.713  -1.469 -12.709  1.00 11.390          H  
ATOM    381 2HB  GLU A  25     -25.766  -0.393 -11.820  1.00 11.390          H  
ATOM    382 1HG  GLU A  25     -24.239   1.503 -12.272  1.00 11.390          H  
ATOM    383 2HG  GLU A  25     -23.208   0.427 -13.211  1.00 11.390          H  
ATOM    384  N   CYS A  26     -25.505  -1.364  -8.961  1.00  5.420          N  
ATOM    385  CA  CYS A  26     -26.440  -2.139  -8.137  1.00  4.860          C  
ATOM    386  C   CYS A  26     -27.785  -2.266  -8.849  1.00  4.000          C  
ATOM    387  O   CYS A  26     -28.709  -2.935  -8.378  1.00  3.860          O  
ATOM    388  CB  CYS A  26     -26.642  -1.489  -6.771  1.00  7.030          C  
ATOM    389  SG  CYS A  26     -25.159  -1.473  -5.736  1.00  7.030          S  
ATOM    390  H   CYS A  26     -25.327  -0.396  -8.714  1.00  6.500          H  
ATOM    391  HA  CYS A  26     -26.030  -3.137  -7.985  1.00  5.830          H  
ATOM    392 1HB  CYS A  26     -26.981  -0.460  -6.900  1.00  8.430          H  
ATOM    393 2HB  CYS A  26     -27.420  -2.024  -6.230  1.00  8.430          H  
ATOM    394  HG  CYS A  26     -24.883  -2.793  -5.819  1.00  8.430          H  
ATOM    395  N   ALA A  27     -27.858  -1.625 -10.012  1.00  3.830          N  
ATOM    396  CA  ALA A  27     -29.007  -1.608 -10.895  1.00  3.520          C  
ATOM    397  C   ALA A  27     -29.049  -2.889 -11.716  1.00  2.500          C  
ATOM    398  O   ALA A  27     -30.007  -3.122 -12.449  1.00  2.860          O  
ATOM    399  CB  ALA A  27     -28.958  -0.408 -11.826  1.00  5.050          C  
ATOM    400  H   ALA A  27     -27.042  -1.105 -10.291  1.00  4.600          H  
ATOM    401  HA  ALA A  27     -29.906  -1.545 -10.286  1.00  4.220          H  
ATOM    402 1HB  ALA A  27     -29.841  -0.407 -12.465  1.00  6.060          H  
ATOM    403 2HB  ALA A  27     -28.937   0.509 -11.239  1.00  6.060          H  
ATOM    404 3HB  ALA A  27     -28.064  -0.462 -12.445  1.00  6.060          H  
ATOM    405  N   THR A  28     -28.011  -3.718 -11.601  1.00  1.880          N  
ATOM    406  CA  THR A  28     -27.946  -4.954 -12.346  1.00  1.540          C  
ATOM    407  C   THR A  28     -29.142  -5.857 -12.016  1.00  1.310          C  
ATOM    408  O   THR A  28     -29.421  -6.191 -10.858  1.00  1.420          O  
ATOM    409  CB  THR A  28     -26.618  -5.686 -12.048  1.00  2.290          C  
ATOM    410  OG1 THR A  28     -25.511  -4.848 -12.394  1.00  2.290          O  
ATOM    411  CG2 THR A  28     -26.521  -6.973 -12.859  1.00  2.290          C  
ATOM    412  H   THR A  28     -27.220  -3.476 -11.005  1.00  2.260          H  
ATOM    413  HA  THR A  28     -27.979  -4.718 -13.408  1.00  1.850          H  
ATOM    414  HB  THR A  28     -26.569  -5.899 -10.994  1.00  2.750          H  
ATOM    415  HG1 THR A  28     -25.355  -4.194 -11.675  1.00  2.750          H  
ATOM    416 1HG2 THR A  28     -25.577  -7.470 -12.635  1.00  2.750          H  
ATOM    417 2HG2 THR A  28     -27.321  -7.623 -12.603  1.00  2.750          H  
ATOM    418 3HG2 THR A  28     -26.564  -6.743 -13.921  1.00  2.750          H  
ATOM    419  N   VAL A  29     -29.805  -6.318 -13.076  1.00  1.300          N  
ATOM    420  CA  VAL A  29     -31.003  -7.154 -12.998  1.00  1.270          C  
ATOM    421  C   VAL A  29     -30.817  -8.484 -12.271  1.00  1.130          C  
ATOM    422  O   VAL A  29     -31.752  -8.966 -11.632  1.00  1.140          O  
ATOM    423  CB  VAL A  29     -31.551  -7.399 -14.416  1.00  1.790          C  
ATOM    424  CG1 VAL A  29     -30.625  -8.317 -15.205  1.00  1.790          C  
ATOM    425  CG2 VAL A  29     -32.971  -7.991 -14.330  1.00  1.790          C  
ATOM    426  H   VAL A  29     -29.488  -6.001 -13.980  1.00  1.560          H  
ATOM    427  HA  VAL A  29     -31.758  -6.580 -12.458  1.00  1.520          H  
ATOM    428  HB  VAL A  29     -31.584  -6.447 -14.941  1.00  2.150          H  
ATOM    429 1HG1 VAL A  29     -31.024  -8.437 -16.184  1.00  2.150          H  
ATOM    430 2HG1 VAL A  29     -29.631  -7.885 -15.274  1.00  2.150          H  
ATOM    431 3HG1 VAL A  29     -30.554  -9.302 -14.743  1.00  2.150          H  
ATOM    432 1HG2 VAL A  29     -33.366  -8.134 -15.330  1.00  2.150          H  
ATOM    433 2HG2 VAL A  29     -32.953  -8.950 -13.820  1.00  2.150          H  
ATOM    434 3HG2 VAL A  29     -33.612  -7.306 -13.783  1.00  2.150          H  
ATOM    435  N   ASP A  30     -29.610  -9.028 -12.271  1.00  1.160          N  
ATOM    436  CA  ASP A  30     -29.320 -10.305 -11.637  1.00  1.230          C  
ATOM    437  C   ASP A  30     -29.721 -10.358 -10.153  1.00  1.220          C  
ATOM    438  O   ASP A  30     -29.866 -11.449  -9.594  1.00  1.400          O  
ATOM    439  CB  ASP A  30     -27.838 -10.623 -11.799  1.00  1.690          C  
ATOM    440  CG  ASP A  30     -27.440 -10.979 -13.229  1.00  1.690          C  
ATOM    441  OD1 ASP A  30     -28.294 -11.253 -14.038  1.00  1.690          O  
ATOM    442  OD2 ASP A  30     -26.269 -10.945 -13.500  1.00  1.690          O  
ATOM    443  H   ASP A  30     -28.879  -8.596 -12.818  1.00  1.390          H  
ATOM    444  HA  ASP A  30     -29.883 -11.071 -12.168  1.00  1.480          H  
ATOM    445 1HB  ASP A  30     -27.267  -9.762 -11.525  1.00  2.030          H  
ATOM    446 2HB  ASP A  30     -27.557 -11.437 -11.129  1.00  2.030          H  
ATOM    447  N   GLU A  31     -29.855  -9.201  -9.489  1.00  1.140          N  
ATOM    448  CA  GLU A  31     -30.269  -9.197  -8.086  1.00  1.200          C  
ATOM    449  C   GLU A  31     -31.754  -9.554  -8.003  1.00  1.140          C  
ATOM    450  O   GLU A  31     -32.227 -10.184  -7.048  1.00  1.260          O  
ATOM    451  CB  GLU A  31     -30.065  -7.824  -7.451  1.00  1.660          C  
ATOM    452  CG  GLU A  31     -30.376  -7.713  -5.940  1.00  1.660          C  
ATOM    453  CD  GLU A  31     -29.502  -8.542  -5.000  1.00  1.660          C  
ATOM    454  OE1 GLU A  31     -29.191  -9.675  -5.292  1.00  1.660          O  
ATOM    455  OE2 GLU A  31     -29.094  -8.001  -3.992  1.00  1.660          O  
ATOM    456  H   GLU A  31     -29.706  -8.309  -9.978  1.00  1.370          H  
ATOM    457  HA  GLU A  31     -29.694  -9.949  -7.551  1.00  1.440          H  
ATOM    458 1HB  GLU A  31     -29.070  -7.468  -7.625  1.00  1.990          H  
ATOM    459 2HB  GLU A  31     -30.729  -7.119  -7.952  1.00  1.990          H  
ATOM    460 1HG  GLU A  31     -30.312  -6.668  -5.650  1.00  1.990          H  
ATOM    461 2HG  GLU A  31     -31.393  -8.031  -5.807  1.00  1.990          H  
ATOM    462  N   LEU A  32     -32.504  -9.079  -8.999  1.00  1.050          N  
ATOM    463  CA  LEU A  32     -33.932  -9.240  -9.067  1.00  1.030          C  
ATOM    464  C   LEU A  32     -34.152 -10.738  -9.255  1.00  0.990          C  
ATOM    465  O   LEU A  32     -35.018 -11.357  -8.624  1.00  0.950          O  
ATOM    466  CB  LEU A  32     -34.435  -8.456 -10.307  1.00  1.450          C  
ATOM    467  CG  LEU A  32     -35.909  -8.251 -10.533  1.00  1.450          C  
ATOM    468  CD1 LEU A  32     -36.471  -7.386  -9.412  1.00  1.450          C  
ATOM    469  CD2 LEU A  32     -36.120  -7.709 -11.955  1.00  1.450          C  
ATOM    470  H   LEU A  32     -32.059  -8.596  -9.772  1.00  1.260          H  
ATOM    471  HA  LEU A  32     -34.382  -8.905  -8.138  1.00  1.240          H  
ATOM    472 1HB  LEU A  32     -33.953  -7.486 -10.315  1.00  1.740          H  
ATOM    473 2HB  LEU A  32     -34.097  -8.993 -11.182  1.00  1.740          H  
ATOM    474  HG  LEU A  32     -36.385  -9.120 -10.462  1.00  1.740          H  
ATOM    475 1HD1 LEU A  32     -37.514  -7.245  -9.528  1.00  1.740          H  
ATOM    476 2HD1 LEU A  32     -36.301  -7.860  -8.457  1.00  1.740          H  
ATOM    477 3HD1 LEU A  32     -35.985  -6.423  -9.433  1.00  1.740          H  
ATOM    478 1HD2 LEU A  32     -37.168  -7.580 -12.157  1.00  1.740          H  
ATOM    479 2HD2 LEU A  32     -35.618  -6.772 -12.071  1.00  1.740          H  
ATOM    480 3HD2 LEU A  32     -35.712  -8.423 -12.671  1.00  1.740          H  
ATOM    481  N   VAL A  33     -33.308 -11.315 -10.113  1.00  1.060          N  
ATOM    482  CA  VAL A  33     -33.360 -12.730 -10.426  1.00  1.110          C  
ATOM    483  C   VAL A  33     -32.998 -13.556  -9.190  1.00  1.010          C  
ATOM    484  O   VAL A  33     -33.663 -14.540  -8.873  1.00  0.990          O  
ATOM    485  CB  VAL A  33     -32.453 -13.072 -11.607  1.00  1.530          C  
ATOM    486  CG1 VAL A  33     -32.408 -14.587 -11.805  1.00  1.530          C  
ATOM    487  CG2 VAL A  33     -32.981 -12.356 -12.862  1.00  1.530          C  
ATOM    488  H   VAL A  33     -32.625 -10.700 -10.564  1.00  1.270          H  
ATOM    489  HA  VAL A  33     -34.378 -12.969 -10.719  1.00  1.330          H  
ATOM    490  HB  VAL A  33     -31.441 -12.740 -11.392  1.00  1.840          H  
ATOM    491 1HG1 VAL A  33     -31.755 -14.819 -12.645  1.00  1.840          H  
ATOM    492 2HG1 VAL A  33     -32.023 -15.081 -10.914  1.00  1.840          H  
ATOM    493 3HG1 VAL A  33     -33.414 -14.960 -12.012  1.00  1.840          H  
ATOM    494 1HG2 VAL A  33     -32.337 -12.580 -13.715  1.00  1.840          H  
ATOM    495 2HG2 VAL A  33     -33.982 -12.703 -13.062  1.00  1.840          H  
ATOM    496 3HG2 VAL A  33     -32.991 -11.278 -12.696  1.00  1.840          H  
ATOM    497  N   ASP A  34     -31.954 -13.172  -8.460  1.00  1.080          N  
ATOM    498  CA  ASP A  34     -31.623 -13.928  -7.264  1.00  1.160          C  
ATOM    499  C   ASP A  34     -32.846 -14.040  -6.336  1.00  1.050          C  
ATOM    500  O   ASP A  34     -33.132 -15.125  -5.799  1.00  1.200          O  
ATOM    501  CB  ASP A  34     -30.459 -13.263  -6.531  1.00  1.590          C  
ATOM    502  CG  ASP A  34     -30.005 -14.052  -5.344  1.00  1.590          C  
ATOM    503  OD1 ASP A  34     -29.507 -15.137  -5.518  1.00  1.590          O  
ATOM    504  OD2 ASP A  34     -30.189 -13.596  -4.235  1.00  1.590          O  
ATOM    505  H   ASP A  34     -31.357 -12.391  -8.748  1.00  1.300          H  
ATOM    506  HA  ASP A  34     -31.322 -14.932  -7.562  1.00  1.390          H  
ATOM    507 1HB  ASP A  34     -29.624 -13.130  -7.222  1.00  1.910          H  
ATOM    508 2HB  ASP A  34     -30.759 -12.262  -6.198  1.00  1.910          H  
ATOM    509  N   GLU A  35     -33.598 -12.936  -6.187  1.00  0.960          N  
ATOM    510  CA  GLU A  35     -34.786 -12.973  -5.347  1.00  0.990          C  
ATOM    511  C   GLU A  35     -35.849 -13.945  -5.897  1.00  0.990          C  
ATOM    512  O   GLU A  35     -36.459 -14.686  -5.112  1.00  1.060          O  
ATOM    513  CB  GLU A  35     -35.389 -11.567  -5.215  1.00  1.370          C  
ATOM    514  CG  GLU A  35     -36.586 -11.454  -4.258  1.00  1.370          C  
ATOM    515  CD  GLU A  35     -36.217 -11.688  -2.817  1.00  1.370          C  
ATOM    516  OE1 GLU A  35     -35.070 -11.504  -2.478  1.00  1.370          O  
ATOM    517  OE2 GLU A  35     -37.078 -12.055  -2.056  1.00  1.370          O  
ATOM    518  H   GLU A  35     -33.275 -12.053  -6.603  1.00  1.150          H  
ATOM    519  HA  GLU A  35     -34.490 -13.313  -4.356  1.00  1.190          H  
ATOM    520 1HB  GLU A  35     -34.615 -10.877  -4.878  1.00  1.650          H  
ATOM    521 2HB  GLU A  35     -35.719 -11.222  -6.192  1.00  1.650          H  
ATOM    522 1HG  GLU A  35     -37.010 -10.454  -4.350  1.00  1.650          H  
ATOM    523 2HG  GLU A  35     -37.353 -12.168  -4.552  1.00  1.650          H  
ATOM    524  N   ILE A  36     -36.060 -14.002  -7.228  1.00  0.990          N  
ATOM    525  CA  ILE A  36     -37.083 -14.936  -7.720  1.00  1.150          C  
ATOM    526  C   ILE A  36     -36.642 -16.371  -7.548  1.00  1.120          C  
ATOM    527  O   ILE A  36     -37.468 -17.242  -7.287  1.00  1.220          O  
ATOM    528  CB  ILE A  36     -37.523 -14.725  -9.194  1.00  1.550          C  
ATOM    529  CG1 ILE A  36     -38.892 -15.455  -9.498  1.00  1.550          C  
ATOM    530  CG2 ILE A  36     -36.518 -15.234 -10.247  1.00  1.550          C  
ATOM    531  CD1 ILE A  36     -40.130 -14.916  -8.757  1.00  1.550          C  
ATOM    532  H   ILE A  36     -35.572 -13.330  -7.835  1.00  1.190          H  
ATOM    533  HA  ILE A  36     -37.955 -14.782  -7.107  1.00  1.380          H  
ATOM    534  HB  ILE A  36     -37.647 -13.724  -9.313  1.00  1.860          H  
ATOM    535 1HG1 ILE A  36     -39.071 -15.383 -10.566  1.00  1.860          H  
ATOM    536 2HG1 ILE A  36     -38.795 -16.501  -9.249  1.00  1.860          H  
ATOM    537 1HG2 ILE A  36     -36.902 -15.005 -11.241  1.00  1.860          H  
ATOM    538 2HG2 ILE A  36     -35.601 -14.752 -10.120  1.00  1.860          H  
ATOM    539 3HG2 ILE A  36     -36.374 -16.308 -10.166  1.00  1.860          H  
ATOM    540 1HD1 ILE A  36     -40.995 -15.497  -9.050  1.00  1.860          H  
ATOM    541 2HD1 ILE A  36     -40.018 -15.000  -7.697  1.00  1.860          H  
ATOM    542 3HD1 ILE A  36     -40.292 -13.876  -9.013  1.00  1.860          H  
ATOM    543  N   ASN A  37     -35.355 -16.655  -7.695  1.00  1.040          N  
ATOM    544  CA  ASN A  37     -34.936 -18.033  -7.525  1.00  1.110          C  
ATOM    545  C   ASN A  37     -35.266 -18.513  -6.103  1.00  1.060          C  
ATOM    546  O   ASN A  37     -35.759 -19.641  -5.911  1.00  1.100          O  
ATOM    547  CB  ASN A  37     -33.461 -18.165  -7.826  1.00  1.530          C  
ATOM    548  CG  ASN A  37     -33.152 -18.033  -9.304  1.00  1.530          C  
ATOM    549  OD1 ASN A  37     -34.025 -18.137 -10.176  1.00  1.530          O  
ATOM    550  ND2 ASN A  37     -31.898 -17.822  -9.597  1.00  1.530          N  
ATOM    551  H   ASN A  37     -34.702 -15.912  -7.974  1.00  1.250          H  
ATOM    552  HA  ASN A  37     -35.493 -18.657  -8.221  1.00  1.330          H  
ATOM    553 1HB  ASN A  37     -32.915 -17.385  -7.286  1.00  1.830          H  
ATOM    554 2HB  ASN A  37     -33.099 -19.127  -7.469  1.00  1.830          H  
ATOM    555 1HD2 ASN A  37     -31.611 -17.748 -10.553  1.00  1.830          H  
ATOM    556 2HD2 ASN A  37     -31.217 -17.749  -8.867  1.00  1.830          H  
ATOM    557  N   LYS A  38     -35.070 -17.629  -5.115  1.00  1.020          N  
ATOM    558  CA  LYS A  38     -35.383 -17.948  -3.724  1.00  1.020          C  
ATOM    559  C   LYS A  38     -36.903 -18.061  -3.492  1.00  1.010          C  
ATOM    560  O   LYS A  38     -37.368 -19.000  -2.830  1.00  1.040          O  
ATOM    561  CB  LYS A  38     -34.750 -16.899  -2.806  1.00  1.430          C  
ATOM    562  CG  LYS A  38     -33.214 -17.001  -2.734  1.00  1.430          C  
ATOM    563  CD  LYS A  38     -32.598 -15.963  -1.784  1.00  1.430          C  
ATOM    564  CE  LYS A  38     -31.079 -16.208  -1.566  1.00  1.430          C  
ATOM    565  NZ  LYS A  38     -30.253 -15.910  -2.784  1.00  1.430          N  
ATOM    566  H   LYS A  38     -34.616 -16.736  -5.351  1.00  1.220          H  
ATOM    567  HA  LYS A  38     -34.941 -18.915  -3.489  1.00  1.220          H  
ATOM    568 1HB  LYS A  38     -35.003 -15.898  -3.172  1.00  1.710          H  
ATOM    569 2HB  LYS A  38     -35.155 -16.996  -1.801  1.00  1.710          H  
ATOM    570 1HG  LYS A  38     -32.938 -18.001  -2.400  1.00  1.710          H  
ATOM    571 2HG  LYS A  38     -32.808 -16.848  -3.736  1.00  1.710          H  
ATOM    572 1HD  LYS A  38     -32.728 -14.965  -2.220  1.00  1.710          H  
ATOM    573 2HD  LYS A  38     -33.107 -15.990  -0.823  1.00  1.710          H  
ATOM    574 1HE  LYS A  38     -30.728 -15.585  -0.746  1.00  1.710          H  
ATOM    575 2HE  LYS A  38     -30.935 -17.254  -1.301  1.00  1.710          H  
ATOM    576 1HZ  LYS A  38     -29.275 -16.089  -2.609  1.00  1.710          H  
ATOM    577 2HZ  LYS A  38     -30.555 -16.481  -3.563  1.00  1.710          H  
ATOM    578 3HZ  LYS A  38     -30.336 -14.927  -3.065  1.00  1.710          H  
ATOM    579  N   SER A  39     -37.677 -17.136  -4.076  1.00  1.010          N  
ATOM    580  CA  SER A  39     -39.135 -17.139  -3.969  1.00  1.040          C  
ATOM    581  C   SER A  39     -39.704 -18.419  -4.570  1.00  1.050          C  
ATOM    582  O   SER A  39     -40.565 -19.072  -3.964  1.00  1.070          O  
ATOM    583  CB  SER A  39     -39.689 -15.929  -4.693  1.00  1.440          C  
ATOM    584  OG  SER A  39     -41.097 -15.867  -4.657  1.00  1.440          O  
ATOM    585  H   SER A  39     -37.231 -16.364  -4.582  1.00  1.210          H  
ATOM    586  HA  SER A  39     -39.408 -17.092  -2.915  1.00  1.250          H  
ATOM    587 1HB  SER A  39     -39.264 -15.022  -4.260  1.00  1.730          H  
ATOM    588 2HB  SER A  39     -39.362 -15.976  -5.716  1.00  1.730          H  
ATOM    589  HG  SER A  39     -41.316 -15.065  -5.147  1.00  1.730          H  
ATOM    590  N   GLY A  40     -39.195 -18.774  -5.757  1.00  1.080          N  
ATOM    591  CA  GLY A  40     -39.574 -19.948  -6.521  1.00  1.140          C  
ATOM    592  C   GLY A  40     -39.347 -21.201  -5.720  1.00  1.120          C  
ATOM    593  O   GLY A  40     -40.222 -22.072  -5.673  1.00  1.200          O  
ATOM    594  H   GLY A  40     -38.505 -18.160  -6.179  1.00  1.300          H  
ATOM    595 1HA  GLY A  40     -40.613 -19.874  -6.835  1.00  1.370          H  
ATOM    596 2HA  GLY A  40     -38.953 -19.987  -7.409  1.00  1.370          H  
ATOM    597  N   THR A  41     -38.187 -21.280  -5.065  1.00  1.100          N  
ATOM    598  CA  THR A  41     -37.846 -22.418  -4.240  1.00  1.130          C  
ATOM    599  C   THR A  41     -38.904 -22.606  -3.163  1.00  1.080          C  
ATOM    600  O   THR A  41     -39.397 -23.722  -2.963  1.00  1.120          O  
ATOM    601  CB  THR A  41     -36.455 -22.225  -3.600  1.00  1.570          C  
ATOM    602  OG1 THR A  41     -35.457 -22.127  -4.639  1.00  1.570          O  
ATOM    603  CG2 THR A  41     -36.134 -23.400  -2.691  1.00  1.570          C  
ATOM    604  H   THR A  41     -37.487 -20.546  -5.202  1.00  1.320          H  
ATOM    605  HA  THR A  41     -37.824 -23.309  -4.863  1.00  1.360          H  
ATOM    606  HB  THR A  41     -36.444 -21.313  -3.016  1.00  1.880          H  
ATOM    607  HG1 THR A  41     -35.569 -21.279  -5.134  1.00  1.880          H  
ATOM    608 1HG2 THR A  41     -35.152 -23.252  -2.250  1.00  1.880          H  
ATOM    609 2HG2 THR A  41     -36.877 -23.468  -1.901  1.00  1.880          H  
ATOM    610 3HG2 THR A  41     -36.138 -24.321  -3.272  1.00  1.880          H  
ATOM    611  N   VAL A  42     -39.290 -21.513  -2.501  1.00  1.010          N  
ATOM    612  CA  VAL A  42     -40.316 -21.615  -1.476  1.00  1.000          C  
ATOM    613  C   VAL A  42     -41.671 -22.045  -2.046  1.00  1.000          C  
ATOM    614  O   VAL A  42     -42.324 -22.912  -1.456  1.00  1.050          O  
ATOM    615  CB  VAL A  42     -40.474 -20.288  -0.715  1.00  1.400          C  
ATOM    616  CG1 VAL A  42     -41.705 -20.359   0.232  1.00  1.400          C  
ATOM    617  CG2 VAL A  42     -39.193 -20.026   0.068  1.00  1.400          C  
ATOM    618  H   VAL A  42     -38.806 -20.627  -2.691  1.00  1.210          H  
ATOM    619  HA  VAL A  42     -39.995 -22.364  -0.758  1.00  1.200          H  
ATOM    620  HB  VAL A  42     -40.640 -19.477  -1.424  1.00  1.680          H  
ATOM    621 1HG1 VAL A  42     -41.800 -19.416   0.767  1.00  1.680          H  
ATOM    622 2HG1 VAL A  42     -42.619 -20.533  -0.333  1.00  1.680          H  
ATOM    623 3HG1 VAL A  42     -41.567 -21.171   0.950  1.00  1.680          H  
ATOM    624 1HG2 VAL A  42     -39.281 -19.083   0.606  1.00  1.680          H  
ATOM    625 2HG2 VAL A  42     -39.027 -20.836   0.774  1.00  1.680          H  
ATOM    626 3HG2 VAL A  42     -38.350 -19.969  -0.621  1.00  1.680          H  
ATOM    627  N   LYS A  43     -42.109 -21.467  -3.171  1.00  0.990          N  
ATOM    628  CA  LYS A  43     -43.410 -21.864  -3.712  1.00  1.050          C  
ATOM    629  C   LYS A  43     -43.417 -23.350  -4.027  1.00  1.120          C  
ATOM    630  O   LYS A  43     -44.399 -24.046  -3.771  1.00  1.140          O  
ATOM    631  CB  LYS A  43     -43.786 -21.057  -4.961  1.00  1.450          C  
ATOM    632  CG  LYS A  43     -44.582 -19.762  -4.683  1.00  1.450          C  
ATOM    633  CD  LYS A  43     -43.677 -18.663  -4.164  1.00  1.450          C  
ATOM    634  CE  LYS A  43     -44.421 -17.407  -3.833  1.00  1.450          C  
ATOM    635  NZ  LYS A  43     -43.516 -16.421  -3.169  1.00  1.450          N  
ATOM    636  H   LYS A  43     -41.540 -20.736  -3.618  1.00  1.190          H  
ATOM    637  HA  LYS A  43     -44.166 -21.688  -2.957  1.00  1.260          H  
ATOM    638 1HB  LYS A  43     -42.874 -20.787  -5.500  1.00  1.740          H  
ATOM    639 2HB  LYS A  43     -44.387 -21.683  -5.628  1.00  1.740          H  
ATOM    640 1HG  LYS A  43     -45.057 -19.427  -5.601  1.00  1.740          H  
ATOM    641 2HG  LYS A  43     -45.364 -19.968  -3.949  1.00  1.740          H  
ATOM    642 1HD  LYS A  43     -43.167 -18.992  -3.262  1.00  1.740          H  
ATOM    643 2HD  LYS A  43     -42.925 -18.428  -4.917  1.00  1.740          H  
ATOM    644 1HE  LYS A  43     -44.831 -16.963  -4.741  1.00  1.740          H  
ATOM    645 2HE  LYS A  43     -45.231 -17.655  -3.167  1.00  1.740          H  
ATOM    646 1HZ  LYS A  43     -44.010 -15.575  -2.927  1.00  1.740          H  
ATOM    647 2HZ  LYS A  43     -43.145 -16.839  -2.332  1.00  1.740          H  
ATOM    648 3HZ  LYS A  43     -42.738 -16.184  -3.793  1.00  1.740          H  
ATOM    649  N   ARG A  44     -42.313 -23.862  -4.561  1.00  1.240          N  
ATOM    650  CA  ARG A  44     -42.227 -25.278  -4.837  1.00  1.350          C  
ATOM    651  C   ARG A  44     -42.332 -26.083  -3.533  1.00  1.350          C  
ATOM    652  O   ARG A  44     -43.103 -27.035  -3.442  1.00  1.400          O  
ATOM    653  CB  ARG A  44     -40.913 -25.581  -5.541  1.00  1.850          C  
ATOM    654  CG  ARG A  44     -40.819 -25.082  -6.990  1.00  1.850          C  
ATOM    655  CD  ARG A  44     -39.432 -25.211  -7.525  1.00  1.850          C  
ATOM    656  NE  ARG A  44     -39.336 -24.804  -8.930  1.00  1.850          N  
ATOM    657  CZ  ARG A  44     -38.187 -24.503  -9.589  1.00  1.850          C  
ATOM    658  NH1 ARG A  44     -37.024 -24.532  -8.970  1.00  1.850          N  
ATOM    659  NH2 ARG A  44     -38.235 -24.187 -10.871  1.00  1.850          N  
ATOM    660  H   ARG A  44     -41.537 -23.238  -4.804  1.00  1.490          H  
ATOM    661  HA  ARG A  44     -43.055 -25.555  -5.491  1.00  1.620          H  
ATOM    662 1HB  ARG A  44     -40.099 -25.118  -4.988  1.00  2.220          H  
ATOM    663 2HB  ARG A  44     -40.741 -26.654  -5.539  1.00  2.220          H  
ATOM    664 1HG  ARG A  44     -41.481 -25.671  -7.615  1.00  2.220          H  
ATOM    665 2HG  ARG A  44     -41.116 -24.036  -7.042  1.00  2.220          H  
ATOM    666 1HD  ARG A  44     -38.782 -24.565  -6.934  1.00  2.220          H  
ATOM    667 2HD  ARG A  44     -39.099 -26.243  -7.441  1.00  2.220          H  
ATOM    668  HE  ARG A  44     -40.197 -24.768  -9.461  1.00  2.220          H  
ATOM    669 1HH1 ARG A  44     -36.970 -24.774  -7.992  1.00  2.220          H  
ATOM    670 2HH1 ARG A  44     -36.178 -24.305  -9.473  1.00  2.220          H  
ATOM    671 1HH2 ARG A  44     -39.121 -24.180 -11.361  1.00  2.220          H  
ATOM    672 2HH2 ARG A  44     -37.386 -23.969 -11.371  1.00  2.220          H  
ATOM    673  N   LYS A  45     -41.618 -25.660  -2.470  1.00  1.340          N  
ATOM    674  CA  LYS A  45     -41.678 -26.377  -1.187  1.00  1.420          C  
ATOM    675  C   LYS A  45     -43.093 -26.434  -0.616  1.00  1.330          C  
ATOM    676  O   LYS A  45     -43.516 -27.486  -0.114  1.00  1.440          O  
ATOM    677  CB  LYS A  45     -40.724 -25.767  -0.157  1.00  1.960          C  
ATOM    678  CG  LYS A  45     -39.245 -26.044  -0.423  1.00  1.960          C  
ATOM    679  CD  LYS A  45     -38.357 -25.389   0.630  1.00  1.960          C  
ATOM    680  CE  LYS A  45     -36.881 -25.735   0.411  1.00  1.960          C  
ATOM    681  NZ  LYS A  45     -35.988 -25.053   1.400  1.00  1.960          N  
ATOM    682  H   LYS A  45     -40.974 -24.871  -2.583  1.00  1.610          H  
ATOM    683  HA  LYS A  45     -41.361 -27.402  -1.362  1.00  1.700          H  
ATOM    684 1HB  LYS A  45     -40.863 -24.686  -0.137  1.00  2.350          H  
ATOM    685 2HB  LYS A  45     -40.968 -26.144   0.831  1.00  2.350          H  
ATOM    686 1HG  LYS A  45     -39.076 -27.119  -0.421  1.00  2.350          H  
ATOM    687 2HG  LYS A  45     -38.979 -25.659  -1.405  1.00  2.350          H  
ATOM    688 1HD  LYS A  45     -38.483 -24.305   0.581  1.00  2.350          H  
ATOM    689 2HD  LYS A  45     -38.660 -25.728   1.620  1.00  2.350          H  
ATOM    690 1HE  LYS A  45     -36.753 -26.811   0.507  1.00  2.350          H  
ATOM    691 2HE  LYS A  45     -36.590 -25.438  -0.590  1.00  2.350          H  
ATOM    692 1HZ  LYS A  45     -35.028 -25.311   1.220  1.00  2.350          H  
ATOM    693 2HZ  LYS A  45     -36.087 -24.051   1.314  1.00  2.350          H  
ATOM    694 3HZ  LYS A  45     -36.239 -25.334   2.337  1.00  2.350          H  
ATOM    695  N   ILE A  46     -43.862 -25.353  -0.785  1.00  1.210          N  
ATOM    696  CA  ILE A  46     -45.221 -25.285  -0.260  1.00  1.240          C  
ATOM    697  C   ILE A  46     -46.087 -26.469  -0.682  1.00  1.250          C  
ATOM    698  O   ILE A  46     -46.957 -26.892   0.082  1.00  1.350          O  
ATOM    699  CB  ILE A  46     -45.971 -23.952  -0.590  1.00  1.720          C  
ATOM    700  CG1 ILE A  46     -45.336 -22.766   0.186  1.00  1.720          C  
ATOM    701  CG2 ILE A  46     -47.528 -24.070  -0.246  1.00  1.720          C  
ATOM    702  CD1 ILE A  46     -45.819 -21.368  -0.266  1.00  1.720          C  
ATOM    703  H   ILE A  46     -43.424 -24.524  -1.210  1.00  1.450          H  
ATOM    704  HA  ILE A  46     -45.137 -25.308   0.823  1.00  1.490          H  
ATOM    705  HB  ILE A  46     -45.833 -23.735  -1.645  1.00  2.070          H  
ATOM    706 1HG1 ILE A  46     -45.556 -22.885   1.246  1.00  2.070          H  
ATOM    707 2HG1 ILE A  46     -44.261 -22.812   0.058  1.00  2.070          H  
ATOM    708 1HG2 ILE A  46     -48.047 -23.154  -0.486  1.00  2.070          H  
ATOM    709 2HG2 ILE A  46     -47.999 -24.870  -0.812  1.00  2.070          H  
ATOM    710 3HG2 ILE A  46     -47.643 -24.275   0.809  1.00  2.070          H  
ATOM    711 1HD1 ILE A  46     -45.311 -20.608   0.326  1.00  2.070          H  
ATOM    712 2HD1 ILE A  46     -45.588 -21.221  -1.310  1.00  2.070          H  
ATOM    713 3HD1 ILE A  46     -46.887 -21.267  -0.122  1.00  2.070          H  
ATOM    714  N   LYS A  47     -45.908 -27.048  -1.879  1.00  1.240          N  
ATOM    715  CA  LYS A  47     -46.844 -28.115  -2.256  1.00  1.380          C  
ATOM    716  C   LYS A  47     -46.864 -29.295  -1.272  1.00  1.350          C  
ATOM    717  O   LYS A  47     -47.852 -30.029  -1.218  1.00  1.370          O  
ATOM    718  CB  LYS A  47     -46.543 -28.664  -3.653  1.00  1.880          C  
ATOM    719  CG  LYS A  47     -45.307 -29.529  -3.795  1.00  1.880          C  
ATOM    720  CD  LYS A  47     -45.083 -29.924  -5.257  1.00  1.880          C  
ATOM    721  CE  LYS A  47     -43.878 -30.854  -5.399  1.00  1.880          C  
ATOM    722  NZ  LYS A  47     -43.630 -31.254  -6.818  1.00  1.880          N  
ATOM    723  H   LYS A  47     -45.147 -26.774  -2.516  1.00  1.490          H  
ATOM    724  HA  LYS A  47     -47.846 -27.687  -2.266  1.00  1.660          H  
ATOM    725 1HB  LYS A  47     -47.406 -29.206  -4.038  1.00  2.250          H  
ATOM    726 2HB  LYS A  47     -46.359 -27.836  -4.296  1.00  2.250          H  
ATOM    727 1HG  LYS A  47     -44.438 -29.022  -3.406  1.00  2.250          H  
ATOM    728 2HG  LYS A  47     -45.448 -30.445  -3.227  1.00  2.250          H  
ATOM    729 1HD  LYS A  47     -45.972 -30.431  -5.633  1.00  2.250          H  
ATOM    730 2HD  LYS A  47     -44.915 -29.025  -5.855  1.00  2.250          H  
ATOM    731 1HE  LYS A  47     -42.992 -30.348  -5.015  1.00  2.250          H  
ATOM    732 2HE  LYS A  47     -44.057 -31.751  -4.806  1.00  2.250          H  
ATOM    733 1HZ  LYS A  47     -42.829 -31.870  -6.859  1.00  2.250          H  
ATOM    734 2HZ  LYS A  47     -44.441 -31.735  -7.187  1.00  2.250          H  
ATOM    735 3HZ  LYS A  47     -43.443 -30.432  -7.372  1.00  2.250          H  
ATOM    736  N   ASN A  48     -45.767 -29.515  -0.527  1.00  1.370          N  
ATOM    737  CA  ASN A  48     -45.699 -30.604   0.437  1.00  1.470          C  
ATOM    738  C   ASN A  48     -45.756 -30.090   1.880  1.00  1.490          C  
ATOM    739  O   ASN A  48     -45.471 -30.839   2.819  1.00  1.620          O  
ATOM    740  CB  ASN A  48     -44.432 -31.414   0.232  1.00  2.020          C  
ATOM    741  CG  ASN A  48     -44.407 -32.191  -1.064  1.00  2.020          C  
ATOM    742  OD1 ASN A  48     -45.422 -32.726  -1.526  1.00  2.020          O  
ATOM    743  ND2 ASN A  48     -43.239 -32.283  -1.653  1.00  2.020          N  
ATOM    744  H   ASN A  48     -44.958 -28.892  -0.603  1.00  1.640          H  
ATOM    745  HA  ASN A  48     -46.561 -31.254   0.292  1.00  1.760          H  
ATOM    746 1HB  ASN A  48     -43.579 -30.733   0.242  1.00  2.420          H  
ATOM    747 2HB  ASN A  48     -44.303 -32.110   1.060  1.00  2.420          H  
ATOM    748 1HD2 ASN A  48     -43.145 -32.807  -2.500  1.00  2.420          H  
ATOM    749 2HD2 ASN A  48     -42.436 -31.845  -1.246  1.00  2.420          H  
ATOM    750  N   GLN A  49     -46.065 -28.803   2.060  1.00  1.440          N  
ATOM    751  CA  GLN A  49     -46.081 -28.209   3.395  1.00  1.600          C  
ATOM    752  C   GLN A  49     -47.410 -27.562   3.786  1.00  1.730          C  
ATOM    753  O   GLN A  49     -47.801 -27.610   4.955  1.00  1.880          O  
ATOM    754  CB  GLN A  49     -44.970 -27.162   3.506  1.00  2.180          C  
ATOM    755  CG  GLN A  49     -43.562 -27.718   3.359  1.00  2.180          C  
ATOM    756  CD  GLN A  49     -42.515 -26.635   3.415  1.00  2.180          C  
ATOM    757  OE1 GLN A  49     -42.818 -25.457   3.194  1.00  2.180          O  
ATOM    758  NE2 GLN A  49     -41.281 -27.016   3.713  1.00  2.180          N  
ATOM    759  H   GLN A  49     -46.317 -28.238   1.251  1.00  1.730          H  
ATOM    760  HA  GLN A  49     -45.879 -28.997   4.117  1.00  1.920          H  
ATOM    761 1HB  GLN A  49     -45.117 -26.409   2.753  1.00  2.610          H  
ATOM    762 2HB  GLN A  49     -45.036 -26.670   4.474  1.00  2.610          H  
ATOM    763 1HG  GLN A  49     -43.377 -28.431   4.160  1.00  2.610          H  
ATOM    764 2HG  GLN A  49     -43.481 -28.215   2.393  1.00  2.610          H  
ATOM    765 1HE2 GLN A  49     -40.548 -26.339   3.774  1.00  2.610          H  
ATOM    766 2HE2 GLN A  49     -41.083 -27.983   3.884  1.00  2.610          H  
ATOM    767  N   SER A  50     -48.094 -26.924   2.833  1.00  1.870          N  
ATOM    768  CA  SER A  50     -49.316 -26.203   3.180  1.00  2.250          C  
ATOM    769  C   SER A  50     -50.325 -26.104   2.038  1.00  1.660          C  
ATOM    770  O   SER A  50     -50.283 -26.846   1.057  1.00  1.790          O  
ATOM    771  CB  SER A  50     -48.986 -24.811   3.686  1.00  3.000          C  
ATOM    772  OG  SER A  50     -50.114 -24.213   4.278  1.00  3.000          O  
ATOM    773  H   SER A  50     -47.749 -26.908   1.872  1.00  2.240          H  
ATOM    774  HA  SER A  50     -49.801 -26.744   3.993  1.00  2.700          H  
ATOM    775 1HB  SER A  50     -48.174 -24.868   4.410  1.00  3.600          H  
ATOM    776 2HB  SER A  50     -48.646 -24.202   2.863  1.00  3.600          H  
ATOM    777  HG  SER A  50     -49.819 -23.351   4.597  1.00  3.600          H  
ATOM    778  N   ALA A  51     -51.312 -25.248   2.238  1.00  1.660          N  
ATOM    779  CA  ALA A  51     -52.400 -25.048   1.297  1.00  1.560          C  
ATOM    780  C   ALA A  51     -51.953 -24.452  -0.027  1.00  1.330          C  
ATOM    781  O   ALA A  51     -51.165 -23.502  -0.059  1.00  1.290          O  
ATOM    782  CB  ALA A  51     -53.431 -24.117   1.912  1.00  2.220          C  
ATOM    783  H   ALA A  51     -51.268 -24.694   3.084  1.00  1.990          H  
ATOM    784  HA  ALA A  51     -52.851 -26.020   1.099  1.00  1.870          H  
ATOM    785 1HB  ALA A  51     -54.264 -23.994   1.224  1.00  2.670          H  
ATOM    786 2HB  ALA A  51     -53.791 -24.541   2.846  1.00  2.670          H  
ATOM    787 3HB  ALA A  51     -52.974 -23.149   2.107  1.00  2.670          H  
ATOM    788  N   PHE A  52     -52.594 -24.880  -1.117  1.00  1.380          N  
ATOM    789  CA  PHE A  52     -52.337 -24.247  -2.405  1.00  1.360          C  
ATOM    790  C   PHE A  52     -52.713 -22.786  -2.296  1.00  1.460          C  
ATOM    791  O   PHE A  52     -52.036 -21.926  -2.845  1.00  1.980          O  
ATOM    792  CB  PHE A  52     -53.082 -24.893  -3.571  1.00  1.910          C  
ATOM    793  CG  PHE A  52     -52.771 -24.227  -4.932  1.00  1.910          C  
ATOM    794  CD1 PHE A  52     -51.483 -23.772  -5.272  1.00  1.910          C  
ATOM    795  CD2 PHE A  52     -53.759 -24.075  -5.875  1.00  1.910          C  
ATOM    796  CE1 PHE A  52     -51.233 -23.182  -6.475  1.00  1.910          C  
ATOM    797  CE2 PHE A  52     -53.481 -23.482  -7.084  1.00  1.910          C  
ATOM    798  CZ  PHE A  52     -52.229 -23.035  -7.373  1.00  1.910          C  
ATOM    799  H   PHE A  52     -53.223 -25.669  -1.052  1.00  1.660          H  
ATOM    800  HA  PHE A  52     -51.268 -24.316  -2.596  1.00  1.630          H  
ATOM    801 1HB  PHE A  52     -52.861 -25.938  -3.632  1.00  2.290          H  
ATOM    802 2HB  PHE A  52     -54.154 -24.801  -3.399  1.00  2.290          H  
ATOM    803  HD1 PHE A  52     -50.674 -23.867  -4.584  1.00  2.290          H  
ATOM    804  HD2 PHE A  52     -54.769 -24.426  -5.663  1.00  2.290          H  
ATOM    805  HE1 PHE A  52     -50.241 -22.824  -6.713  1.00  2.290          H  
ATOM    806  HE2 PHE A  52     -54.266 -23.364  -7.829  1.00  2.290          H  
ATOM    807  HZ  PHE A  52     -52.036 -22.561  -8.333  1.00  2.290          H  
ATOM    808  N   ASP A  53     -53.786 -22.514  -1.561  1.00  1.360          N  
ATOM    809  CA  ASP A  53     -54.279 -21.169  -1.316  1.00  1.520          C  
ATOM    810  C   ASP A  53     -53.237 -20.265  -0.622  1.00  1.440          C  
ATOM    811  O   ASP A  53     -53.355 -19.035  -0.667  1.00  1.640          O  
ATOM    812  CB  ASP A  53     -55.558 -21.221  -0.496  1.00  2.060          C  
ATOM    813  CG  ASP A  53     -56.763 -21.734  -1.306  1.00  2.060          C  
ATOM    814  OD1 ASP A  53     -56.716 -21.751  -2.530  1.00  2.060          O  
ATOM    815  OD2 ASP A  53     -57.715 -22.122  -0.686  1.00  2.060          O  
ATOM    816  H   ASP A  53     -54.310 -23.296  -1.195  1.00  1.630          H  
ATOM    817  HA  ASP A  53     -54.534 -20.739  -2.273  1.00  1.820          H  
ATOM    818 1HB  ASP A  53     -55.412 -21.864   0.370  1.00  2.480          H  
ATOM    819 2HB  ASP A  53     -55.789 -20.222  -0.123  1.00  2.480          H  
ATOM    820  N   LEU A  54     -52.252 -20.845   0.093  1.00  1.280          N  
ATOM    821  CA  LEU A  54     -51.216 -20.035   0.717  1.00  1.330          C  
ATOM    822  C   LEU A  54     -50.391 -19.486  -0.415  1.00  1.230          C  
ATOM    823  O   LEU A  54     -50.132 -18.279  -0.506  1.00  1.310          O  
ATOM    824  CB  LEU A  54     -50.307 -20.865   1.642  1.00  1.840          C  
ATOM    825  CG  LEU A  54     -49.094 -20.113   2.307  1.00  1.840          C  
ATOM    826  CD1 LEU A  54     -49.583 -18.978   3.205  1.00  1.840          C  
ATOM    827  CD2 LEU A  54     -48.258 -21.126   3.084  1.00  1.840          C  
ATOM    828  H   LEU A  54     -52.153 -21.857   0.128  1.00  1.540          H  
ATOM    829  HA  LEU A  54     -51.683 -19.215   1.260  1.00  1.600          H  
ATOM    830 1HB  LEU A  54     -50.920 -21.280   2.437  1.00  2.210          H  
ATOM    831 2HB  LEU A  54     -49.896 -21.694   1.071  1.00  2.210          H  
ATOM    832  HG  LEU A  54     -48.471 -19.668   1.527  1.00  2.210          H  
ATOM    833 1HD1 LEU A  54     -48.722 -18.474   3.645  1.00  2.210          H  
ATOM    834 2HD1 LEU A  54     -50.154 -18.253   2.628  1.00  2.210          H  
ATOM    835 3HD1 LEU A  54     -50.209 -19.384   3.999  1.00  2.210          H  
ATOM    836 1HD2 LEU A  54     -47.400 -20.624   3.533  1.00  2.210          H  
ATOM    837 2HD2 LEU A  54     -48.864 -21.574   3.865  1.00  2.210          H  
ATOM    838 3HD2 LEU A  54     -47.908 -21.900   2.401  1.00  2.210          H  
ATOM    839  N   SER A  55     -49.999 -20.402  -1.302  1.00  1.180          N  
ATOM    840  CA  SER A  55     -49.224 -20.012  -2.466  1.00  1.240          C  
ATOM    841  C   SER A  55     -50.051 -19.045  -3.310  1.00  1.140          C  
ATOM    842  O   SER A  55     -49.556 -18.020  -3.765  1.00  1.190          O  
ATOM    843  CB  SER A  55     -48.817 -21.203  -3.289  1.00  1.710          C  
ATOM    844  OG  SER A  55     -48.071 -20.797  -4.400  1.00  1.710          O  
ATOM    845  H   SER A  55     -50.262 -21.382  -1.127  1.00  1.420          H  
ATOM    846  HA  SER A  55     -48.321 -19.508  -2.127  1.00  1.490          H  
ATOM    847 1HB  SER A  55     -48.221 -21.866  -2.671  1.00  2.050          H  
ATOM    848 2HB  SER A  55     -49.691 -21.756  -3.615  1.00  2.050          H  
ATOM    849  HG  SER A  55     -48.702 -20.451  -5.037  1.00  2.050          H  
ATOM    850  N   ARG A  56     -51.330 -19.354  -3.509  1.00  1.120          N  
ATOM    851  CA  ARG A  56     -52.198 -18.508  -4.302  1.00  1.170          C  
ATOM    852  C   ARG A  56     -52.089 -17.060  -3.878  1.00  1.170          C  
ATOM    853  O   ARG A  56     -51.755 -16.211  -4.702  1.00  1.210          O  
ATOM    854  CB  ARG A  56     -53.642 -18.933  -4.183  1.00  1.620          C  
ATOM    855  CG  ARG A  56     -54.593 -18.192  -5.073  1.00  1.620          C  
ATOM    856  CD  ARG A  56     -56.012 -18.648  -4.899  1.00  1.620          C  
ATOM    857  NE  ARG A  56     -56.155 -20.087  -5.120  1.00  1.620          N  
ATOM    858  CZ  ARG A  56     -56.134 -20.672  -6.337  1.00  1.620          C  
ATOM    859  NH1 ARG A  56     -55.920 -19.974  -7.408  1.00  1.620          N  
ATOM    860  NH2 ARG A  56     -56.291 -21.952  -6.495  1.00  1.620          N  
ATOM    861  H   ARG A  56     -51.687 -20.224  -3.124  1.00  1.340          H  
ATOM    862  HA  ARG A  56     -51.897 -18.590  -5.342  1.00  1.400          H  
ATOM    863 1HB  ARG A  56     -53.725 -20.001  -4.380  1.00  1.940          H  
ATOM    864 2HB  ARG A  56     -53.974 -18.745  -3.174  1.00  1.940          H  
ATOM    865 1HG  ARG A  56     -54.571 -17.133  -4.816  1.00  1.940          H  
ATOM    866 2HG  ARG A  56     -54.275 -18.306  -6.106  1.00  1.940          H  
ATOM    867 1HD  ARG A  56     -56.327 -18.436  -3.875  1.00  1.940          H  
ATOM    868 2HD  ARG A  56     -56.663 -18.119  -5.592  1.00  1.940          H  
ATOM    869  HE  ARG A  56     -56.323 -20.691  -4.283  1.00  1.940          H  
ATOM    870 1HH1 ARG A  56     -55.767 -18.984  -7.356  1.00  1.940          H  
ATOM    871 2HH1 ARG A  56     -55.842 -20.487  -8.294  1.00  1.940          H  
ATOM    872 1HH2 ARG A  56     -56.453 -22.568  -5.706  1.00  1.940          H  
ATOM    873 2HH2 ARG A  56     -56.207 -22.301  -7.460  1.00  1.940          H  
ATOM    874  N   GLU A  57     -52.283 -16.750  -2.594  1.00  1.240          N  
ATOM    875  CA  GLU A  57     -52.159 -15.344  -2.220  1.00  1.390          C  
ATOM    876  C   GLU A  57     -50.751 -14.831  -2.506  1.00  1.340          C  
ATOM    877  O   GLU A  57     -50.580 -13.740  -3.065  1.00  1.450          O  
ATOM    878  CB  GLU A  57     -52.495 -15.103  -0.750  1.00  1.890          C  
ATOM    879  CG  GLU A  57     -53.962 -15.239  -0.394  1.00  1.890          C  
ATOM    880  CD  GLU A  57     -54.234 -14.918   1.057  1.00  1.890          C  
ATOM    881  OE1 GLU A  57     -53.292 -14.732   1.791  1.00  1.890          O  
ATOM    882  OE2 GLU A  57     -55.384 -14.835   1.422  1.00  1.890          O  
ATOM    883  H   GLU A  57     -52.545 -17.475  -1.910  1.00  1.490          H  
ATOM    884  HA  GLU A  57     -52.863 -14.765  -2.821  1.00  1.670          H  
ATOM    885 1HB  GLU A  57     -51.938 -15.820  -0.137  1.00  2.260          H  
ATOM    886 2HB  GLU A  57     -52.172 -14.114  -0.464  1.00  2.260          H  
ATOM    887 1HG  GLU A  57     -54.537 -14.564  -1.024  1.00  2.260          H  
ATOM    888 2HG  GLU A  57     -54.283 -16.260  -0.607  1.00  2.260          H  
ATOM    889  N   CYS A  58     -49.748 -15.680  -2.263  1.00  1.260          N  
ATOM    890  CA  CYS A  58     -48.357 -15.323  -2.486  1.00  1.350          C  
ATOM    891  C   CYS A  58     -47.991 -15.207  -3.987  1.00  1.310          C  
ATOM    892  O   CYS A  58     -46.909 -14.718  -4.307  1.00  1.510          O  
ATOM    893  CB  CYS A  58     -47.441 -16.364  -1.849  1.00  1.850          C  
ATOM    894  SG  CYS A  58     -47.610 -16.546  -0.058  1.00  1.850          S  
ATOM    895  H   CYS A  58     -49.960 -16.579  -1.817  1.00  1.510          H  
ATOM    896  HA  CYS A  58     -48.177 -14.359  -2.010  1.00  1.620          H  
ATOM    897 1HB  CYS A  58     -47.598 -17.323  -2.315  1.00  2.220          H  
ATOM    898 2HB  CYS A  58     -46.425 -16.066  -2.037  1.00  2.220          H  
ATOM    899  HG  CYS A  58     -48.769 -17.257  -0.107  1.00  2.220          H  
ATOM    900  N   LEU A  59     -48.871 -15.663  -4.897  1.00  1.160          N  
ATOM    901  CA  LEU A  59     -48.719 -15.518  -6.347  1.00  1.150          C  
ATOM    902  C   LEU A  59     -49.469 -14.261  -6.811  1.00  1.100          C  
ATOM    903  O   LEU A  59     -48.955 -13.477  -7.620  1.00  1.060          O  
ATOM    904  CB  LEU A  59     -49.284 -16.765  -7.066  1.00  1.610          C  
ATOM    905  CG  LEU A  59     -48.563 -18.138  -6.846  1.00  1.610          C  
ATOM    906  CD1 LEU A  59     -49.417 -19.234  -7.469  1.00  1.610          C  
ATOM    907  CD2 LEU A  59     -47.191 -18.121  -7.497  1.00  1.610          C  
ATOM    908  H   LEU A  59     -49.714 -16.130  -4.554  1.00  1.390          H  
ATOM    909  HA  LEU A  59     -47.667 -15.384  -6.581  1.00  1.380          H  
ATOM    910 1HB  LEU A  59     -50.306 -16.902  -6.718  1.00  1.940          H  
ATOM    911 2HB  LEU A  59     -49.338 -16.572  -8.115  1.00  1.940          H  
ATOM    912  HG  LEU A  59     -48.447 -18.333  -5.799  1.00  1.940          H  
ATOM    913 1HD1 LEU A  59     -48.935 -20.203  -7.334  1.00  1.940          H  
ATOM    914 2HD1 LEU A  59     -50.391 -19.250  -6.995  1.00  1.940          H  
ATOM    915 3HD1 LEU A  59     -49.542 -19.036  -8.524  1.00  1.940          H  
ATOM    916 1HD2 LEU A  59     -46.713 -19.089  -7.346  1.00  1.940          H  
ATOM    917 2HD2 LEU A  59     -47.295 -17.934  -8.557  1.00  1.940          H  
ATOM    918 3HD2 LEU A  59     -46.576 -17.346  -7.048  1.00  1.940          H  
ATOM    919  N   GLY A  60     -50.671 -14.065  -6.257  1.00  1.150          N  
ATOM    920  CA  GLY A  60     -51.563 -12.948  -6.563  1.00  1.150          C  
ATOM    921  C   GLY A  60     -50.988 -11.579  -6.188  1.00  1.040          C  
ATOM    922  O   GLY A  60     -51.162 -10.599  -6.924  1.00  1.140          O  
ATOM    923  H   GLY A  60     -51.009 -14.782  -5.614  1.00  1.380          H  
ATOM    924 1HA  GLY A  60     -51.806 -12.968  -7.626  1.00  1.380          H  
ATOM    925 2HA  GLY A  60     -52.501 -13.099  -6.029  1.00  1.380          H  
ATOM    926  N   TYR A  61     -50.316 -11.483  -5.038  1.00  0.980          N  
ATOM    927  CA  TYR A  61     -49.752 -10.191  -4.688  1.00  1.020          C  
ATOM    928  C   TYR A  61     -48.695  -9.785  -5.747  1.00  0.910          C  
ATOM    929  O   TYR A  61     -48.756  -8.651  -6.234  1.00  0.930          O  
ATOM    930  CB  TYR A  61     -49.251 -10.165  -3.224  1.00  1.410          C  
ATOM    931  CG  TYR A  61     -50.365 -10.078  -2.193  1.00  1.410          C  
ATOM    932  CD1 TYR A  61     -50.584 -11.147  -1.324  1.00  1.410          C  
ATOM    933  CD2 TYR A  61     -51.173  -8.952  -2.117  1.00  1.410          C  
ATOM    934  CE1 TYR A  61     -51.599 -11.089  -0.393  1.00  1.410          C  
ATOM    935  CE2 TYR A  61     -52.190  -8.898  -1.181  1.00  1.410          C  
ATOM    936  CZ  TYR A  61     -52.404  -9.963  -0.325  1.00  1.410          C  
ATOM    937  OH  TYR A  61     -53.419  -9.905   0.602  1.00  1.410          O  
ATOM    938  H   TYR A  61     -50.247 -12.295  -4.413  1.00  1.180          H  
ATOM    939  HA  TYR A  61     -50.548  -9.451  -4.751  1.00  1.220          H  
ATOM    940 1HB  TYR A  61     -48.729 -11.074  -2.990  1.00  1.690          H  
ATOM    941 2HB  TYR A  61     -48.567  -9.329  -3.074  1.00  1.690          H  
ATOM    942  HD1 TYR A  61     -49.952 -12.032  -1.376  1.00  1.690          H  
ATOM    943  HD2 TYR A  61     -51.011  -8.110  -2.793  1.00  1.690          H  
ATOM    944  HE1 TYR A  61     -51.768 -11.926   0.285  1.00  1.690          H  
ATOM    945  HE2 TYR A  61     -52.827  -8.015  -1.120  1.00  1.690          H  
ATOM    946  HH  TYR A  61     -53.444 -10.729   1.103  1.00  1.690          H  
ATOM    947  N   PRO A  62     -47.693 -10.640  -6.093  1.00  0.870          N  
ATOM    948  CA  PRO A  62     -46.788 -10.462  -7.209  1.00  0.910          C  
ATOM    949  C   PRO A  62     -47.477 -10.185  -8.533  1.00  0.890          C  
ATOM    950  O   PRO A  62     -46.985  -9.372  -9.304  1.00  0.950          O  
ATOM    951  CB  PRO A  62     -46.048 -11.778  -7.233  1.00  1.360          C  
ATOM    952  CG  PRO A  62     -45.993 -12.188  -5.832  1.00  1.360          C  
ATOM    953  CD  PRO A  62     -47.309 -11.771  -5.237  1.00  1.360          C  
ATOM    954  HA  PRO A  62     -46.102  -9.643  -6.956  1.00  1.090          H  
ATOM    955 1HB  PRO A  62     -46.612 -12.483  -7.842  1.00  1.640          H  
ATOM    956 2HB  PRO A  62     -45.092 -11.665  -7.673  1.00  1.640          H  
ATOM    957 1HG  PRO A  62     -45.816 -13.265  -5.797  1.00  1.640          H  
ATOM    958 2HG  PRO A  62     -45.139 -11.709  -5.333  1.00  1.640          H  
ATOM    959 1HD  PRO A  62     -48.007 -12.584  -5.260  1.00  1.640          H  
ATOM    960 2HD  PRO A  62     -47.071 -11.447  -4.240  1.00  1.640          H  
ATOM    961  N   GLU A  63     -48.645 -10.792  -8.796  1.00  0.900          N  
ATOM    962  CA  GLU A  63     -49.338 -10.470 -10.041  1.00  0.990          C  
ATOM    963  C   GLU A  63     -49.543  -8.975 -10.115  1.00  0.950          C  
ATOM    964  O   GLU A  63     -49.246  -8.349 -11.136  1.00  0.980          O  
ATOM    965  CB  GLU A  63     -50.713 -11.118 -10.165  1.00  1.350          C  
ATOM    966  CG  GLU A  63     -51.401 -10.812 -11.505  1.00  1.350          C  
ATOM    967  CD  GLU A  63     -52.736 -11.431 -11.613  1.00  1.350          C  
ATOM    968  OE1 GLU A  63     -53.151 -12.036 -10.659  1.00  1.350          O  
ATOM    969  OE2 GLU A  63     -53.368 -11.304 -12.636  1.00  1.350          O  
ATOM    970  H   GLU A  63     -49.004 -11.537  -8.189  1.00  1.080          H  
ATOM    971  HA  GLU A  63     -48.720 -10.781 -10.881  1.00  1.190          H  
ATOM    972 1HB  GLU A  63     -50.650 -12.189 -10.025  1.00  1.620          H  
ATOM    973 2HB  GLU A  63     -51.364 -10.735  -9.389  1.00  1.620          H  
ATOM    974 1HG  GLU A  63     -51.514  -9.740 -11.609  1.00  1.620          H  
ATOM    975 2HG  GLU A  63     -50.770 -11.162 -12.319  1.00  1.620          H  
ATOM    976  N   ALA A  64     -50.118  -8.408  -9.052  1.00  0.960          N  
ATOM    977  CA  ALA A  64     -50.377  -6.975  -9.019  1.00  1.060          C  
ATOM    978  C   ALA A  64     -49.091  -6.149  -9.143  1.00  1.010          C  
ATOM    979  O   ALA A  64     -49.067  -5.138  -9.863  1.00  1.090          O  
ATOM    980  CB  ALA A  64     -51.092  -6.615  -7.737  1.00  1.440          C  
ATOM    981  H   ALA A  64     -50.378  -9.019  -8.261  1.00  1.150          H  
ATOM    982  HA  ALA A  64     -51.015  -6.733  -9.868  1.00  1.270          H  
ATOM    983 1HB  ALA A  64     -51.312  -5.551  -7.726  1.00  1.730          H  
ATOM    984 2HB  ALA A  64     -52.018  -7.184  -7.669  1.00  1.730          H  
ATOM    985 3HB  ALA A  64     -50.453  -6.862  -6.887  1.00  1.730          H  
ATOM    986  N   ASP A  65     -48.008  -6.591  -8.482  1.00  0.940          N  
ATOM    987  CA  ASP A  65     -46.746  -5.852  -8.560  1.00  1.040          C  
ATOM    988  C   ASP A  65     -46.190  -5.882  -9.983  1.00  0.980          C  
ATOM    989  O   ASP A  65     -45.680  -4.877 -10.483  1.00  1.060          O  
ATOM    990  CB  ASP A  65     -45.730  -6.426  -7.602  1.00  1.420          C  
ATOM    991  CG  ASP A  65     -46.047  -6.165  -6.141  1.00  1.420          C  
ATOM    992  OD1 ASP A  65     -46.839  -5.300  -5.851  1.00  1.420          O  
ATOM    993  OD2 ASP A  65     -45.501  -6.857  -5.317  1.00  1.420          O  
ATOM    994  H   ASP A  65     -48.101  -7.405  -7.860  1.00  1.130          H  
ATOM    995  HA  ASP A  65     -46.937  -4.814  -8.287  1.00  1.250          H  
ATOM    996 1HB  ASP A  65     -45.651  -7.490  -7.770  1.00  1.700          H  
ATOM    997 2HB  ASP A  65     -44.771  -5.979  -7.819  1.00  1.700          H  
ATOM    998  N   PHE A  66     -46.324  -7.036 -10.635  1.00  0.920          N  
ATOM    999  CA  PHE A  66     -45.957  -7.254 -12.023  1.00  1.010          C  
ATOM   1000  C   PHE A  66     -46.739  -6.336 -12.936  1.00  1.000          C  
ATOM   1001  O   PHE A  66     -46.165  -5.633 -13.759  1.00  1.090          O  
ATOM   1002  CB  PHE A  66     -46.132  -8.708 -12.427  1.00  1.380          C  
ATOM   1003  CG  PHE A  66     -46.137  -8.893 -13.888  1.00  1.380          C  
ATOM   1004  CD1 PHE A  66     -45.023  -8.685 -14.654  1.00  1.380          C  
ATOM   1005  CD2 PHE A  66     -47.307  -9.297 -14.507  1.00  1.380          C  
ATOM   1006  CE1 PHE A  66     -45.079  -8.857 -16.004  1.00  1.380          C  
ATOM   1007  CE2 PHE A  66     -47.353  -9.473 -15.858  1.00  1.380          C  
ATOM   1008  CZ  PHE A  66     -46.245  -9.249 -16.601  1.00  1.380          C  
ATOM   1009  H   PHE A  66     -46.696  -7.825 -10.115  1.00  1.100          H  
ATOM   1010  HA  PHE A  66     -44.900  -7.021 -12.128  1.00  1.210          H  
ATOM   1011 1HB  PHE A  66     -45.326  -9.300 -12.001  1.00  1.650          H  
ATOM   1012 2HB  PHE A  66     -47.060  -9.091 -12.025  1.00  1.650          H  
ATOM   1013  HD1 PHE A  66     -44.106  -8.365 -14.187  1.00  1.650          H  
ATOM   1014  HD2 PHE A  66     -48.203  -9.467 -13.899  1.00  1.650          H  
ATOM   1015  HE1 PHE A  66     -44.204  -8.679 -16.601  1.00  1.650          H  
ATOM   1016  HE2 PHE A  66     -48.275  -9.787 -16.349  1.00  1.650          H  
ATOM   1017  HZ  PHE A  66     -46.297  -9.378 -17.671  1.00  1.650          H  
ATOM   1018  N   ILE A  67     -48.051  -6.287 -12.785  1.00  0.990          N  
ATOM   1019  CA  ILE A  67     -48.826  -5.423 -13.656  1.00  1.120          C  
ATOM   1020  C   ILE A  67     -48.323  -3.991 -13.519  1.00  1.130          C  
ATOM   1021  O   ILE A  67     -48.163  -3.296 -14.531  1.00  1.180          O  
ATOM   1022  CB  ILE A  67     -50.323  -5.520 -13.333  1.00  1.520          C  
ATOM   1023  CG1 ILE A  67     -50.814  -6.939 -13.735  1.00  1.520          C  
ATOM   1024  CG2 ILE A  67     -51.105  -4.396 -14.083  1.00  1.520          C  
ATOM   1025  CD1 ILE A  67     -52.172  -7.317 -13.196  1.00  1.520          C  
ATOM   1026  H   ILE A  67     -48.506  -6.886 -12.089  1.00  1.190          H  
ATOM   1027  HA  ILE A  67     -48.672  -5.744 -14.686  1.00  1.340          H  
ATOM   1028  HB  ILE A  67     -50.469  -5.414 -12.255  1.00  1.820          H  
ATOM   1029 1HG1 ILE A  67     -50.844  -7.000 -14.820  1.00  1.820          H  
ATOM   1030 2HG1 ILE A  67     -50.096  -7.669 -13.375  1.00  1.820          H  
ATOM   1031 1HG2 ILE A  67     -52.162  -4.463 -13.855  1.00  1.820          H  
ATOM   1032 2HG2 ILE A  67     -50.747  -3.414 -13.773  1.00  1.820          H  
ATOM   1033 3HG2 ILE A  67     -50.955  -4.506 -15.158  1.00  1.820          H  
ATOM   1034 1HD1 ILE A  67     -52.419  -8.331 -13.525  1.00  1.820          H  
ATOM   1035 2HD1 ILE A  67     -52.148  -7.292 -12.106  1.00  1.820          H  
ATOM   1036 3HD1 ILE A  67     -52.928  -6.633 -13.558  1.00  1.820          H  
ATOM   1037  N   THR A  68     -48.071  -3.549 -12.278  1.00  1.150          N  
ATOM   1038  CA  THR A  68     -47.536  -2.217 -12.052  1.00  1.320          C  
ATOM   1039  C   THR A  68     -46.195  -2.059 -12.784  1.00  1.330          C  
ATOM   1040  O   THR A  68     -46.020  -1.098 -13.531  1.00  1.450          O  
ATOM   1041  CB  THR A  68     -47.358  -1.938 -10.541  1.00  1.780          C  
ATOM   1042  OG1 THR A  68     -48.637  -1.998  -9.884  1.00  1.780          O  
ATOM   1043  CG2 THR A  68     -46.749  -0.567 -10.336  1.00  1.780          C  
ATOM   1044  H   THR A  68     -48.264  -4.157 -11.478  1.00  1.380          H  
ATOM   1045  HA  THR A  68     -48.235  -1.488 -12.457  1.00  1.580          H  
ATOM   1046  HB  THR A  68     -46.708  -2.682 -10.103  1.00  2.140          H  
ATOM   1047  HG1 THR A  68     -48.943  -2.923  -9.860  1.00  2.140          H  
ATOM   1048 1HG2 THR A  68     -46.634  -0.381  -9.271  1.00  2.140          H  
ATOM   1049 2HG2 THR A  68     -45.773  -0.522 -10.814  1.00  2.140          H  
ATOM   1050 3HG2 THR A  68     -47.401   0.190 -10.771  1.00  2.140          H  
ATOM   1051  N   LEU A  69     -45.288  -3.041 -12.649  1.00  1.280          N  
ATOM   1052  CA  LEU A  69     -43.978  -3.024 -13.315  1.00  1.380          C  
ATOM   1053  C   LEU A  69     -44.117  -2.790 -14.807  1.00  1.300          C  
ATOM   1054  O   LEU A  69     -43.451  -1.916 -15.377  1.00  1.440          O  
ATOM   1055  CB  LEU A  69     -43.293  -4.400 -13.120  1.00  1.890          C  
ATOM   1056  CG  LEU A  69     -41.933  -4.704 -13.801  1.00  1.890          C  
ATOM   1057  CD1 LEU A  69     -40.820  -3.826 -13.238  1.00  1.890          C  
ATOM   1058  CD2 LEU A  69     -41.666  -6.202 -13.627  1.00  1.890          C  
ATOM   1059  H   LEU A  69     -45.499  -3.811 -12.010  1.00  1.540          H  
ATOM   1060  HA  LEU A  69     -43.377  -2.228 -12.878  1.00  1.660          H  
ATOM   1061 1HB  LEU A  69     -43.175  -4.566 -12.051  1.00  2.270          H  
ATOM   1062 2HB  LEU A  69     -43.942  -5.147 -13.484  1.00  2.270          H  
ATOM   1063  HG  LEU A  69     -41.999  -4.486 -14.868  1.00  2.270          H  
ATOM   1064 1HD1 LEU A  69     -39.881  -4.062 -13.734  1.00  2.270          H  
ATOM   1065 2HD1 LEU A  69     -41.067  -2.792 -13.413  1.00  2.270          H  
ATOM   1066 3HD1 LEU A  69     -40.708  -3.991 -12.180  1.00  2.270          H  
ATOM   1067 1HD2 LEU A  69     -40.733  -6.471 -14.110  1.00  2.270          H  
ATOM   1068 2HD2 LEU A  69     -41.613  -6.438 -12.577  1.00  2.270          H  
ATOM   1069 3HD2 LEU A  69     -42.477  -6.762 -14.079  1.00  2.270          H  
ATOM   1070  N   VAL A  70     -45.007  -3.548 -15.442  1.00  1.170          N  
ATOM   1071  CA  VAL A  70     -45.166  -3.459 -16.879  1.00  1.220          C  
ATOM   1072  C   VAL A  70     -45.618  -2.077 -17.287  1.00  1.260          C  
ATOM   1073  O   VAL A  70     -45.053  -1.469 -18.210  1.00  1.380          O  
ATOM   1074  CB  VAL A  70     -46.247  -4.450 -17.368  1.00  1.690          C  
ATOM   1075  CG1 VAL A  70     -46.548  -4.240 -18.874  1.00  1.690          C  
ATOM   1076  CG2 VAL A  70     -45.813  -5.833 -17.094  1.00  1.690          C  
ATOM   1077  H   VAL A  70     -45.524  -4.242 -14.891  1.00  1.400          H  
ATOM   1078  HA  VAL A  70     -44.213  -3.675 -17.344  1.00  1.460          H  
ATOM   1079  HB  VAL A  70     -47.173  -4.261 -16.821  1.00  2.030          H  
ATOM   1080 1HG1 VAL A  70     -47.320  -4.942 -19.183  1.00  2.030          H  
ATOM   1081 2HG1 VAL A  70     -46.902  -3.228 -19.060  1.00  2.030          H  
ATOM   1082 3HG1 VAL A  70     -45.653  -4.416 -19.454  1.00  2.030          H  
ATOM   1083 1HG2 VAL A  70     -46.586  -6.519 -17.420  1.00  2.030          H  
ATOM   1084 2HG2 VAL A  70     -44.927  -6.035 -17.603  1.00  2.030          H  
ATOM   1085 3HG2 VAL A  70     -45.641  -5.963 -16.048  1.00  2.030          H  
ATOM   1086  N   ASN A  71     -46.649  -1.587 -16.607  1.00  1.240          N  
ATOM   1087  CA  ASN A  71     -47.216  -0.311 -16.945  1.00  1.380          C  
ATOM   1088  C   ASN A  71     -46.295   0.859 -16.650  1.00  1.480          C  
ATOM   1089  O   ASN A  71     -46.214   1.787 -17.453  1.00  1.590          O  
ATOM   1090  CB  ASN A  71     -48.547  -0.169 -16.260  1.00  1.880          C  
ATOM   1091  CG  ASN A  71     -49.590  -1.065 -16.901  1.00  1.880          C  
ATOM   1092  OD1 ASN A  71     -49.477  -1.505 -18.070  1.00  1.880          O  
ATOM   1093  ND2 ASN A  71     -50.622  -1.352 -16.155  1.00  1.880          N  
ATOM   1094  H   ASN A  71     -47.060  -2.155 -15.856  1.00  1.490          H  
ATOM   1095  HA  ASN A  71     -47.396  -0.302 -18.012  1.00  1.660          H  
ATOM   1096 1HB  ASN A  71     -48.438  -0.445 -15.206  1.00  2.250          H  
ATOM   1097 2HB  ASN A  71     -48.878   0.867 -16.303  1.00  2.250          H  
ATOM   1098 1HD2 ASN A  71     -51.351  -1.940 -16.509  1.00  2.250          H  
ATOM   1099 2HD2 ASN A  71     -50.682  -0.991 -15.226  1.00  2.250          H  
ATOM   1100  N   ASN A  72     -45.552   0.828 -15.549  1.00  1.490          N  
ATOM   1101  CA  ASN A  72     -44.681   1.956 -15.266  1.00  1.660          C  
ATOM   1102  C   ASN A  72     -43.494   2.003 -16.221  1.00  1.710          C  
ATOM   1103  O   ASN A  72     -43.081   3.089 -16.663  1.00  1.890          O  
ATOM   1104  CB  ASN A  72     -44.190   1.928 -13.847  1.00  2.260          C  
ATOM   1105  CG  ASN A  72     -45.224   2.301 -12.828  1.00  2.260          C  
ATOM   1106  OD1 ASN A  72     -46.277   2.873 -13.138  1.00  2.260          O  
ATOM   1107  ND2 ASN A  72     -44.925   2.016 -11.592  1.00  2.260          N  
ATOM   1108  H   ASN A  72     -45.634   0.054 -14.886  1.00  1.790          H  
ATOM   1109  HA  ASN A  72     -45.252   2.871 -15.409  1.00  1.990          H  
ATOM   1110 1HB  ASN A  72     -43.836   0.918 -13.624  1.00  2.710          H  
ATOM   1111 2HB  ASN A  72     -43.351   2.604 -13.755  1.00  2.710          H  
ATOM   1112 1HD2 ASN A  72     -45.555   2.260 -10.855  1.00  2.710          H  
ATOM   1113 2HD2 ASN A  72     -44.039   1.558 -11.384  1.00  2.710          H  
ATOM   1114  N   MET A  73     -42.934   0.831 -16.553  1.00  1.670          N  
ATOM   1115  CA  MET A  73     -41.787   0.820 -17.439  1.00  1.860          C  
ATOM   1116  C   MET A  73     -42.134   1.343 -18.820  1.00  1.980          C  
ATOM   1117  O   MET A  73     -41.321   2.036 -19.410  1.00  2.290          O  
ATOM   1118  CB  MET A  73     -41.140  -0.560 -17.539  1.00  2.530          C  
ATOM   1119  CG  MET A  73     -40.425  -1.023 -16.272  1.00  2.530          C  
ATOM   1120  SD  MET A  73     -39.723  -2.704 -16.396  1.00  2.530          S  
ATOM   1121  CE  MET A  73     -38.268  -2.525 -17.419  1.00  2.530          C  
ATOM   1122  H   MET A  73     -43.285  -0.045 -16.159  1.00  2.000          H  
ATOM   1123  HA  MET A  73     -41.042   1.493 -17.024  1.00  2.230          H  
ATOM   1124 1HB  MET A  73     -41.910  -1.301 -17.781  1.00  3.030          H  
ATOM   1125 2HB  MET A  73     -40.428  -0.544 -18.338  1.00  3.030          H  
ATOM   1126 1HG  MET A  73     -39.620  -0.325 -16.043  1.00  3.030          H  
ATOM   1127 2HG  MET A  73     -41.130  -1.006 -15.443  1.00  3.030          H  
ATOM   1128 1HE  MET A  73     -37.788  -3.493 -17.546  1.00  3.030          H  
ATOM   1129 2HE  MET A  73     -38.545  -2.134 -18.385  1.00  3.030          H  
ATOM   1130 3HE  MET A  73     -37.571  -1.840 -16.938  1.00  3.030          H  
ATOM   1131  N   ARG A  74     -43.326   1.032 -19.353  1.00  1.930          N  
ATOM   1132  CA  ARG A  74     -43.673   1.557 -20.676  1.00  2.240          C  
ATOM   1133  C   ARG A  74     -44.231   2.997 -20.586  1.00  2.410          C  
ATOM   1134  O   ARG A  74     -44.006   3.833 -21.464  1.00  2.560          O  
ATOM   1135  CB  ARG A  74     -44.659   0.611 -21.365  1.00  3.010          C  
ATOM   1136  CG  ARG A  74     -46.063   0.579 -20.775  1.00  3.010          C  
ATOM   1137  CD  ARG A  74     -46.865  -0.584 -21.262  1.00  3.010          C  
ATOM   1138  NE  ARG A  74     -48.206  -0.605 -20.653  1.00  3.010          N  
ATOM   1139  CZ  ARG A  74     -49.305  -0.007 -21.140  1.00  3.010          C  
ATOM   1140  NH1 ARG A  74     -49.281   0.662 -22.279  1.00  3.010          N  
ATOM   1141  NH2 ARG A  74     -50.418  -0.114 -20.443  1.00  3.010          N  
ATOM   1142  H   ARG A  74     -43.957   0.390 -18.859  1.00  2.320          H  
ATOM   1143  HA  ARG A  74     -42.769   1.586 -21.278  1.00  2.690          H  
ATOM   1144 1HB  ARG A  74     -44.746   0.886 -22.416  1.00  3.610          H  
ATOM   1145 2HB  ARG A  74     -44.266  -0.405 -21.326  1.00  3.610          H  
ATOM   1146 1HG  ARG A  74     -45.991   0.508 -19.704  1.00  3.610          H  
ATOM   1147 2HG  ARG A  74     -46.597   1.491 -21.043  1.00  3.610          H  
ATOM   1148 1HD  ARG A  74     -46.967  -0.547 -22.342  1.00  3.610          H  
ATOM   1149 2HD  ARG A  74     -46.355  -1.506 -20.978  1.00  3.610          H  
ATOM   1150  HE  ARG A  74     -48.337  -1.082 -19.751  1.00  3.610          H  
ATOM   1151 1HH1 ARG A  74     -48.427   0.734 -22.809  1.00  3.610          H  
ATOM   1152 2HH1 ARG A  74     -50.122   1.100 -22.625  1.00  3.610          H  
ATOM   1153 1HH2 ARG A  74     -50.385  -0.639 -19.564  1.00  3.610          H  
ATOM   1154 2HH2 ARG A  74     -51.274   0.314 -20.761  1.00  3.610          H  
ATOM   1155  N   PHE A  75     -44.947   3.316 -19.502  1.00  2.760          N  
ATOM   1156  CA  PHE A  75     -45.570   4.624 -19.328  1.00  3.250          C  
ATOM   1157  C   PHE A  75     -44.585   5.767 -19.423  1.00  3.250          C  
ATOM   1158  O   PHE A  75     -44.834   6.756 -20.111  1.00  3.620          O  
ATOM   1159  CB  PHE A  75     -46.319   4.714 -18.002  1.00  4.350          C  
ATOM   1160  CG  PHE A  75     -46.875   6.064 -17.719  1.00  4.350          C  
ATOM   1161  CD1 PHE A  75     -48.027   6.503 -18.341  1.00  4.350          C  
ATOM   1162  CD2 PHE A  75     -46.242   6.906 -16.820  1.00  4.350          C  
ATOM   1163  CE1 PHE A  75     -48.529   7.756 -18.077  1.00  4.350          C  
ATOM   1164  CE2 PHE A  75     -46.735   8.154 -16.554  1.00  4.350          C  
ATOM   1165  CZ  PHE A  75     -47.882   8.584 -17.184  1.00  4.350          C  
ATOM   1166  H   PHE A  75     -45.130   2.622 -18.777  1.00  3.310          H  
ATOM   1167  HA  PHE A  75     -46.300   4.750 -20.127  1.00  3.900          H  
ATOM   1168 1HB  PHE A  75     -47.141   4.003 -18.002  1.00  5.220          H  
ATOM   1169 2HB  PHE A  75     -45.650   4.441 -17.193  1.00  5.220          H  
ATOM   1170  HD1 PHE A  75     -48.535   5.847 -19.048  1.00  5.220          H  
ATOM   1171  HD2 PHE A  75     -45.343   6.564 -16.325  1.00  5.220          H  
ATOM   1172  HE1 PHE A  75     -49.436   8.095 -18.575  1.00  5.220          H  
ATOM   1173  HE2 PHE A  75     -46.222   8.805 -15.847  1.00  5.220          H  
ATOM   1174  HZ  PHE A  75     -48.277   9.576 -16.976  1.00  5.220          H  
ATOM   1175  N   LYS A  76     -43.456   5.651 -18.733  1.00  3.100          N  
ATOM   1176  CA  LYS A  76     -42.505   6.750 -18.719  1.00  3.260          C  
ATOM   1177  C   LYS A  76     -41.555   6.795 -19.917  1.00  3.170          C  
ATOM   1178  O   LYS A  76     -40.630   7.618 -19.945  1.00  3.140          O  
ATOM   1179  CB  LYS A  76     -41.673   6.745 -17.436  1.00  4.500          C  
ATOM   1180  CG  LYS A  76     -42.450   7.018 -16.172  1.00  4.500          C  
ATOM   1181  CD  LYS A  76     -41.518   7.169 -14.973  1.00  4.500          C  
ATOM   1182  CE  LYS A  76     -42.302   7.457 -13.694  1.00  4.500          C  
ATOM   1183  NZ  LYS A  76     -41.399   7.701 -12.528  1.00  4.500          N  
ATOM   1184  H   LYS A  76     -43.282   4.801 -18.181  1.00  3.720          H  
ATOM   1185  HA  LYS A  76     -43.080   7.677 -18.734  1.00  3.910          H  
ATOM   1186 1HB  LYS A  76     -41.210   5.766 -17.321  1.00  5.400          H  
ATOM   1187 2HB  LYS A  76     -40.876   7.482 -17.510  1.00  5.400          H  
ATOM   1188 1HG  LYS A  76     -43.053   7.918 -16.296  1.00  5.400          H  
ATOM   1189 2HG  LYS A  76     -43.112   6.173 -15.989  1.00  5.400          H  
ATOM   1190 1HD  LYS A  76     -40.948   6.246 -14.844  1.00  5.400          H  
ATOM   1191 2HD  LYS A  76     -40.817   7.984 -15.156  1.00  5.400          H  
ATOM   1192 1HE  LYS A  76     -42.932   8.332 -13.845  1.00  5.400          H  
ATOM   1193 2HE  LYS A  76     -42.937   6.598 -13.473  1.00  5.400          H  
ATOM   1194 1HZ  LYS A  76     -41.954   7.880 -11.702  1.00  5.400          H  
ATOM   1195 2HZ  LYS A  76     -40.811   6.898 -12.370  1.00  5.400          H  
ATOM   1196 3HZ  LYS A  76     -40.816   8.505 -12.719  1.00  5.400          H  
ATOM   1197  N   ILE A  77     -41.725   5.945 -20.922  1.00  3.490          N  
ATOM   1198  CA  ILE A  77     -40.749   6.050 -21.983  1.00  3.700          C  
ATOM   1199  C   ILE A  77     -41.102   7.120 -22.993  1.00  3.920          C  
ATOM   1200  O   ILE A  77     -41.886   6.902 -23.913  1.00  4.420          O  
ATOM   1201  CB  ILE A  77     -40.536   4.710 -22.706  1.00  5.100          C  
ATOM   1202  CG1 ILE A  77     -40.038   3.699 -21.699  1.00  5.100          C  
ATOM   1203  CG2 ILE A  77     -39.567   4.877 -23.860  1.00  5.100          C  
ATOM   1204  CD1 ILE A  77     -39.938   2.269 -22.211  1.00  5.100          C  
ATOM   1205  H   ILE A  77     -42.505   5.274 -20.957  1.00  4.190          H  
ATOM   1206  HA  ILE A  77     -39.793   6.317 -21.536  1.00  4.440          H  
ATOM   1207  HB  ILE A  77     -41.499   4.341 -23.082  1.00  6.120          H  
ATOM   1208 1HG1 ILE A  77     -39.089   4.009 -21.327  1.00  6.120          H  
ATOM   1209 2HG1 ILE A  77     -40.729   3.717 -20.882  1.00  6.120          H  
ATOM   1210 1HG2 ILE A  77     -39.421   3.957 -24.347  1.00  6.120          H  
ATOM   1211 2HG2 ILE A  77     -39.941   5.566 -24.563  1.00  6.120          H  
ATOM   1212 3HG2 ILE A  77     -38.644   5.225 -23.484  1.00  6.120          H  
ATOM   1213 1HD1 ILE A  77     -39.610   1.627 -21.395  1.00  6.120          H  
ATOM   1214 2HD1 ILE A  77     -40.913   1.942 -22.562  1.00  6.120          H  
ATOM   1215 3HD1 ILE A  77     -39.227   2.197 -23.019  1.00  6.120          H  
ATOM   1216  N   GLU A  78     -40.393   8.234 -22.873  1.00  3.840          N  
ATOM   1217  CA  GLU A  78     -40.539   9.428 -23.714  1.00  4.140          C  
ATOM   1218  C   GLU A  78     -40.150   9.141 -25.164  1.00  3.780          C  
ATOM   1219  O   GLU A  78     -40.552   9.842 -26.090  1.00  4.190          O  
ATOM   1220  CB  GLU A  78     -39.700  10.579 -23.160  1.00  5.680          C  
ATOM   1221  CG  GLU A  78     -40.207  11.134 -21.825  1.00  5.680          C  
ATOM   1222  CD  GLU A  78     -39.366  12.267 -21.298  1.00  5.680          C  
ATOM   1223  OE1 GLU A  78     -38.359  12.557 -21.897  1.00  5.680          O  
ATOM   1224  OE2 GLU A  78     -39.734  12.844 -20.302  1.00  5.680          O  
ATOM   1225  H   GLU A  78     -39.805   8.276 -22.040  1.00  4.610          H  
ATOM   1226  HA  GLU A  78     -41.586   9.732 -23.698  1.00  4.970          H  
ATOM   1227 1HB  GLU A  78     -38.671  10.244 -23.018  1.00  6.810          H  
ATOM   1228 2HB  GLU A  78     -39.681  11.397 -23.881  1.00  6.810          H  
ATOM   1229 1HG  GLU A  78     -41.229  11.488 -21.960  1.00  6.810          H  
ATOM   1230 2HG  GLU A  78     -40.227  10.327 -21.091  1.00  6.810          H  
ATOM   1231  N   ASN A  79     -39.381   8.075 -25.348  1.00  3.510          N  
ATOM   1232  CA  ASN A  79     -38.892   7.652 -26.650  1.00  3.650          C  
ATOM   1233  C   ASN A  79     -39.937   6.829 -27.406  1.00  3.740          C  
ATOM   1234  O   ASN A  79     -39.688   6.416 -28.541  1.00  4.190          O  
ATOM   1235  CB  ASN A  79     -37.621   6.833 -26.504  1.00  5.050          C  
ATOM   1236  CG  ASN A  79     -36.455   7.628 -26.027  1.00  5.050          C  
ATOM   1237  OD1 ASN A  79     -36.382   8.850 -26.198  1.00  5.050          O  
ATOM   1238  ND2 ASN A  79     -35.518   6.951 -25.436  1.00  5.050          N  
ATOM   1239  H   ASN A  79     -39.116   7.560 -24.521  1.00  4.210          H  
ATOM   1240  HA  ASN A  79     -38.681   8.540 -27.247  1.00  4.380          H  
ATOM   1241 1HB  ASN A  79     -37.786   6.015 -25.814  1.00  6.060          H  
ATOM   1242 2HB  ASN A  79     -37.368   6.391 -27.468  1.00  6.060          H  
ATOM   1243 1HD2 ASN A  79     -34.705   7.419 -25.097  1.00  6.060          H  
ATOM   1244 2HD2 ASN A  79     -35.606   5.961 -25.324  1.00  6.060          H  
ATOM   1245  N   CYS A  80     -41.109   6.623 -26.785  1.00  3.730          N  
ATOM   1246  CA  CYS A  80     -42.236   5.882 -27.339  1.00  4.190          C  
ATOM   1247  C   CYS A  80     -41.940   4.417 -27.637  1.00  3.730          C  
ATOM   1248  O   CYS A  80     -42.361   3.884 -28.664  1.00  4.060          O  
ATOM   1249  CB  CYS A  80     -42.718   6.568 -28.617  1.00  5.680          C  
ATOM   1250  SG  CYS A  80     -43.151   8.301 -28.354  1.00  5.680          S  
ATOM   1251  H   CYS A  80     -41.246   6.992 -25.839  1.00  4.480          H  
ATOM   1252  HA  CYS A  80     -43.042   5.922 -26.606  1.00  5.030          H  
ATOM   1253 1HB  CYS A  80     -41.957   6.517 -29.391  1.00  6.820          H  
ATOM   1254 2HB  CYS A  80     -43.599   6.055 -28.995  1.00  6.820          H  
ATOM   1255  HG  CYS A  80     -41.997   8.631 -27.752  1.00  6.820          H  
ATOM   1256  N   LYS A  81     -41.228   3.764 -26.731  1.00  3.430          N  
ATOM   1257  CA  LYS A  81     -40.918   2.352 -26.870  1.00  3.470          C  
ATOM   1258  C   LYS A  81     -41.775   1.575 -25.888  1.00  3.120          C  
ATOM   1259  O   LYS A  81     -42.294   2.132 -24.922  1.00  3.360          O  
ATOM   1260  CB  LYS A  81     -39.437   2.067 -26.607  1.00  4.840          C  
ATOM   1261  CG  LYS A  81     -38.462   2.900 -27.445  1.00  4.840          C  
ATOM   1262  CD  LYS A  81     -38.591   2.624 -28.938  1.00  4.840          C  
ATOM   1263  CE  LYS A  81     -37.537   3.380 -29.724  1.00  4.840          C  
ATOM   1264  NZ  LYS A  81     -37.681   3.177 -31.196  1.00  4.840          N  
ATOM   1265  H   LYS A  81     -40.917   4.270 -25.916  1.00  4.120          H  
ATOM   1266  HA  LYS A  81     -41.183   2.018 -27.871  1.00  4.160          H  
ATOM   1267 1HB  LYS A  81     -39.210   2.188 -25.566  1.00  5.810          H  
ATOM   1268 2HB  LYS A  81     -39.240   1.022 -26.842  1.00  5.810          H  
ATOM   1269 1HG  LYS A  81     -38.662   3.957 -27.273  1.00  5.810          H  
ATOM   1270 2HG  LYS A  81     -37.442   2.688 -27.128  1.00  5.810          H  
ATOM   1271 1HD  LYS A  81     -38.497   1.556 -29.132  1.00  5.810          H  
ATOM   1272 2HD  LYS A  81     -39.569   2.961 -29.287  1.00  5.810          H  
ATOM   1273 1HE  LYS A  81     -37.633   4.445 -29.502  1.00  5.810          H  
ATOM   1274 2HE  LYS A  81     -36.549   3.042 -29.415  1.00  5.810          H  
ATOM   1275 1HZ  LYS A  81     -36.967   3.703 -31.679  1.00  5.810          H  
ATOM   1276 2HZ  LYS A  81     -37.586   2.196 -31.419  1.00  5.810          H  
ATOM   1277 3HZ  LYS A  81     -38.594   3.504 -31.488  1.00  5.810          H  
ATOM   1278  N   VAL A  82     -41.970   0.297 -26.155  1.00  3.010          N  
ATOM   1279  CA  VAL A  82     -42.731  -0.541 -25.249  1.00  2.940          C  
ATOM   1280  C   VAL A  82     -41.907  -1.746 -24.858  1.00  2.660          C  
ATOM   1281  O   VAL A  82     -41.381  -2.452 -25.717  1.00  2.980          O  
ATOM   1282  CB  VAL A  82     -44.065  -0.971 -25.900  1.00  4.140          C  
ATOM   1283  CG1 VAL A  82     -44.854  -1.888 -24.964  1.00  4.140          C  
ATOM   1284  CG2 VAL A  82     -44.888   0.279 -26.224  1.00  4.140          C  
ATOM   1285  H   VAL A  82     -41.551  -0.111 -26.980  1.00  3.610          H  
ATOM   1286  HA  VAL A  82     -42.956   0.026 -24.345  1.00  3.530          H  
ATOM   1287  HB  VAL A  82     -43.859  -1.528 -26.814  1.00  4.970          H  
ATOM   1288 1HG1 VAL A  82     -45.786  -2.178 -25.447  1.00  4.970          H  
ATOM   1289 2HG1 VAL A  82     -44.279  -2.789 -24.740  1.00  4.970          H  
ATOM   1290 3HG1 VAL A  82     -45.076  -1.363 -24.039  1.00  4.970          H  
ATOM   1291 1HG2 VAL A  82     -45.828  -0.014 -26.688  1.00  4.970          H  
ATOM   1292 2HG2 VAL A  82     -45.090   0.828 -25.303  1.00  4.970          H  
ATOM   1293 3HG2 VAL A  82     -44.340   0.921 -26.909  1.00  4.970          H  
ATOM   1294  N   VAL A  83     -41.793  -1.970 -23.561  1.00  2.470          N  
ATOM   1295  CA  VAL A  83     -41.047  -3.096 -23.038  1.00  2.470          C  
ATOM   1296  C   VAL A  83     -41.774  -4.383 -23.407  1.00  2.510          C  
ATOM   1297  O   VAL A  83     -42.970  -4.533 -23.141  1.00  2.810          O  
ATOM   1298  CB  VAL A  83     -40.845  -2.950 -21.527  1.00  3.460          C  
ATOM   1299  CG1 VAL A  83     -40.178  -4.181 -21.002  1.00  3.460          C  
ATOM   1300  CG2 VAL A  83     -40.011  -1.703 -21.265  1.00  3.460          C  
ATOM   1301  H   VAL A  83     -42.256  -1.335 -22.932  1.00  2.960          H  
ATOM   1302  HA  VAL A  83     -40.064  -3.110 -23.509  1.00  2.960          H  
ATOM   1303  HB  VAL A  83     -41.806  -2.851 -21.022  1.00  4.150          H  
ATOM   1304 1HG1 VAL A  83     -40.004  -4.087 -19.938  1.00  4.150          H  
ATOM   1305 2HG1 VAL A  83     -40.810  -5.030 -21.188  1.00  4.150          H  
ATOM   1306 3HG1 VAL A  83     -39.244  -4.328 -21.499  1.00  4.150          H  
ATOM   1307 1HG2 VAL A  83     -39.856  -1.595 -20.212  1.00  4.150          H  
ATOM   1308 2HG2 VAL A  83     -39.051  -1.794 -21.762  1.00  4.150          H  
ATOM   1309 3HG2 VAL A  83     -40.527  -0.823 -21.644  1.00  4.150          H  
ATOM   1310  N   ASN A  84     -41.028  -5.360 -23.929  1.00  2.500          N  
ATOM   1311  CA  ASN A  84     -41.591  -6.603 -24.441  1.00  2.640          C  
ATOM   1312  C   ASN A  84     -42.088  -7.631 -23.434  1.00  2.270          C  
ATOM   1313  O   ASN A  84     -41.713  -8.805 -23.471  1.00  2.590          O  
ATOM   1314  CB  ASN A  84     -40.568  -7.234 -25.384  1.00  3.640          C  
ATOM   1315  CG  ASN A  84     -39.147  -7.481 -24.742  1.00  3.640          C  
ATOM   1316  OD1 ASN A  84     -38.565  -6.550 -24.129  1.00  3.640          O  
ATOM   1317  ND2 ASN A  84     -38.622  -8.686 -24.887  1.00  3.640          N  
ATOM   1318  H   ASN A  84     -40.033  -5.206 -24.034  1.00  3.000          H  
ATOM   1319  HA  ASN A  84     -42.460  -6.330 -25.042  1.00  3.170          H  
ATOM   1320 1HB  ASN A  84     -40.956  -8.187 -25.745  1.00  4.370          H  
ATOM   1321 2HB  ASN A  84     -40.443  -6.588 -26.253  1.00  4.370          H  
ATOM   1322 1HD2 ASN A  84     -37.692  -8.929 -24.498  1.00  4.370          H  
ATOM   1323 2HD2 ASN A  84     -39.130  -9.389 -25.380  1.00  4.370          H  
ATOM   1324  N   PHE A  85     -43.052  -7.221 -22.614  1.00  2.040          N  
ATOM   1325  CA  PHE A  85     -43.645  -8.103 -21.623  1.00  1.920          C  
ATOM   1326  C   PHE A  85     -44.723  -8.981 -22.210  1.00  1.960          C  
ATOM   1327  O   PHE A  85     -45.900  -8.898 -21.844  1.00  2.510          O  
ATOM   1328  CB  PHE A  85     -44.208  -7.358 -20.410  1.00  2.740          C  
ATOM   1329  CG  PHE A  85     -43.211  -6.820 -19.436  1.00  2.740          C  
ATOM   1330  CD1 PHE A  85     -42.914  -5.474 -19.349  1.00  2.740          C  
ATOM   1331  CD2 PHE A  85     -42.587  -7.695 -18.548  1.00  2.740          C  
ATOM   1332  CE1 PHE A  85     -42.032  -5.022 -18.385  1.00  2.740          C  
ATOM   1333  CE2 PHE A  85     -41.704  -7.238 -17.607  1.00  2.740          C  
ATOM   1334  CZ  PHE A  85     -41.434  -5.900 -17.525  1.00  2.740          C  
ATOM   1335  H   PHE A  85     -43.335  -6.245 -22.688  1.00  2.450          H  
ATOM   1336  HA  PHE A  85     -42.875  -8.755 -21.247  1.00  2.300          H  
ATOM   1337 1HB  PHE A  85     -44.799  -6.518 -20.771  1.00  3.280          H  
ATOM   1338 2HB  PHE A  85     -44.886  -8.001 -19.864  1.00  3.280          H  
ATOM   1339  HD1 PHE A  85     -43.392  -4.766 -20.030  1.00  3.280          H  
ATOM   1340  HD2 PHE A  85     -42.812  -8.756 -18.605  1.00  3.280          H  
ATOM   1341  HE1 PHE A  85     -41.810  -3.956 -18.309  1.00  3.280          H  
ATOM   1342  HE2 PHE A  85     -41.220  -7.933 -16.920  1.00  3.280          H  
ATOM   1343  HZ  PHE A  85     -40.743  -5.533 -16.775  1.00  3.280          H  
ATOM   1344  N   ASN A  86     -44.298  -9.907 -23.055  1.00  1.930          N  
ATOM   1345  CA  ASN A  86     -45.202 -10.848 -23.702  1.00  1.860          C  
ATOM   1346  C   ASN A  86     -45.419 -12.016 -22.748  1.00  2.010          C  
ATOM   1347  O   ASN A  86     -45.057 -13.169 -23.007  1.00  2.320          O  
ATOM   1348  CB  ASN A  86     -44.617 -11.307 -25.016  1.00  2.630          C  
ATOM   1349  CG  ASN A  86     -44.473 -10.172 -25.996  1.00  2.630          C  
ATOM   1350  OD1 ASN A  86     -45.333  -9.287 -26.098  1.00  2.630          O  
ATOM   1351  ND2 ASN A  86     -43.388 -10.181 -26.725  1.00  2.630          N  
ATOM   1352  H   ASN A  86     -43.298  -9.895 -23.270  1.00  2.320          H  
ATOM   1353  HA  ASN A  86     -46.166 -10.368 -23.874  1.00  2.230          H  
ATOM   1354 1HB  ASN A  86     -43.634 -11.746 -24.841  1.00  3.160          H  
ATOM   1355 2HB  ASN A  86     -45.252 -12.079 -25.452  1.00  3.160          H  
ATOM   1356 1HD2 ASN A  86     -43.231  -9.457 -27.396  1.00  3.160          H  
ATOM   1357 2HD2 ASN A  86     -42.715 -10.915 -26.614  1.00  3.160          H  
ATOM   1358  N   ILE A  87     -46.023 -11.714 -21.618  1.00  2.150          N  
ATOM   1359  CA  ILE A  87     -46.125 -12.708 -20.576  1.00  2.360          C  
ATOM   1360  C   ILE A  87     -47.435 -13.461 -20.682  1.00  2.640          C  
ATOM   1361  O   ILE A  87     -48.408 -13.204 -19.953  1.00  2.500          O  
ATOM   1362  CB  ILE A  87     -45.963 -12.030 -19.216  1.00  3.220          C  
ATOM   1363  CG1 ILE A  87     -44.682 -11.107 -19.255  1.00  3.220          C  
ATOM   1364  CG2 ILE A  87     -45.870 -13.075 -18.080  1.00  3.220          C  
ATOM   1365  CD1 ILE A  87     -43.356 -11.748 -19.600  1.00  3.220          C  
ATOM   1366  H   ILE A  87     -46.344 -10.748 -21.503  1.00  2.580          H  
ATOM   1367  HA  ILE A  87     -45.324 -13.433 -20.697  1.00  2.830          H  
ATOM   1368  HB  ILE A  87     -46.818 -11.383 -19.038  1.00  3.860          H  
ATOM   1369 1HG1 ILE A  87     -44.865 -10.351 -19.952  1.00  3.860          H  
ATOM   1370 2HG1 ILE A  87     -44.580 -10.651 -18.319  1.00  3.860          H  
ATOM   1371 1HG2 ILE A  87     -45.765 -12.546 -17.147  1.00  3.860          H  
ATOM   1372 2HG2 ILE A  87     -46.765 -13.679 -18.050  1.00  3.860          H  
ATOM   1373 3HG2 ILE A  87     -45.011 -13.728 -18.224  1.00  3.860          H  
ATOM   1374 1HD1 ILE A  87     -42.578 -10.992 -19.592  1.00  3.860          H  
ATOM   1375 2HD1 ILE A  87     -43.123 -12.506 -18.869  1.00  3.860          H  
ATOM   1376 3HD1 ILE A  87     -43.388 -12.196 -20.586  1.00  3.860          H  
ATOM   1377  N   GLU A  88     -47.388 -14.471 -21.539  1.00  3.300          N  
ATOM   1378  CA  GLU A  88     -48.536 -15.298 -21.904  1.00  3.760          C  
ATOM   1379  C   GLU A  88     -49.154 -16.032 -20.720  1.00  3.310          C  
ATOM   1380  O   GLU A  88     -50.364 -16.237 -20.678  1.00  3.550          O  
ATOM   1381  CB  GLU A  88     -48.128 -16.316 -22.970  1.00  5.080          C  
ATOM   1382  CG  GLU A  88     -47.817 -15.708 -24.340  1.00  5.080          C  
ATOM   1383  CD  GLU A  88     -47.371 -16.736 -25.346  1.00  5.080          C  
ATOM   1384  OE1 GLU A  88     -47.148 -17.856 -24.954  1.00  5.080          O  
ATOM   1385  OE2 GLU A  88     -47.260 -16.404 -26.503  1.00  5.080          O  
ATOM   1386  H   GLU A  88     -46.504 -14.553 -22.055  1.00  3.960          H  
ATOM   1387  HA  GLU A  88     -49.299 -14.646 -22.329  1.00  4.510          H  
ATOM   1388 1HB  GLU A  88     -47.243 -16.856 -22.634  1.00  6.100          H  
ATOM   1389 2HB  GLU A  88     -48.927 -17.047 -23.099  1.00  6.100          H  
ATOM   1390 1HG  GLU A  88     -48.709 -15.210 -24.715  1.00  6.100          H  
ATOM   1391 2HG  GLU A  88     -47.035 -14.955 -24.225  1.00  6.100          H  
ATOM   1392  N   ASN A  89     -48.332 -16.404 -19.747  1.00  2.980          N  
ATOM   1393  CA  ASN A  89     -48.800 -17.159 -18.593  1.00  3.130          C  
ATOM   1394  C   ASN A  89     -49.144 -16.316 -17.369  1.00  2.770          C  
ATOM   1395  O   ASN A  89     -49.327 -16.859 -16.284  1.00  3.100          O  
ATOM   1396  CB  ASN A  89     -47.778 -18.215 -18.219  1.00  4.320          C  
ATOM   1397  CG  ASN A  89     -47.700 -19.314 -19.239  1.00  4.320          C  
ATOM   1398  OD1 ASN A  89     -48.707 -19.711 -19.838  1.00  4.320          O  
ATOM   1399  ND2 ASN A  89     -46.517 -19.825 -19.451  1.00  4.320          N  
ATOM   1400  H   ASN A  89     -47.345 -16.209 -19.842  1.00  3.580          H  
ATOM   1401  HA  ASN A  89     -49.720 -17.671 -18.883  1.00  3.760          H  
ATOM   1402 1HB  ASN A  89     -46.797 -17.748 -18.127  1.00  5.190          H  
ATOM   1403 2HB  ASN A  89     -48.025 -18.646 -17.250  1.00  5.190          H  
ATOM   1404 1HD2 ASN A  89     -46.405 -20.563 -20.118  1.00  5.190          H  
ATOM   1405 2HD2 ASN A  89     -45.723 -19.487 -18.948  1.00  5.190          H  
ATOM   1406  N   THR A  90     -49.278 -14.997 -17.506  1.00  2.660          N  
ATOM   1407  CA  THR A  90     -49.582 -14.159 -16.334  1.00  2.940          C  
ATOM   1408  C   THR A  90     -50.753 -14.697 -15.508  1.00  2.450          C  
ATOM   1409  O   THR A  90     -50.694 -14.749 -14.279  1.00  3.000          O  
ATOM   1410  CB  THR A  90     -49.931 -12.702 -16.724  1.00  4.000          C  
ATOM   1411  OG1 THR A  90     -48.848 -12.113 -17.447  1.00  4.000          O  
ATOM   1412  CG2 THR A  90     -50.151 -11.873 -15.421  1.00  4.000          C  
ATOM   1413  H   THR A  90     -49.132 -14.555 -18.419  1.00  3.190          H  
ATOM   1414  HA  THR A  90     -48.714 -14.131 -15.695  1.00  3.530          H  
ATOM   1415  HB  THR A  90     -50.827 -12.681 -17.338  1.00  4.800          H  
ATOM   1416  HG1 THR A  90     -48.802 -12.503 -18.352  1.00  4.800          H  
ATOM   1417 1HG2 THR A  90     -50.383 -10.844 -15.686  1.00  4.800          H  
ATOM   1418 2HG2 THR A  90     -50.977 -12.276 -14.835  1.00  4.800          H  
ATOM   1419 3HG2 THR A  90     -49.244 -11.898 -14.819  1.00  4.800          H  
ATOM   1420  N   ASN A  91     -51.816 -15.131 -16.168  1.00  1.830          N  
ATOM   1421  CA  ASN A  91     -53.030 -15.549 -15.487  1.00  1.720          C  
ATOM   1422  C   ASN A  91     -52.945 -16.911 -14.812  1.00  1.330          C  
ATOM   1423  O   ASN A  91     -53.885 -17.332 -14.135  1.00  1.740          O  
ATOM   1424  CB  ASN A  91     -54.149 -15.590 -16.492  1.00  2.450          C  
ATOM   1425  CG  ASN A  91     -53.854 -16.631 -17.526  1.00  2.450          C  
ATOM   1426  OD1 ASN A  91     -52.677 -16.870 -17.841  1.00  2.450          O  
ATOM   1427  ND2 ASN A  91     -54.871 -17.253 -18.053  1.00  2.450          N  
ATOM   1428  H   ASN A  91     -51.794 -15.139 -17.183  1.00  2.200          H  
ATOM   1429  HA  ASN A  91     -53.257 -14.811 -14.715  1.00  2.060          H  
ATOM   1430 1HB  ASN A  91     -55.092 -15.826 -15.996  1.00  2.940          H  
ATOM   1431 2HB  ASN A  91     -54.254 -14.619 -16.974  1.00  2.940          H  
ATOM   1432 1HD2 ASN A  91     -54.719 -17.958 -18.746  1.00  2.940          H  
ATOM   1433 2HD2 ASN A  91     -55.800 -17.028 -17.763  1.00  2.940          H  
ATOM   1434  N   CYS A  92     -51.800 -17.577 -14.908  1.00  1.200          N  
ATOM   1435  CA  CYS A  92     -51.646 -18.867 -14.267  1.00  1.390          C  
ATOM   1436  C   CYS A  92     -51.486 -18.664 -12.766  1.00  0.980          C  
ATOM   1437  O   CYS A  92     -51.694 -19.586 -11.975  1.00  1.110          O  
ATOM   1438  CB  CYS A  92     -50.462 -19.620 -14.857  1.00  1.870          C  
ATOM   1439  SG  CYS A  92     -50.718 -20.073 -16.586  1.00  1.870          S  
ATOM   1440  H   CYS A  92     -51.020 -17.185 -15.442  1.00  1.440          H  
ATOM   1441  HA  CYS A  92     -52.542 -19.455 -14.451  1.00  1.670          H  
ATOM   1442 1HB  CYS A  92     -49.572 -18.988 -14.804  1.00  2.240          H  
ATOM   1443 2HB  CYS A  92     -50.265 -20.525 -14.279  1.00  2.240          H  
ATOM   1444  HG  CYS A  92     -51.011 -18.836 -16.988  1.00  2.240          H  
ATOM   1445  N   LEU A  93     -51.235 -17.413 -12.360  1.00  1.020          N  
ATOM   1446  CA  LEU A  93     -51.062 -17.054 -10.965  1.00  1.490          C  
ATOM   1447  C   LEU A  93     -52.389 -17.211 -10.217  1.00  1.820          C  
ATOM   1448  O   LEU A  93     -52.413 -17.236  -8.987  1.00  2.360          O  
ATOM   1449  CB  LEU A  93     -50.539 -15.599 -10.866  1.00  1.900          C  
ATOM   1450  CG  LEU A  93     -49.086 -15.332 -11.466  1.00  1.900          C  
ATOM   1451  CD1 LEU A  93     -48.774 -13.843 -11.449  1.00  1.900          C  
ATOM   1452  CD2 LEU A  93     -48.040 -16.042 -10.679  1.00  1.900          C  
ATOM   1453  H   LEU A  93     -51.100 -16.680 -13.064  1.00  1.220          H  
ATOM   1454  HA  LEU A  93     -50.346 -17.733 -10.516  1.00  1.790          H  
ATOM   1455 1HB  LEU A  93     -51.239 -14.949 -11.403  1.00  2.280          H  
ATOM   1456 2HB  LEU A  93     -50.535 -15.296  -9.820  1.00  2.280          H  
ATOM   1457  HG  LEU A  93     -49.061 -15.687 -12.498  1.00  2.280          H  
ATOM   1458 1HD1 LEU A  93     -47.790 -13.668 -11.872  1.00  2.280          H  
ATOM   1459 2HD1 LEU A  93     -49.524 -13.316 -12.043  1.00  2.280          H  
ATOM   1460 3HD1 LEU A  93     -48.790 -13.489 -10.421  1.00  2.280          H  
ATOM   1461 1HD2 LEU A  93     -47.077 -15.846 -11.140  1.00  2.280          H  
ATOM   1462 2HD2 LEU A  93     -48.038 -15.672  -9.663  1.00  2.280          H  
ATOM   1463 3HD2 LEU A  93     -48.221 -17.085 -10.682  1.00  2.280          H  
ATOM   1464  N   ASN A  94     -53.511 -17.287 -10.958  1.00  1.810          N  
ATOM   1465  CA  ASN A  94     -54.830 -17.454 -10.360  1.00  2.320          C  
ATOM   1466  C   ASN A  94     -55.480 -18.796 -10.726  1.00  2.170          C  
ATOM   1467  O   ASN A  94     -56.693 -18.959 -10.568  1.00  2.560          O  
ATOM   1468  CB  ASN A  94     -55.734 -16.324 -10.791  1.00  3.040          C  
ATOM   1469  CG  ASN A  94     -55.272 -15.032 -10.263  1.00  3.040          C  
ATOM   1470  OD1 ASN A  94     -55.305 -14.782  -9.050  1.00  3.040          O  
ATOM   1471  ND2 ASN A  94     -54.830 -14.191 -11.149  1.00  3.040          N  
ATOM   1472  H   ASN A  94     -53.454 -17.260 -11.981  1.00  2.170          H  
ATOM   1473  HA  ASN A  94     -54.723 -17.430  -9.276  1.00  2.780          H  
ATOM   1474 1HB  ASN A  94     -55.758 -16.275 -11.881  1.00  3.650          H  
ATOM   1475 2HB  ASN A  94     -56.749 -16.507 -10.443  1.00  3.650          H  
ATOM   1476 1HD2 ASN A  94     -54.462 -13.288 -10.865  1.00  3.650          H  
ATOM   1477 2HD2 ASN A  94     -54.820 -14.429 -12.115  1.00  3.650          H  
ATOM   1478  N   ASN A  95     -54.698 -19.760 -11.216  1.00  1.780          N  
ATOM   1479  CA  ASN A  95     -55.250 -21.043 -11.644  1.00  1.680          C  
ATOM   1480  C   ASN A  95     -55.873 -21.838 -10.475  1.00  1.570          C  
ATOM   1481  O   ASN A  95     -55.322 -21.839  -9.376  1.00  1.750          O  
ATOM   1482  CB  ASN A  95     -54.185 -21.872 -12.316  1.00  2.390          C  
ATOM   1483  CG  ASN A  95     -54.729 -23.063 -13.085  1.00  2.390          C  
ATOM   1484  OD1 ASN A  95     -55.184 -24.086 -12.540  1.00  2.390          O  
ATOM   1485  ND2 ASN A  95     -54.697 -22.936 -14.396  1.00  2.390          N  
ATOM   1486  H   ASN A  95     -53.689 -19.601 -11.324  1.00  2.140          H  
ATOM   1487  HA  ASN A  95     -55.993 -20.823 -12.397  1.00  2.020          H  
ATOM   1488 1HB  ASN A  95     -53.614 -21.243 -12.997  1.00  2.870          H  
ATOM   1489 2HB  ASN A  95     -53.502 -22.227 -11.558  1.00  2.870          H  
ATOM   1490 1HD2 ASN A  95     -55.039 -23.677 -14.981  1.00  2.870          H  
ATOM   1491 2HD2 ASN A  95     -54.333 -22.101 -14.814  1.00  2.870          H  
ATOM   1492  N   PRO A  96     -57.037 -22.487 -10.653  1.00  1.510          N  
ATOM   1493  CA  PRO A  96     -57.674 -23.357  -9.673  1.00  1.700          C  
ATOM   1494  C   PRO A  96     -56.865 -24.572  -9.164  1.00  1.460          C  
ATOM   1495  O   PRO A  96     -57.154 -25.054  -8.065  1.00  1.490          O  
ATOM   1496  CB  PRO A  96     -58.905 -23.862 -10.442  1.00  2.550          C  
ATOM   1497  CG  PRO A  96     -59.214 -22.782 -11.444  1.00  2.550          C  
ATOM   1498  CD  PRO A  96     -57.881 -22.232 -11.860  1.00  2.550          C  
ATOM   1499  HA  PRO A  96     -57.999 -22.742  -8.824  1.00  2.040          H  
ATOM   1500 1HB  PRO A  96     -58.671 -24.829 -10.917  1.00  3.060          H  
ATOM   1501 2HB  PRO A  96     -59.732 -24.046  -9.740  1.00  3.060          H  
ATOM   1502 1HG  PRO A  96     -59.783 -23.203 -12.290  1.00  3.060          H  
ATOM   1503 2HG  PRO A  96     -59.856 -22.014 -10.986  1.00  3.060          H  
ATOM   1504 1HD  PRO A  96     -57.509 -22.758 -12.747  1.00  3.060          H  
ATOM   1505 2HD  PRO A  96     -58.034 -21.151 -12.025  1.00  3.060          H  
ATOM   1506  N   SER A  97     -55.857 -25.076  -9.903  1.00  1.490          N  
ATOM   1507  CA  SER A  97     -55.159 -26.258  -9.388  1.00  1.350          C  
ATOM   1508  C   SER A  97     -53.667 -26.120  -9.068  1.00  1.160          C  
ATOM   1509  O   SER A  97     -52.902 -25.362  -9.702  1.00  1.160          O  
ATOM   1510  CB  SER A  97     -55.337 -27.424 -10.345  1.00  1.950          C  
ATOM   1511  OG  SER A  97     -54.721 -27.175 -11.571  1.00  1.950          O  
ATOM   1512  H   SER A  97     -55.588 -24.715 -10.821  1.00  1.790          H  
ATOM   1513  HA  SER A  97     -55.644 -26.544  -8.455  1.00  1.620          H  
ATOM   1514 1HB  SER A  97     -54.912 -28.324  -9.904  1.00  2.340          H  
ATOM   1515 2HB  SER A  97     -56.400 -27.606 -10.500  1.00  2.340          H  
ATOM   1516  HG  SER A  97     -54.823 -27.979 -12.091  1.00  2.340          H  
ATOM   1517  N   ILE A  98     -53.274 -27.000  -8.134  1.00  1.130          N  
ATOM   1518  CA  ILE A  98     -51.951 -27.167  -7.534  1.00  1.110          C  
ATOM   1519  C   ILE A  98     -50.773 -27.317  -8.466  1.00  1.090          C  
ATOM   1520  O   ILE A  98     -49.679 -26.908  -8.126  1.00  1.130          O  
ATOM   1521  CB  ILE A  98     -51.969 -28.388  -6.566  1.00  1.560          C  
ATOM   1522  CG1 ILE A  98     -50.639 -28.484  -5.682  1.00  1.560          C  
ATOM   1523  CG2 ILE A  98     -52.184 -29.709  -7.352  1.00  1.560          C  
ATOM   1524  CD1 ILE A  98     -50.411 -27.358  -4.695  1.00  1.560          C  
ATOM   1525  H   ILE A  98     -54.024 -27.552  -7.740  1.00  1.360          H  
ATOM   1526  HA  ILE A  98     -51.770 -26.273  -6.942  1.00  1.330          H  
ATOM   1527  HB  ILE A  98     -52.800 -28.260  -5.876  1.00  1.870          H  
ATOM   1528 1HG1 ILE A  98     -50.677 -29.411  -5.116  1.00  1.870          H  
ATOM   1529 2HG1 ILE A  98     -49.776 -28.530  -6.341  1.00  1.870          H  
ATOM   1530 1HG2 ILE A  98     -52.236 -30.538  -6.648  1.00  1.870          H  
ATOM   1531 2HG2 ILE A  98     -53.111 -29.661  -7.915  1.00  1.870          H  
ATOM   1532 3HG2 ILE A  98     -51.358 -29.894  -8.039  1.00  1.870          H  
ATOM   1533 1HD1 ILE A  98     -49.490 -27.539  -4.154  1.00  1.870          H  
ATOM   1534 2HD1 ILE A  98     -50.336 -26.421  -5.214  1.00  1.870          H  
ATOM   1535 3HD1 ILE A  98     -51.224 -27.331  -4.003  1.00  1.870          H  
ATOM   1536  N   GLU A  99     -50.935 -27.846  -9.668  1.00  1.210          N  
ATOM   1537  CA  GLU A  99     -49.742 -27.991 -10.492  1.00  1.420          C  
ATOM   1538  C   GLU A  99     -49.113 -26.623 -10.770  1.00  1.360          C  
ATOM   1539  O   GLU A  99     -47.887 -26.489 -10.887  1.00  1.460          O  
ATOM   1540  CB  GLU A  99     -50.059 -28.700 -11.805  1.00  1.900          C  
ATOM   1541  CG  GLU A  99     -50.492 -30.164 -11.641  1.00  1.900          C  
ATOM   1542  CD  GLU A  99     -49.452 -31.069 -11.002  1.00  1.900          C  
ATOM   1543  OE1 GLU A  99     -48.342 -31.183 -11.489  1.00  1.900          O  
ATOM   1544  OE2 GLU A  99     -49.780 -31.645  -9.998  1.00  1.900          O  
ATOM   1545  H   GLU A  99     -51.826 -28.193  -9.985  1.00  1.450          H  
ATOM   1546  HA  GLU A  99     -49.022 -28.595  -9.942  1.00  1.700          H  
ATOM   1547 1HB  GLU A  99     -50.846 -28.161 -12.334  1.00  2.280          H  
ATOM   1548 2HB  GLU A  99     -49.174 -28.688 -12.432  1.00  2.280          H  
ATOM   1549 1HG  GLU A  99     -51.396 -30.193 -11.035  1.00  2.280          H  
ATOM   1550 2HG  GLU A  99     -50.740 -30.558 -12.626  1.00  2.280          H  
ATOM   1551  N   THR A 100     -49.928 -25.574 -10.802  1.00  1.350          N  
ATOM   1552  CA  THR A 100     -49.387 -24.284 -11.131  1.00  1.500          C  
ATOM   1553  C   THR A 100     -48.552 -23.688 -10.005  1.00  1.380          C  
ATOM   1554  O   THR A 100     -47.830 -22.707 -10.207  1.00  1.510          O  
ATOM   1555  CB  THR A 100     -50.473 -23.320 -11.591  1.00  2.040          C  
ATOM   1556  OG1 THR A 100     -51.429 -23.130 -10.551  1.00  2.040          O  
ATOM   1557  CG2 THR A 100     -51.134 -23.811 -12.852  1.00  2.040          C  
ATOM   1558  H   THR A 100     -50.934 -25.662 -10.629  1.00  1.620          H  
ATOM   1559  HA  THR A 100     -48.737 -24.430 -11.964  1.00  1.800          H  
ATOM   1560  HB  THR A 100     -50.025 -22.383 -11.826  1.00  2.450          H  
ATOM   1561  HG1 THR A 100     -51.954 -23.952 -10.397  1.00  2.450          H  
ATOM   1562 1HG2 THR A 100     -51.861 -23.097 -13.178  1.00  2.450          H  
ATOM   1563 2HG2 THR A 100     -50.381 -23.926 -13.626  1.00  2.450          H  
ATOM   1564 3HG2 THR A 100     -51.618 -24.769 -12.666  1.00  2.450          H  
ATOM   1565  N   ILE A 101     -48.533 -24.338  -8.841  1.00  1.310          N  
ATOM   1566  CA  ILE A 101     -47.734 -23.873  -7.728  1.00  1.420          C  
ATOM   1567  C   ILE A 101     -46.265 -23.836  -8.146  1.00  1.390          C  
ATOM   1568  O   ILE A 101     -45.494 -23.030  -7.627  1.00  1.550          O  
ATOM   1569  CB  ILE A 101     -47.910 -24.800  -6.511  1.00  1.940          C  
ATOM   1570  CG1 ILE A 101     -47.435 -24.079  -5.256  1.00  1.940          C  
ATOM   1571  CG2 ILE A 101     -47.110 -26.114  -6.693  1.00  1.940          C  
ATOM   1572  CD1 ILE A 101     -47.801 -24.729  -3.939  1.00  1.940          C  
ATOM   1573  H   ILE A 101     -49.103 -25.180  -8.721  1.00  1.570          H  
ATOM   1574  HA  ILE A 101     -48.040 -22.863  -7.465  1.00  1.700          H  
ATOM   1575  HB  ILE A 101     -48.958 -25.039  -6.418  1.00  2.330          H  
ATOM   1576 1HG1 ILE A 101     -46.354 -23.984  -5.300  1.00  2.330          H  
ATOM   1577 2HG1 ILE A 101     -47.858 -23.094  -5.273  1.00  2.330          H  
ATOM   1578 1HG2 ILE A 101     -47.294 -26.742  -5.868  1.00  2.330          H  
ATOM   1579 2HG2 ILE A 101     -47.424 -26.627  -7.587  1.00  2.330          H  
ATOM   1580 3HG2 ILE A 101     -46.044 -25.918  -6.754  1.00  2.330          H  
ATOM   1581 1HD1 ILE A 101     -47.425 -24.121  -3.148  1.00  2.330          H  
ATOM   1582 2HD1 ILE A 101     -48.867 -24.817  -3.840  1.00  2.330          H  
ATOM   1583 3HD1 ILE A 101     -47.363 -25.699  -3.874  1.00  2.330          H  
ATOM   1584  N   TYR A 102     -45.864 -24.711  -9.086  1.00  1.420          N  
ATOM   1585  CA  TYR A 102     -44.499 -24.695  -9.560  1.00  1.690          C  
ATOM   1586  C   TYR A 102     -44.459 -24.197 -11.002  1.00  1.570          C  
ATOM   1587  O   TYR A 102     -43.472 -23.592 -11.421  1.00  1.690          O  
ATOM   1588  CB  TYR A 102     -43.858 -26.093  -9.473  1.00  2.260          C  
ATOM   1589  CG  TYR A 102     -44.523 -27.132 -10.377  1.00  2.260          C  
ATOM   1590  CD1 TYR A 102     -44.150 -27.240 -11.719  1.00  2.260          C  
ATOM   1591  CD2 TYR A 102     -45.504 -27.966  -9.875  1.00  2.260          C  
ATOM   1592  CE1 TYR A 102     -44.776 -28.145 -12.545  1.00  2.260          C  
ATOM   1593  CE2 TYR A 102     -46.126 -28.877 -10.708  1.00  2.260          C  
ATOM   1594  CZ  TYR A 102     -45.778 -28.959 -12.041  1.00  2.260          C  
ATOM   1595  OH  TYR A 102     -46.435 -29.843 -12.885  1.00  2.260          O  
ATOM   1596  H   TYR A 102     -46.518 -25.396  -9.476  1.00  1.700          H  
ATOM   1597  HA  TYR A 102     -43.918 -24.005  -8.950  1.00  2.030          H  
ATOM   1598 1HB  TYR A 102     -42.805 -26.028  -9.744  1.00  2.710          H  
ATOM   1599 2HB  TYR A 102     -43.913 -26.449  -8.444  1.00  2.710          H  
ATOM   1600  HD1 TYR A 102     -43.373 -26.593 -12.125  1.00  2.710          H  
ATOM   1601  HD2 TYR A 102     -45.800 -27.897  -8.833  1.00  2.710          H  
ATOM   1602  HE1 TYR A 102     -44.495 -28.208 -13.594  1.00  2.710          H  
ATOM   1603  HE2 TYR A 102     -46.908 -29.521 -10.314  1.00  2.710          H  
ATOM   1604  HH  TYR A 102     -47.097 -30.369 -12.365  1.00  2.710          H  
ATOM   1605  N   ARG A 103     -45.543 -24.386 -11.778  1.00  1.490          N  
ATOM   1606  CA  ARG A 103     -45.479 -23.987 -13.189  1.00  1.650          C  
ATOM   1607  C   ARG A 103     -45.297 -22.477 -13.297  1.00  1.410          C  
ATOM   1608  O   ARG A 103     -44.601 -22.001 -14.204  1.00  1.540          O  
ATOM   1609  CB  ARG A 103     -46.708 -24.399 -13.981  1.00  2.250          C  
ATOM   1610  CG  ARG A 103     -46.868 -25.910 -14.147  1.00  2.250          C  
ATOM   1611  CD  ARG A 103     -48.092 -26.290 -14.851  1.00  2.250          C  
ATOM   1612  NE  ARG A 103     -48.246 -27.744 -14.910  1.00  2.250          N  
ATOM   1613  CZ  ARG A 103     -49.261 -28.392 -15.522  1.00  2.250          C  
ATOM   1614  NH1 ARG A 103     -50.208 -27.723 -16.154  1.00  2.250          N  
ATOM   1615  NH2 ARG A 103     -49.296 -29.712 -15.481  1.00  2.250          N  
ATOM   1616  H   ARG A 103     -46.365 -24.870 -11.413  1.00  1.790          H  
ATOM   1617  HA  ARG A 103     -44.614 -24.470 -13.642  1.00  1.980          H  
ATOM   1618 1HB  ARG A 103     -47.581 -23.946 -13.599  1.00  2.700          H  
ATOM   1619 2HB  ARG A 103     -46.594 -24.009 -14.989  1.00  2.700          H  
ATOM   1620 1HG  ARG A 103     -46.018 -26.306 -14.699  1.00  2.700          H  
ATOM   1621 2HG  ARG A 103     -46.905 -26.366 -13.170  1.00  2.700          H  
ATOM   1622 1HD  ARG A 103     -48.948 -25.879 -14.318  1.00  2.700          H  
ATOM   1623 2HD  ARG A 103     -48.062 -25.900 -15.866  1.00  2.700          H  
ATOM   1624  HE  ARG A 103     -47.551 -28.326 -14.416  1.00  2.700          H  
ATOM   1625 1HH1 ARG A 103     -50.183 -26.716 -16.188  1.00  2.700          H  
ATOM   1626 2HH1 ARG A 103     -50.961 -28.220 -16.608  1.00  2.700          H  
ATOM   1627 1HH2 ARG A 103     -48.563 -30.212 -14.989  1.00  2.700          H  
ATOM   1628 2HH2 ARG A 103     -50.043 -30.219 -15.929  1.00  2.700          H  
ATOM   1629  N   ASN A 104     -45.885 -21.737 -12.332  1.00  1.210          N  
ATOM   1630  CA  ASN A 104     -45.825 -20.281 -12.285  1.00  1.190          C  
ATOM   1631  C   ASN A 104     -44.423 -19.744 -12.149  1.00  1.060          C  
ATOM   1632  O   ASN A 104     -44.178 -18.586 -12.476  1.00  1.060          O  
ATOM   1633  CB  ASN A 104     -46.672 -19.722 -11.169  1.00  1.670          C  
ATOM   1634  CG  ASN A 104     -48.098 -19.691 -11.500  1.00  1.670          C  
ATOM   1635  OD1 ASN A 104     -48.470 -19.021 -12.460  1.00  1.670          O  
ATOM   1636  ND2 ASN A 104     -48.899 -20.360 -10.759  1.00  1.670          N  
ATOM   1637  H   ASN A 104     -46.451 -22.207 -11.617  1.00  1.450          H  
ATOM   1638  HA  ASN A 104     -46.222 -19.901 -13.227  1.00  1.430          H  
ATOM   1639 1HB  ASN A 104     -46.532 -20.328 -10.269  1.00  2.010          H  
ATOM   1640 2HB  ASN A 104     -46.340 -18.711 -10.937  1.00  2.010          H  
ATOM   1641 1HD2 ASN A 104     -49.897 -20.350 -10.946  1.00  2.010          H  
ATOM   1642 2HD2 ASN A 104     -48.531 -20.931 -10.008  1.00  2.010          H  
ATOM   1643  N   PHE A 105     -43.476 -20.551 -11.701  1.00  1.100          N  
ATOM   1644  CA  PHE A 105     -42.120 -20.070 -11.599  1.00  1.170          C  
ATOM   1645  C   PHE A 105     -41.685 -19.483 -12.923  1.00  1.070          C  
ATOM   1646  O   PHE A 105     -41.015 -18.450 -12.951  1.00  1.150          O  
ATOM   1647  CB  PHE A 105     -41.151 -21.149 -11.154  1.00  1.610          C  
ATOM   1648  CG  PHE A 105     -39.733 -20.656 -11.111  1.00  1.610          C  
ATOM   1649  CD1 PHE A 105     -39.326 -19.774 -10.130  1.00  1.610          C  
ATOM   1650  CD2 PHE A 105     -38.802 -21.082 -12.038  1.00  1.610          C  
ATOM   1651  CE1 PHE A 105     -38.027 -19.322 -10.074  1.00  1.610          C  
ATOM   1652  CE2 PHE A 105     -37.500 -20.635 -11.976  1.00  1.610          C  
ATOM   1653  CZ  PHE A 105     -37.117 -19.752 -10.991  1.00  1.610          C  
ATOM   1654  H   PHE A 105     -43.678 -21.529 -11.477  1.00  1.320          H  
ATOM   1655  HA  PHE A 105     -42.096 -19.276 -10.855  1.00  1.400          H  
ATOM   1656 1HB  PHE A 105     -41.430 -21.513 -10.167  1.00  1.930          H  
ATOM   1657 2HB  PHE A 105     -41.208 -21.992 -11.844  1.00  1.930          H  
ATOM   1658  HD1 PHE A 105     -40.053 -19.429  -9.402  1.00  1.930          H  
ATOM   1659  HD2 PHE A 105     -39.106 -21.778 -12.824  1.00  1.930          H  
ATOM   1660  HE1 PHE A 105     -37.724 -18.624  -9.300  1.00  1.930          H  
ATOM   1661  HE2 PHE A 105     -36.771 -20.973 -12.713  1.00  1.930          H  
ATOM   1662  HZ  PHE A 105     -36.089 -19.393 -10.947  1.00  1.930          H  
ATOM   1663  N   ASN A 106     -42.041 -20.145 -14.033  1.00  1.020          N  
ATOM   1664  CA  ASN A 106     -41.601 -19.694 -15.332  1.00  1.120          C  
ATOM   1665  C   ASN A 106     -42.425 -18.521 -15.868  1.00  1.090          C  
ATOM   1666  O   ASN A 106     -42.076 -17.937 -16.899  1.00  1.170          O  
ATOM   1667  CB  ASN A 106     -41.597 -20.859 -16.282  1.00  1.530          C  
ATOM   1668  CG  ASN A 106     -40.500 -21.834 -15.940  1.00  1.530          C  
ATOM   1669  OD1 ASN A 106     -39.421 -21.468 -15.455  1.00  1.530          O  
ATOM   1670  ND2 ASN A 106     -40.769 -23.086 -16.177  1.00  1.530          N  
ATOM   1671  H   ASN A 106     -42.656 -20.964 -13.982  1.00  1.220          H  
ATOM   1672  HA  ASN A 106     -40.581 -19.353 -15.226  1.00  1.340          H  
ATOM   1673 1HB  ASN A 106     -42.561 -21.370 -16.234  1.00  1.830          H  
ATOM   1674 2HB  ASN A 106     -41.455 -20.502 -17.302  1.00  1.830          H  
ATOM   1675 1HD2 ASN A 106     -40.093 -23.794 -15.974  1.00  1.830          H  
ATOM   1676 2HD2 ASN A 106     -41.658 -23.338 -16.557  1.00  1.830          H  
ATOM   1677  N   GLN A 107     -43.517 -18.169 -15.176  1.00  1.100          N  
ATOM   1678  CA  GLN A 107     -44.299 -17.001 -15.532  1.00  1.240          C  
ATOM   1679  C   GLN A 107     -43.410 -15.876 -15.132  1.00  1.190          C  
ATOM   1680  O   GLN A 107     -43.118 -14.961 -15.905  1.00  1.340          O  
ATOM   1681  CB  GLN A 107     -45.628 -16.931 -14.757  1.00  1.680          C  
ATOM   1682  CG  GLN A 107     -46.483 -15.708 -15.024  1.00  1.680          C  
ATOM   1683  CD  GLN A 107     -46.091 -14.502 -14.132  1.00  1.680          C  
ATOM   1684  OE1 GLN A 107     -45.592 -14.687 -13.031  1.00  1.680          O  
ATOM   1685  NE2 GLN A 107     -46.318 -13.287 -14.597  1.00  1.680          N  
ATOM   1686  H   GLN A 107     -43.751 -18.656 -14.318  1.00  1.320          H  
ATOM   1687  HA  GLN A 107     -44.473 -16.968 -16.607  1.00  1.490          H  
ATOM   1688 1HB  GLN A 107     -46.230 -17.812 -14.984  1.00  2.020          H  
ATOM   1689 2HB  GLN A 107     -45.437 -16.944 -13.694  1.00  2.020          H  
ATOM   1690 1HG  GLN A 107     -46.390 -15.417 -16.069  1.00  2.020          H  
ATOM   1691 2HG  GLN A 107     -47.510 -15.971 -14.787  1.00  2.020          H  
ATOM   1692 1HE2 GLN A 107     -46.080 -12.489 -14.045  1.00  2.020          H  
ATOM   1693 2HE2 GLN A 107     -46.718 -13.151 -15.503  1.00  2.020          H  
ATOM   1694  N   PHE A 108     -42.919 -16.004 -13.909  1.00  1.120          N  
ATOM   1695  CA  PHE A 108     -42.060 -15.001 -13.383  1.00  1.270          C  
ATOM   1696  C   PHE A 108     -40.761 -14.982 -14.153  1.00  1.230          C  
ATOM   1697  O   PHE A 108     -40.394 -13.942 -14.672  1.00  1.310          O  
ATOM   1698  CB  PHE A 108     -41.782 -15.241 -11.919  1.00  1.720          C  
ATOM   1699  CG  PHE A 108     -42.938 -14.969 -11.053  1.00  1.720          C  
ATOM   1700  CD1 PHE A 108     -43.611 -16.022 -10.461  1.00  1.720          C  
ATOM   1701  CD2 PHE A 108     -43.376 -13.671 -10.825  1.00  1.720          C  
ATOM   1702  CE1 PHE A 108     -44.684 -15.796  -9.655  1.00  1.720          C  
ATOM   1703  CE2 PHE A 108     -44.465 -13.441 -10.021  1.00  1.720          C  
ATOM   1704  CZ  PHE A 108     -45.119 -14.510  -9.429  1.00  1.720          C  
ATOM   1705  H   PHE A 108     -43.227 -16.796 -13.337  1.00  1.340          H  
ATOM   1706  HA  PHE A 108     -42.556 -14.040 -13.491  1.00  1.520          H  
ATOM   1707 1HB  PHE A 108     -41.483 -16.277 -11.770  1.00  2.060          H  
ATOM   1708 2HB  PHE A 108     -40.975 -14.629 -11.607  1.00  2.060          H  
ATOM   1709  HD1 PHE A 108     -43.274 -17.042 -10.645  1.00  2.060          H  
ATOM   1710  HD2 PHE A 108     -42.860 -12.836 -11.294  1.00  2.060          H  
ATOM   1711  HE1 PHE A 108     -45.202 -16.635  -9.201  1.00  2.060          H  
ATOM   1712  HE2 PHE A 108     -44.814 -12.426  -9.856  1.00  2.060          H  
ATOM   1713  HZ  PHE A 108     -45.985 -14.349  -8.796  1.00  2.060          H  
ATOM   1714  N   VAL A 109     -40.149 -16.128 -14.441  1.00  1.190          N  
ATOM   1715  CA  VAL A 109     -38.880 -16.045 -15.161  1.00  1.340          C  
ATOM   1716  C   VAL A 109     -39.039 -15.224 -16.432  1.00  1.330          C  
ATOM   1717  O   VAL A 109     -38.183 -14.383 -16.715  1.00  1.470          O  
ATOM   1718  CB  VAL A 109     -38.299 -17.422 -15.511  1.00  1.820          C  
ATOM   1719  CG1 VAL A 109     -37.098 -17.271 -16.449  1.00  1.820          C  
ATOM   1720  CG2 VAL A 109     -37.873 -18.123 -14.236  1.00  1.820          C  
ATOM   1721  H   VAL A 109     -40.488 -17.009 -14.039  1.00  1.430          H  
ATOM   1722  HA  VAL A 109     -38.160 -15.540 -14.515  1.00  1.610          H  
ATOM   1723  HB  VAL A 109     -39.044 -18.002 -16.033  1.00  2.180          H  
ATOM   1724 1HG1 VAL A 109     -36.702 -18.258 -16.685  1.00  2.180          H  
ATOM   1725 2HG1 VAL A 109     -37.394 -16.786 -17.369  1.00  2.180          H  
ATOM   1726 3HG1 VAL A 109     -36.323 -16.675 -15.963  1.00  2.180          H  
ATOM   1727 1HG2 VAL A 109     -37.471 -19.102 -14.486  1.00  2.180          H  
ATOM   1728 2HG2 VAL A 109     -37.110 -17.534 -13.728  1.00  2.180          H  
ATOM   1729 3HG2 VAL A 109     -38.715 -18.244 -13.578  1.00  2.180          H  
ATOM   1730  N   SER A 110     -40.120 -15.422 -17.188  1.00  1.290          N  
ATOM   1731  CA  SER A 110     -40.310 -14.597 -18.367  1.00  1.430          C  
ATOM   1732  C   SER A 110     -40.375 -13.086 -18.060  1.00  1.400          C  
ATOM   1733  O   SER A 110     -39.881 -12.291 -18.865  1.00  1.450          O  
ATOM   1734  CB  SER A 110     -41.554 -15.024 -19.122  1.00  1.950          C  
ATOM   1735  OG  SER A 110     -41.388 -16.297 -19.683  1.00  1.950          O  
ATOM   1736  H   SER A 110     -40.797 -16.163 -16.969  1.00  1.550          H  
ATOM   1737  HA  SER A 110     -39.461 -14.769 -19.024  1.00  1.720          H  
ATOM   1738 1HB  SER A 110     -42.404 -15.034 -18.436  1.00  2.340          H  
ATOM   1739 2HB  SER A 110     -41.769 -14.305 -19.905  1.00  2.340          H  
ATOM   1740  HG  SER A 110     -42.203 -16.490 -20.147  1.00  2.340          H  
ATOM   1741  N   ILE A 111     -40.933 -12.653 -16.910  1.00  1.390          N  
ATOM   1742  CA  ILE A 111     -41.012 -11.199 -16.694  1.00  1.480          C  
ATOM   1743  C   ILE A 111     -39.596 -10.689 -16.396  1.00  1.350          C  
ATOM   1744  O   ILE A 111     -39.227  -9.584 -16.799  1.00  1.400          O  
ATOM   1745  CB  ILE A 111     -41.996 -10.747 -15.545  1.00  2.040          C  
ATOM   1746  CG1 ILE A 111     -41.487 -10.988 -14.113  1.00  2.040          C  
ATOM   1747  CG2 ILE A 111     -43.245 -11.596 -15.687  1.00  2.040          C  
ATOM   1748  CD1 ILE A 111     -42.318 -10.375 -13.009  1.00  2.040          C  
ATOM   1749  H   ILE A 111     -41.306 -13.339 -16.242  1.00  1.670          H  
ATOM   1750  HA  ILE A 111     -41.349 -10.727 -17.612  1.00  1.780          H  
ATOM   1751  HB  ILE A 111     -42.233  -9.702 -15.660  1.00  2.440          H  
ATOM   1752 1HG1 ILE A 111     -41.451 -12.021 -13.930  1.00  2.440          H  
ATOM   1753 2HG1 ILE A 111     -40.504 -10.560 -14.002  1.00  2.440          H  
ATOM   1754 1HG2 ILE A 111     -43.995 -11.340 -14.969  1.00  2.440          H  
ATOM   1755 2HG2 ILE A 111     -43.634 -11.464 -16.637  1.00  2.440          H  
ATOM   1756 3HG2 ILE A 111     -42.994 -12.623 -15.557  1.00  2.440          H  
ATOM   1757 1HD1 ILE A 111     -41.852 -10.615 -12.093  1.00  2.440          H  
ATOM   1758 2HD1 ILE A 111     -42.345  -9.296 -13.125  1.00  2.440          H  
ATOM   1759 3HD1 ILE A 111     -43.325 -10.763 -12.995  1.00  2.440          H  
ATOM   1760  N   PHE A 112     -38.802 -11.522 -15.712  1.00  1.270          N  
ATOM   1761  CA  PHE A 112     -37.419 -11.197 -15.350  1.00  1.260          C  
ATOM   1762  C   PHE A 112     -36.557 -11.145 -16.611  1.00  1.160          C  
ATOM   1763  O   PHE A 112     -35.681 -10.276 -16.729  1.00  1.150          O  
ATOM   1764  CB  PHE A 112     -36.871 -12.204 -14.326  1.00  1.770          C  
ATOM   1765  CG  PHE A 112     -37.446 -12.009 -12.920  1.00  1.770          C  
ATOM   1766  CD1 PHE A 112     -38.705 -12.360 -12.685  1.00  1.770          C  
ATOM   1767  CD2 PHE A 112     -36.754 -11.518 -11.866  1.00  1.770          C  
ATOM   1768  CE1 PHE A 112     -39.325 -12.233 -11.518  1.00  1.770          C  
ATOM   1769  CE2 PHE A 112     -37.407 -11.402 -10.649  1.00  1.770          C  
ATOM   1770  CZ  PHE A 112     -38.676 -11.745 -10.500  1.00  1.770          C  
ATOM   1771  H   PHE A 112     -39.224 -12.410 -15.414  1.00  1.520          H  
ATOM   1772  HA  PHE A 112     -37.407 -10.210 -14.886  1.00  1.510          H  
ATOM   1773 1HB  PHE A 112     -37.103 -13.215 -14.655  1.00  2.120          H  
ATOM   1774 2HB  PHE A 112     -35.799 -12.113 -14.281  1.00  2.120          H  
ATOM   1775  HD1 PHE A 112     -39.211 -12.722 -13.448  1.00  2.120          H  
ATOM   1776  HD2 PHE A 112     -35.709 -11.219 -11.972  1.00  2.120          H  
ATOM   1777  HE1 PHE A 112     -40.357 -12.528 -11.420  1.00  2.120          H  
ATOM   1778  HE2 PHE A 112     -36.908 -11.027  -9.785  1.00  2.120          H  
ATOM   1779  HZ  PHE A 112     -39.153 -11.635  -9.530  1.00  2.120          H  
ATOM   1780  N   ASN A 113     -36.810 -12.062 -17.559  1.00  1.180          N  
ATOM   1781  CA  ASN A 113     -36.090 -12.077 -18.828  1.00  1.250          C  
ATOM   1782  C   ASN A 113     -36.372 -10.795 -19.611  1.00  1.190          C  
ATOM   1783  O   ASN A 113     -35.464 -10.230 -20.217  1.00  1.190          O  
ATOM   1784  CB  ASN A 113     -36.467 -13.277 -19.677  1.00  1.720          C  
ATOM   1785  CG  ASN A 113     -35.892 -14.593 -19.206  1.00  1.720          C  
ATOM   1786  OD1 ASN A 113     -34.950 -14.664 -18.406  1.00  1.720          O  
ATOM   1787  ND2 ASN A 113     -36.432 -15.661 -19.739  1.00  1.720          N  
ATOM   1788  H   ASN A 113     -37.496 -12.792 -17.352  1.00  1.420          H  
ATOM   1789  HA  ASN A 113     -35.021 -12.116 -18.622  1.00  1.500          H  
ATOM   1790 1HB  ASN A 113     -37.551 -13.365 -19.691  1.00  2.070          H  
ATOM   1791 2HB  ASN A 113     -36.147 -13.104 -20.704  1.00  2.070          H  
ATOM   1792 1HD2 ASN A 113     -36.078 -16.570 -19.514  1.00  2.070          H  
ATOM   1793 2HD2 ASN A 113     -37.184 -15.576 -20.392  1.00  2.070          H  
ATOM   1794  N   VAL A 114     -37.614 -10.315 -19.567  1.00  1.220          N  
ATOM   1795  CA  VAL A 114     -37.977  -9.073 -20.242  1.00  1.300          C  
ATOM   1796  C   VAL A 114     -37.276  -7.869 -19.617  1.00  1.210          C  
ATOM   1797  O   VAL A 114     -36.787  -6.992 -20.336  1.00  1.220          O  
ATOM   1798  CB  VAL A 114     -39.482  -8.900 -20.277  1.00  1.790          C  
ATOM   1799  CG1 VAL A 114     -39.827  -7.541 -20.793  1.00  1.790          C  
ATOM   1800  CG2 VAL A 114     -40.042  -9.962 -21.183  1.00  1.790          C  
ATOM   1801  H   VAL A 114     -38.337 -10.877 -19.100  1.00  1.460          H  
ATOM   1802  HA  VAL A 114     -37.645  -9.154 -21.280  1.00  1.560          H  
ATOM   1803  HB  VAL A 114     -39.892  -9.010 -19.278  1.00  2.150          H  
ATOM   1804 1HG1 VAL A 114     -40.879  -7.437 -20.832  1.00  2.150          H  
ATOM   1805 2HG1 VAL A 114     -39.425  -6.781 -20.135  1.00  2.150          H  
ATOM   1806 3HG1 VAL A 114     -39.419  -7.415 -21.787  1.00  2.150          H  
ATOM   1807 1HG2 VAL A 114     -41.094  -9.894 -21.233  1.00  2.150          H  
ATOM   1808 2HG2 VAL A 114     -39.626  -9.837 -22.183  1.00  2.150          H  
ATOM   1809 3HG2 VAL A 114     -39.778 -10.935 -20.817  1.00  2.150          H  
ATOM   1810  N   VAL A 115     -37.246  -7.808 -18.285  1.00  1.190          N  
ATOM   1811  CA  VAL A 115     -36.552  -6.733 -17.592  1.00  1.250          C  
ATOM   1812  C   VAL A 115     -35.068  -6.799 -18.000  1.00  1.130          C  
ATOM   1813  O   VAL A 115     -34.426  -5.774 -18.244  1.00  1.150          O  
ATOM   1814  CB  VAL A 115     -36.749  -6.844 -16.058  1.00  1.730          C  
ATOM   1815  CG1 VAL A 115     -35.889  -5.859 -15.316  1.00  1.730          C  
ATOM   1816  CG2 VAL A 115     -38.199  -6.568 -15.709  1.00  1.730          C  
ATOM   1817  H   VAL A 115     -37.732  -8.538 -17.748  1.00  1.430          H  
ATOM   1818  HA  VAL A 115     -36.965  -5.779 -17.932  1.00  1.500          H  
ATOM   1819  HB  VAL A 115     -36.467  -7.851 -15.742  1.00  2.070          H  
ATOM   1820 1HG1 VAL A 115     -36.045  -5.966 -14.255  1.00  2.070          H  
ATOM   1821 2HG1 VAL A 115     -34.848  -6.036 -15.542  1.00  2.070          H  
ATOM   1822 3HG1 VAL A 115     -36.174  -4.859 -15.612  1.00  2.070          H  
ATOM   1823 1HG2 VAL A 115     -38.339  -6.664 -14.634  1.00  2.070          H  
ATOM   1824 2HG2 VAL A 115     -38.457  -5.561 -16.021  1.00  2.070          H  
ATOM   1825 3HG2 VAL A 115     -38.838  -7.270 -16.217  1.00  2.070          H  
ATOM   1826  N   THR A 116     -34.514  -8.015 -18.046  1.00  1.070          N  
ATOM   1827  CA  THR A 116     -33.132  -8.218 -18.443  1.00  1.060          C  
ATOM   1828  C   THR A 116     -32.914  -7.677 -19.862  1.00  0.970          C  
ATOM   1829  O   THR A 116     -31.947  -6.943 -20.093  1.00  0.960          O  
ATOM   1830  CB  THR A 116     -32.753  -9.719 -18.373  1.00  1.490          C  
ATOM   1831  OG1 THR A 116     -32.913 -10.193 -17.024  1.00  1.490          O  
ATOM   1832  CG2 THR A 116     -31.303  -9.926 -18.809  1.00  1.490          C  
ATOM   1833  H   THR A 116     -35.068  -8.829 -17.785  1.00  1.280          H  
ATOM   1834  HA  THR A 116     -32.494  -7.657 -17.768  1.00  1.270          H  
ATOM   1835  HB  THR A 116     -33.388 -10.285 -19.021  1.00  1.790          H  
ATOM   1836  HG1 THR A 116     -33.868 -10.174 -16.786  1.00  1.790          H  
ATOM   1837 1HG2 THR A 116     -31.061 -10.984 -18.749  1.00  1.790          H  
ATOM   1838 2HG2 THR A 116     -31.173  -9.591 -19.816  1.00  1.790          H  
ATOM   1839 3HG2 THR A 116     -30.633  -9.372 -18.169  1.00  1.790          H  
ATOM   1840  N   ASP A 117     -33.828  -7.987 -20.809  1.00  1.010          N  
ATOM   1841  CA  ASP A 117     -33.702  -7.493 -22.184  1.00  1.090          C  
ATOM   1842  C   ASP A 117     -33.645  -5.977 -22.244  1.00  1.110          C  
ATOM   1843  O   ASP A 117     -32.863  -5.423 -23.024  1.00  1.150          O  
ATOM   1844  CB  ASP A 117     -34.856  -7.960 -23.086  1.00  1.490          C  
ATOM   1845  CG  ASP A 117     -34.848  -9.458 -23.548  1.00  1.490          C  
ATOM   1846  OD1 ASP A 117     -33.823 -10.162 -23.450  1.00  1.490          O  
ATOM   1847  OD2 ASP A 117     -35.890  -9.870 -24.040  1.00  1.490          O  
ATOM   1848  H   ASP A 117     -34.584  -8.636 -20.574  1.00  1.210          H  
ATOM   1849  HA  ASP A 117     -32.785  -7.863 -22.600  1.00  1.310          H  
ATOM   1850 1HB  ASP A 117     -35.799  -7.771 -22.570  1.00  1.790          H  
ATOM   1851 2HB  ASP A 117     -34.860  -7.350 -23.972  1.00  1.790          H  
ATOM   1852  N   VAL A 118     -34.423  -5.299 -21.401  1.00  1.180          N  
ATOM   1853  CA  VAL A 118     -34.383  -3.844 -21.401  1.00  1.350          C  
ATOM   1854  C   VAL A 118     -33.001  -3.361 -21.002  1.00  1.280          C  
ATOM   1855  O   VAL A 118     -32.432  -2.487 -21.666  1.00  1.400          O  
ATOM   1856  CB  VAL A 118     -35.418  -3.252 -20.424  1.00  1.820          C  
ATOM   1857  CG1 VAL A 118     -35.235  -1.725 -20.278  1.00  1.820          C  
ATOM   1858  CG2 VAL A 118     -36.765  -3.553 -20.924  1.00  1.820          C  
ATOM   1859  H   VAL A 118     -35.089  -5.826 -20.821  1.00  1.420          H  
ATOM   1860  HA  VAL A 118     -34.600  -3.491 -22.406  1.00  1.620          H  
ATOM   1861  HB  VAL A 118     -35.287  -3.705 -19.444  1.00  2.190          H  
ATOM   1862 1HG1 VAL A 118     -35.981  -1.336 -19.590  1.00  2.190          H  
ATOM   1863 2HG1 VAL A 118     -34.244  -1.494 -19.891  1.00  2.190          H  
ATOM   1864 3HG1 VAL A 118     -35.360  -1.248 -21.250  1.00  2.190          H  
ATOM   1865 1HG2 VAL A 118     -37.491  -3.158 -20.234  1.00  2.190          H  
ATOM   1866 2HG2 VAL A 118     -36.896  -3.097 -21.887  1.00  2.190          H  
ATOM   1867 3HG2 VAL A 118     -36.892  -4.625 -21.009  1.00  2.190          H  
ATOM   1868  N   LYS A 119     -32.444  -3.937 -19.938  1.00  1.190          N  
ATOM   1869  CA  LYS A 119     -31.126  -3.505 -19.507  1.00  1.290          C  
ATOM   1870  C   LYS A 119     -30.062  -3.803 -20.557  1.00  1.190          C  
ATOM   1871  O   LYS A 119     -29.169  -2.973 -20.778  1.00  1.330          O  
ATOM   1872  CB  LYS A 119     -30.746  -4.155 -18.182  1.00  1.770          C  
ATOM   1873  CG  LYS A 119     -29.394  -3.715 -17.583  1.00  1.770          C  
ATOM   1874  CD  LYS A 119     -29.382  -2.211 -17.231  1.00  1.770          C  
ATOM   1875  CE  LYS A 119     -28.135  -1.832 -16.435  1.00  1.770          C  
ATOM   1876  NZ  LYS A 119     -28.019  -0.355 -16.229  1.00  1.770          N  
ATOM   1877  H   LYS A 119     -32.979  -4.643 -19.414  1.00  1.430          H  
ATOM   1878  HA  LYS A 119     -31.167  -2.428 -19.366  1.00  1.550          H  
ATOM   1879 1HB  LYS A 119     -31.496  -3.943 -17.473  1.00  2.120          H  
ATOM   1880 2HB  LYS A 119     -30.724  -5.239 -18.311  1.00  2.120          H  
ATOM   1881 1HG  LYS A 119     -29.213  -4.287 -16.673  1.00  2.120          H  
ATOM   1882 2HG  LYS A 119     -28.588  -3.924 -18.288  1.00  2.120          H  
ATOM   1883 1HD  LYS A 119     -29.383  -1.620 -18.148  1.00  2.120          H  
ATOM   1884 2HD  LYS A 119     -30.267  -1.960 -16.654  1.00  2.120          H  
ATOM   1885 1HE  LYS A 119     -28.184  -2.316 -15.457  1.00  2.120          H  
ATOM   1886 2HE  LYS A 119     -27.248  -2.184 -16.961  1.00  2.120          H  
ATOM   1887 1HZ  LYS A 119     -27.173  -0.160 -15.676  1.00  2.120          H  
ATOM   1888 2HZ  LYS A 119     -27.952   0.114 -17.119  1.00  2.120          H  
ATOM   1889 3HZ  LYS A 119     -28.810  -0.000 -15.724  1.00  2.120          H  
ATOM   1890  N   LYS A 120     -30.135  -4.978 -21.201  1.00  1.090          N  
ATOM   1891  CA  LYS A 120     -29.152  -5.323 -22.219  1.00  1.200          C  
ATOM   1892  C   LYS A 120     -29.173  -4.319 -23.358  1.00  1.270          C  
ATOM   1893  O   LYS A 120     -28.113  -3.873 -23.799  1.00  1.380          O  
ATOM   1894  CB  LYS A 120     -29.406  -6.719 -22.800  1.00  1.640          C  
ATOM   1895  CG  LYS A 120     -29.054  -7.915 -21.886  1.00  1.640          C  
ATOM   1896  CD  LYS A 120     -29.196  -9.278 -22.641  1.00  1.640          C  
ATOM   1897  CE  LYS A 120     -30.673  -9.558 -22.933  1.00  1.640          C  
ATOM   1898  NZ  LYS A 120     -30.978 -10.902 -23.441  1.00  1.640          N  
ATOM   1899  H   LYS A 120     -30.880  -5.635 -20.951  1.00  1.310          H  
ATOM   1900  HA  LYS A 120     -28.163  -5.301 -21.766  1.00  1.440          H  
ATOM   1901 1HB  LYS A 120     -30.462  -6.781 -23.039  1.00  1.960          H  
ATOM   1902 2HB  LYS A 120     -28.853  -6.827 -23.734  1.00  1.960          H  
ATOM   1903 1HG  LYS A 120     -28.027  -7.809 -21.536  1.00  1.960          H  
ATOM   1904 2HG  LYS A 120     -29.712  -7.907 -21.022  1.00  1.960          H  
ATOM   1905 1HD  LYS A 120     -28.642  -9.243 -23.580  1.00  1.960          H  
ATOM   1906 2HD  LYS A 120     -28.795 -10.082 -22.025  1.00  1.960          H  
ATOM   1907 1HE  LYS A 120     -31.225  -9.413 -22.023  1.00  1.960          H  
ATOM   1908 2HE  LYS A 120     -31.019  -8.852 -23.677  1.00  1.960          H  
ATOM   1909 1HZ  LYS A 120     -32.024 -10.900 -23.567  1.00  1.960          H  
ATOM   1910 2HZ  LYS A 120     -30.513 -11.070 -24.319  1.00  1.960          H  
ATOM   1911 3HZ  LYS A 120     -30.710 -11.606 -22.774  1.00  1.960          H  
ATOM   1912  N   ARG A 121     -30.372  -3.937 -23.823  1.00  1.340          N  
ATOM   1913  CA  ARG A 121     -30.458  -2.984 -24.921  1.00  1.590          C  
ATOM   1914  C   ARG A 121     -29.872  -1.626 -24.536  1.00  1.650          C  
ATOM   1915  O   ARG A 121     -29.146  -1.009 -25.328  1.00  1.860          O  
ATOM   1916  CB  ARG A 121     -31.903  -2.804 -25.380  1.00  2.130          C  
ATOM   1917  CG  ARG A 121     -32.515  -4.011 -26.130  1.00  2.130          C  
ATOM   1918  CD  ARG A 121     -33.795  -3.659 -26.838  1.00  2.130          C  
ATOM   1919  NE  ARG A 121     -34.871  -3.232 -25.925  1.00  2.130          N  
ATOM   1920  CZ  ARG A 121     -35.798  -4.027 -25.318  1.00  2.130          C  
ATOM   1921  NH1 ARG A 121     -35.845  -5.333 -25.486  1.00  2.130          N  
ATOM   1922  NH2 ARG A 121     -36.695  -3.479 -24.541  1.00  2.130          N  
ATOM   1923  H   ARG A 121     -31.225  -4.359 -23.436  1.00  1.610          H  
ATOM   1924  HA  ARG A 121     -29.882  -3.381 -25.759  1.00  1.910          H  
ATOM   1925 1HB  ARG A 121     -32.528  -2.620 -24.502  1.00  2.550          H  
ATOM   1926 2HB  ARG A 121     -31.975  -1.930 -26.024  1.00  2.550          H  
ATOM   1927 1HG  ARG A 121     -31.799  -4.369 -26.872  1.00  2.550          H  
ATOM   1928 2HG  ARG A 121     -32.724  -4.808 -25.426  1.00  2.550          H  
ATOM   1929 1HD  ARG A 121     -33.598  -2.839 -27.530  1.00  2.550          H  
ATOM   1930 2HD  ARG A 121     -34.143  -4.520 -27.405  1.00  2.550          H  
ATOM   1931  HE  ARG A 121     -34.932  -2.240 -25.737  1.00  2.550          H  
ATOM   1932 1HH1 ARG A 121     -35.179  -5.802 -26.081  1.00  2.550          H  
ATOM   1933 2HH1 ARG A 121     -36.592  -5.875 -25.001  1.00  2.550          H  
ATOM   1934 1HH2 ARG A 121     -36.703  -2.480 -24.392  1.00  2.550          H  
ATOM   1935 2HH2 ARG A 121     -37.381  -4.071 -24.099  1.00  2.550          H  
ATOM   1936  N   LEU A 122     -30.164  -1.160 -23.314  1.00  1.600          N  
ATOM   1937  CA  LEU A 122     -29.657   0.134 -22.879  1.00  1.850          C  
ATOM   1938  C   LEU A 122     -28.133   0.100 -22.797  1.00  1.780          C  
ATOM   1939  O   LEU A 122     -27.455   1.046 -23.229  1.00  1.910          O  
ATOM   1940  CB  LEU A 122     -30.269   0.478 -21.513  1.00  2.490          C  
ATOM   1941  CG  LEU A 122     -31.815   0.734 -21.505  1.00  2.490          C  
ATOM   1942  CD1 LEU A 122     -32.286   0.846 -20.066  1.00  2.490          C  
ATOM   1943  CD2 LEU A 122     -32.165   1.990 -22.264  1.00  2.490          C  
ATOM   1944  H   LEU A 122     -30.794  -1.696 -22.704  1.00  1.920          H  
ATOM   1945  HA  LEU A 122     -29.930   0.882 -23.614  1.00  2.220          H  
ATOM   1946 1HB  LEU A 122     -30.072  -0.357 -20.838  1.00  2.990          H  
ATOM   1947 2HB  LEU A 122     -29.775   1.364 -21.122  1.00  2.990          H  
ATOM   1948  HG  LEU A 122     -32.317  -0.101 -21.973  1.00  2.990          H  
ATOM   1949 1HD1 LEU A 122     -33.363   1.010 -20.035  1.00  2.990          H  
ATOM   1950 2HD1 LEU A 122     -32.048  -0.071 -19.527  1.00  2.990          H  
ATOM   1951 3HD1 LEU A 122     -31.782   1.672 -19.618  1.00  2.990          H  
ATOM   1952 1HD2 LEU A 122     -33.236   2.109 -22.239  1.00  2.990          H  
ATOM   1953 2HD2 LEU A 122     -31.690   2.839 -21.792  1.00  2.990          H  
ATOM   1954 3HD2 LEU A 122     -31.850   1.921 -23.297  1.00  2.990          H  
ATOM   1955  N   PHE A 123     -27.585  -1.015 -22.300  1.00  1.680          N  
ATOM   1956  CA  PHE A 123     -26.146  -1.199 -22.239  1.00  1.800          C  
ATOM   1957  C   PHE A 123     -25.524  -1.119 -23.613  1.00  1.730          C  
ATOM   1958  O   PHE A 123     -24.539  -0.402 -23.812  1.00  1.930          O  
ATOM   1959  CB  PHE A 123     -25.742  -2.523 -21.617  1.00  2.470          C  
ATOM   1960  CG  PHE A 123     -24.267  -2.732 -21.752  1.00  2.470          C  
ATOM   1961  CD1 PHE A 123     -23.377  -2.077 -20.921  1.00  2.470          C  
ATOM   1962  CD2 PHE A 123     -23.762  -3.568 -22.747  1.00  2.470          C  
ATOM   1963  CE1 PHE A 123     -22.020  -2.248 -21.077  1.00  2.470          C  
ATOM   1964  CE2 PHE A 123     -22.412  -3.737 -22.901  1.00  2.470          C  
ATOM   1965  CZ  PHE A 123     -21.538  -3.076 -22.067  1.00  2.470          C  
ATOM   1966  H   PHE A 123     -28.191  -1.752 -21.922  1.00  2.020          H  
ATOM   1967  HA  PHE A 123     -25.730  -0.395 -21.632  1.00  2.160          H  
ATOM   1968 1HB  PHE A 123     -26.015  -2.545 -20.565  1.00  2.970          H  
ATOM   1969 2HB  PHE A 123     -26.260  -3.340 -22.115  1.00  2.970          H  
ATOM   1970  HD1 PHE A 123     -23.756  -1.415 -20.143  1.00  2.970          H  
ATOM   1971  HD2 PHE A 123     -24.454  -4.089 -23.415  1.00  2.970          H  
ATOM   1972  HE1 PHE A 123     -21.326  -1.725 -20.418  1.00  2.970          H  
ATOM   1973  HE2 PHE A 123     -22.030  -4.389 -23.686  1.00  2.970          H  
ATOM   1974  HZ  PHE A 123     -20.466  -3.208 -22.191  1.00  2.970          H  
ATOM   1975  N   GLU A 124     -26.080  -1.872 -24.568  1.00  1.580          N  
ATOM   1976  CA  GLU A 124     -25.500  -1.899 -25.893  1.00  1.680          C  
ATOM   1977  C   GLU A 124     -25.453  -0.508 -26.501  1.00  1.790          C  
ATOM   1978  O   GLU A 124     -24.439  -0.144 -27.106  1.00  2.020          O  
ATOM   1979  CB  GLU A 124     -26.293  -2.837 -26.804  1.00  2.310          C  
ATOM   1980  CG  GLU A 124     -26.124  -4.318 -26.487  1.00  2.310          C  
ATOM   1981  CD  GLU A 124     -27.021  -5.192 -27.318  1.00  2.310          C  
ATOM   1982  OE1 GLU A 124     -27.827  -4.655 -28.043  1.00  2.310          O  
ATOM   1983  OE2 GLU A 124     -26.906  -6.391 -27.228  1.00  2.310          O  
ATOM   1984  H   GLU A 124     -26.895  -2.456 -24.352  1.00  1.900          H  
ATOM   1985  HA  GLU A 124     -24.485  -2.278 -25.812  1.00  2.020          H  
ATOM   1986 1HB  GLU A 124     -27.356  -2.601 -26.718  1.00  2.770          H  
ATOM   1987 2HB  GLU A 124     -26.003  -2.672 -27.840  1.00  2.770          H  
ATOM   1988 1HG  GLU A 124     -25.088  -4.595 -26.676  1.00  2.770          H  
ATOM   1989 2HG  GLU A 124     -26.323  -4.487 -25.434  1.00  2.770          H  
ATOM   1990  N   ASN A 125     -26.481   0.316 -26.294  1.00  1.780          N  
ATOM   1991  CA  ASN A 125     -26.398   1.666 -26.834  1.00  2.070          C  
ATOM   1992  C   ASN A 125     -25.279   2.461 -26.154  1.00  2.260          C  
ATOM   1993  O   ASN A 125     -24.469   3.116 -26.824  1.00  2.480          O  
ATOM   1994  CB  ASN A 125     -27.719   2.394 -26.671  1.00  2.780          C  
ATOM   1995  CG  ASN A 125     -28.765   1.929 -27.635  1.00  2.780          C  
ATOM   1996  OD1 ASN A 125     -28.463   1.349 -28.685  1.00  2.780          O  
ATOM   1997  ND2 ASN A 125     -30.006   2.170 -27.304  1.00  2.780          N  
ATOM   1998  H   ASN A 125     -27.330  -0.034 -25.829  1.00  2.140          H  
ATOM   1999  HA  ASN A 125     -26.154   1.600 -27.893  1.00  2.480          H  
ATOM   2000 1HB  ASN A 125     -28.090   2.233 -25.654  1.00  3.340          H  
ATOM   2001 2HB  ASN A 125     -27.567   3.467 -26.796  1.00  3.340          H  
ATOM   2002 1HD2 ASN A 125     -30.746   1.885 -27.912  1.00  3.340          H  
ATOM   2003 2HD2 ASN A 125     -30.220   2.631 -26.446  1.00  3.340          H  
ATOM   2004  N   ALA A 126     -25.181   2.350 -24.828  1.00  2.500          N  
ATOM   2005  CA  ALA A 126     -24.147   3.058 -24.080  1.00  2.870          C  
ATOM   2006  C   ALA A 126     -22.732   2.631 -24.499  1.00  2.810          C  
ATOM   2007  O   ALA A 126     -21.815   3.457 -24.592  1.00  3.280          O  
ATOM   2008  CB  ALA A 126     -24.332   2.804 -22.596  1.00  3.870          C  
ATOM   2009  H   ALA A 126     -25.882   1.797 -24.317  1.00  3.000          H  
ATOM   2010  HA  ALA A 126     -24.257   4.123 -24.278  1.00  3.440          H  
ATOM   2011 1HB  ALA A 126     -23.582   3.357 -22.035  1.00  4.640          H  
ATOM   2012 2HB  ALA A 126     -25.328   3.129 -22.299  1.00  4.640          H  
ATOM   2013 3HB  ALA A 126     -24.225   1.739 -22.396  1.00  4.640          H  
ATOM   2014  N   SER A 127     -22.564   1.347 -24.826  1.00  2.700          N  
ATOM   2015  CA  SER A 127     -21.269   0.767 -25.195  1.00  3.220          C  
ATOM   2016  C   SER A 127     -20.704   1.358 -26.491  1.00  3.410          C  
ATOM   2017  O   SER A 127     -19.514   1.207 -26.782  1.00  4.070          O  
ATOM   2018  CB  SER A 127     -21.380  -0.735 -25.401  1.00  4.300          C  
ATOM   2019  OG  SER A 127     -21.973  -1.049 -26.644  1.00  4.300          O  
ATOM   2020  H   SER A 127     -23.364   0.718 -24.701  1.00  3.240          H  
ATOM   2021  HA  SER A 127     -20.567   0.964 -24.387  1.00  3.860          H  
ATOM   2022 1HB  SER A 127     -20.392  -1.184 -25.340  1.00  5.160          H  
ATOM   2023 2HB  SER A 127     -21.985  -1.158 -24.597  1.00  5.160          H  
ATOM   2024  HG  SER A 127     -22.884  -0.704 -26.644  1.00  5.160          H  
ATOM   2025  N   GLY A 128     -21.566   1.991 -27.295  1.00  3.240          N  
ATOM   2026  CA  GLY A 128     -21.196   2.586 -28.568  1.00  3.880          C  
ATOM   2027  C   GLY A 128     -21.192   4.102 -28.454  1.00  3.840          C  
ATOM   2028  O   GLY A 128     -21.184   4.806 -29.468  1.00  4.560          O  
ATOM   2029  H   GLY A 128     -22.533   2.132 -26.991  1.00  3.890          H  
ATOM   2030 1HA  GLY A 128     -20.210   2.231 -28.867  1.00  4.660          H  
ATOM   2031 2HA  GLY A 128     -21.904   2.272 -29.333  1.00  4.660          H  
ATOM   2032  N   ASN A 129     -21.199   4.590 -27.208  1.00  3.390          N  
ATOM   2033  CA  ASN A 129     -21.292   5.993 -26.844  1.00  3.710          C  
ATOM   2034  C   ASN A 129     -22.594   6.635 -27.309  1.00  3.710          C  
ATOM   2035  O   ASN A 129     -22.625   7.814 -27.676  1.00  4.280          O  
ATOM   2036  CB  ASN A 129     -20.096   6.769 -27.368  1.00  5.070          C  
ATOM   2037  CG  ASN A 129     -18.814   6.299 -26.769  1.00  5.070          C  
ATOM   2038  OD1 ASN A 129     -18.732   6.075 -25.555  1.00  5.070          O  
ATOM   2039  ND2 ASN A 129     -17.807   6.142 -27.591  1.00  5.070          N  
ATOM   2040  H   ASN A 129     -21.188   3.936 -26.421  1.00  4.070          H  
ATOM   2041  HA  ASN A 129     -21.287   6.053 -25.753  1.00  4.450          H  
ATOM   2042 1HB  ASN A 129     -20.033   6.702 -28.449  1.00  6.080          H  
ATOM   2043 2HB  ASN A 129     -20.222   7.822 -27.122  1.00  6.080          H  
ATOM   2044 1HD2 ASN A 129     -16.923   5.827 -27.246  1.00  6.080          H  
ATOM   2045 2HD2 ASN A 129     -17.925   6.335 -28.566  1.00  6.080          H  
ATOM   2046  N   GLY A 130     -23.680   5.858 -27.271  1.00  3.520          N  
ATOM   2047  CA  GLY A 130     -25.001   6.334 -27.588  1.00  3.900          C  
ATOM   2048  C   GLY A 130     -25.660   6.663 -26.264  1.00  3.740          C  
ATOM   2049  O   GLY A 130     -24.975   6.936 -25.275  1.00  3.930          O  
ATOM   2050  H   GLY A 130     -23.635   4.880 -26.981  1.00  4.220          H  
ATOM   2051 1HA  GLY A 130     -24.947   7.217 -28.225  1.00  4.680          H  
ATOM   2052 2HA  GLY A 130     -25.561   5.560 -28.112  1.00  4.680          H  
ATOM   2053  N   SER A 131     -26.981   6.595 -26.214  1.00  3.770          N  
ATOM   2054  CA  SER A 131     -27.678   6.951 -24.989  1.00  3.950          C  
ATOM   2055  C   SER A 131     -28.985   6.227 -24.819  1.00  3.220          C  
ATOM   2056  O   SER A 131     -29.717   5.983 -25.780  1.00  3.600          O  
ATOM   2057  CB  SER A 131     -27.945   8.434 -24.921  1.00  5.460          C  
ATOM   2058  OG  SER A 131     -28.692   8.747 -23.763  1.00  5.460          O  
ATOM   2059  H   SER A 131     -27.507   6.335 -27.035  1.00  4.520          H  
ATOM   2060  HA  SER A 131     -27.039   6.681 -24.147  1.00  4.740          H  
ATOM   2061 1HB  SER A 131     -26.996   8.971 -24.903  1.00  6.550          H  
ATOM   2062 2HB  SER A 131     -28.488   8.752 -25.810  1.00  6.550          H  
ATOM   2063  HG  SER A 131     -28.729   9.714 -23.739  1.00  6.550          H  
ATOM   2064  N   GLY A 132     -29.277   5.882 -23.569  1.00  2.610          N  
ATOM   2065  CA  GLY A 132     -30.526   5.229 -23.215  1.00  2.310          C  
ATOM   2066  C   GLY A 132     -31.677   6.223 -23.086  1.00  2.100          C  
ATOM   2067  O   GLY A 132     -32.811   5.832 -22.856  1.00  2.390          O  
ATOM   2068  H   GLY A 132     -28.607   6.103 -22.843  1.00  3.130          H  
ATOM   2069 1HA  GLY A 132     -30.768   4.478 -23.968  1.00  2.770          H  
ATOM   2070 2HA  GLY A 132     -30.390   4.703 -22.272  1.00  2.770          H  
ATOM   2071  N   GLY A 133     -31.390   7.522 -23.150  1.00  2.020          N  
ATOM   2072  CA  GLY A 133     -32.456   8.522 -23.072  1.00  2.260          C  
ATOM   2073  C   GLY A 133     -33.107   8.628 -21.696  1.00  2.200          C  
ATOM   2074  O   GLY A 133     -34.277   8.990 -21.589  1.00  2.750          O  
ATOM   2075  H   GLY A 133     -30.428   7.813 -23.321  1.00  2.420          H  
ATOM   2076 1HA  GLY A 133     -32.047   9.492 -23.351  1.00  2.710          H  
ATOM   2077 2HA  GLY A 133     -33.218   8.286 -23.812  1.00  2.710          H  
ATOM   2078  N   GLY A 134     -32.388   8.263 -20.641  1.00  2.260          N  
ATOM   2079  CA  GLY A 134     -32.957   8.285 -19.300  1.00  2.350          C  
ATOM   2080  C   GLY A 134     -33.760   7.020 -18.985  1.00  2.080          C  
ATOM   2081  O   GLY A 134     -34.270   6.862 -17.867  1.00  2.210          O  
ATOM   2082  H   GLY A 134     -31.417   8.003 -20.755  1.00  2.710          H  
ATOM   2083 1HA  GLY A 134     -32.152   8.395 -18.568  1.00  2.820          H  
ATOM   2084 2HA  GLY A 134     -33.598   9.158 -19.194  1.00  2.820          H  
ATOM   2085  N   LEU A 135     -33.819   6.070 -19.928  1.00  1.840          N  
ATOM   2086  CA  LEU A 135     -34.582   4.853 -19.700  1.00  1.680          C  
ATOM   2087  C   LEU A 135     -33.888   3.987 -18.685  1.00  1.490          C  
ATOM   2088  O   LEU A 135     -34.501   3.095 -18.098  1.00  1.400          O  
ATOM   2089  CB  LEU A 135     -34.793   4.096 -20.995  1.00  2.420          C  
ATOM   2090  CG  LEU A 135     -36.025   4.479 -21.834  1.00  2.420          C  
ATOM   2091  CD1 LEU A 135     -36.074   6.020 -22.086  1.00  2.420          C  
ATOM   2092  CD2 LEU A 135     -35.927   3.725 -23.156  1.00  2.420          C  
ATOM   2093  H   LEU A 135     -33.395   6.210 -20.851  1.00  2.210          H  
ATOM   2094  HA  LEU A 135     -35.540   5.123 -19.295  1.00  2.020          H  
ATOM   2095 1HB  LEU A 135     -33.926   4.219 -21.596  1.00  2.900          H  
ATOM   2096 2HB  LEU A 135     -34.891   3.041 -20.748  1.00  2.900          H  
ATOM   2097  HG  LEU A 135     -36.915   4.192 -21.312  1.00  2.900          H  
ATOM   2098 1HD1 LEU A 135     -36.928   6.277 -22.681  1.00  2.900          H  
ATOM   2099 2HD1 LEU A 135     -36.143   6.560 -21.148  1.00  2.900          H  
ATOM   2100 3HD1 LEU A 135     -35.184   6.338 -22.608  1.00  2.900          H  
ATOM   2101 1HD2 LEU A 135     -36.775   3.948 -23.785  1.00  2.900          H  
ATOM   2102 2HD2 LEU A 135     -35.010   4.025 -23.670  1.00  2.900          H  
ATOM   2103 3HD2 LEU A 135     -35.899   2.656 -22.958  1.00  2.900          H  
ATOM   2104  N   ASN A 136     -32.610   4.257 -18.467  1.00  1.560          N  
ATOM   2105  CA  ASN A 136     -31.827   3.566 -17.475  1.00  1.570          C  
ATOM   2106  C   ASN A 136     -32.253   3.955 -16.061  1.00  1.550          C  
ATOM   2107  O   ASN A 136     -32.099   3.158 -15.131  1.00  1.550          O  
ATOM   2108  CB  ASN A 136     -30.373   3.863 -17.724  1.00  2.190          C  
ATOM   2109  CG  ASN A 136     -30.169   5.334 -17.772  1.00  2.190          C  
ATOM   2110  OD1 ASN A 136     -30.660   5.961 -18.733  1.00  2.190          O  
ATOM   2111  ND2 ASN A 136     -29.503   5.899 -16.805  1.00  2.190          N  
ATOM   2112  H   ASN A 136     -32.178   5.007 -19.005  1.00  1.870          H  
ATOM   2113  HA  ASN A 136     -31.996   2.496 -17.570  1.00  1.880          H  
ATOM   2114 1HB  ASN A 136     -29.763   3.441 -16.928  1.00  2.630          H  
ATOM   2115 2HB  ASN A 136     -30.056   3.420 -18.668  1.00  2.630          H  
ATOM   2116 1HD2 ASN A 136     -29.365   6.894 -16.798  1.00  2.630          H  
ATOM   2117 2HD2 ASN A 136     -29.146   5.348 -16.051  1.00  2.630          H  
ATOM   2118  N   ASP A 137     -32.865   5.141 -15.896  1.00  1.640          N  
ATOM   2119  CA  ASP A 137     -33.303   5.568 -14.585  1.00  1.740          C  
ATOM   2120  C   ASP A 137     -34.700   5.026 -14.385  1.00  1.580          C  
ATOM   2121  O   ASP A 137     -35.081   4.657 -13.268  1.00  1.610          O  
ATOM   2122  CB  ASP A 137     -33.272   7.090 -14.472  1.00  2.400          C  
ATOM   2123  CG  ASP A 137     -31.852   7.660 -14.579  1.00  2.400          C  
ATOM   2124  OD1 ASP A 137     -31.015   7.309 -13.778  1.00  2.400          O  
ATOM   2125  OD2 ASP A 137     -31.620   8.448 -15.468  1.00  2.400          O  
ATOM   2126  H   ASP A 137     -33.027   5.787 -16.671  1.00  1.970          H  
ATOM   2127  HA  ASP A 137     -32.645   5.144 -13.825  1.00  2.090          H  
ATOM   2128 1HB  ASP A 137     -33.885   7.524 -15.267  1.00  2.880          H  
ATOM   2129 2HB  ASP A 137     -33.704   7.396 -13.521  1.00  2.880          H  
ATOM   2130  N   ILE A 138     -35.455   4.928 -15.490  1.00  1.480          N  
ATOM   2131  CA  ILE A 138     -36.800   4.370 -15.424  1.00  1.450          C  
ATOM   2132  C   ILE A 138     -36.631   2.926 -15.001  1.00  1.330          C  
ATOM   2133  O   ILE A 138     -37.303   2.452 -14.083  1.00  1.370          O  
ATOM   2134  CB  ILE A 138     -37.559   4.404 -16.777  1.00  2.040          C  
ATOM   2135  CG1 ILE A 138     -37.837   5.858 -17.197  1.00  2.040          C  
ATOM   2136  CG2 ILE A 138     -38.904   3.587 -16.659  1.00  2.040          C  
ATOM   2137  CD1 ILE A 138     -38.321   6.019 -18.638  1.00  2.040          C  
ATOM   2138  H   ILE A 138     -35.075   5.299 -16.366  1.00  1.780          H  
ATOM   2139  HA  ILE A 138     -37.378   4.899 -14.663  1.00  1.740          H  
ATOM   2140  HB  ILE A 138     -36.940   3.950 -17.547  1.00  2.450          H  
ATOM   2141 1HG1 ILE A 138     -38.584   6.280 -16.529  1.00  2.450          H  
ATOM   2142 2HG1 ILE A 138     -36.915   6.430 -17.088  1.00  2.450          H  
ATOM   2143 1HG2 ILE A 138     -39.439   3.586 -17.609  1.00  2.450          H  
ATOM   2144 2HG2 ILE A 138     -38.696   2.553 -16.386  1.00  2.450          H  
ATOM   2145 3HG2 ILE A 138     -39.541   4.035 -15.894  1.00  2.450          H  
ATOM   2146 1HD1 ILE A 138     -38.473   7.078 -18.836  1.00  2.450          H  
ATOM   2147 2HD1 ILE A 138     -37.608   5.641 -19.328  1.00  2.450          H  
ATOM   2148 3HD1 ILE A 138     -39.247   5.494 -18.788  1.00  2.450          H  
ATOM   2149  N   PHE A 139     -35.700   2.241 -15.678  1.00  1.280          N  
ATOM   2150  CA  PHE A 139     -35.388   0.862 -15.418  1.00  1.300          C  
ATOM   2151  C   PHE A 139     -35.023   0.630 -13.969  1.00  1.350          C  
ATOM   2152  O   PHE A 139     -35.643  -0.207 -13.312  1.00  1.400          O  
ATOM   2153  CB  PHE A 139     -34.189   0.430 -16.259  1.00  1.810          C  
ATOM   2154  CG  PHE A 139     -33.804  -0.947 -16.007  1.00  1.810          C  
ATOM   2155  CD1 PHE A 139     -34.438  -1.923 -16.675  1.00  1.810          C  
ATOM   2156  CD2 PHE A 139     -32.832  -1.288 -15.062  1.00  1.810          C  
ATOM   2157  CE1 PHE A 139     -34.149  -3.194 -16.450  1.00  1.810          C  
ATOM   2158  CE2 PHE A 139     -32.539  -2.596 -14.816  1.00  1.810          C  
ATOM   2159  CZ  PHE A 139     -33.206  -3.557 -15.515  1.00  1.810          C  
ATOM   2160  H   PHE A 139     -35.214   2.694 -16.452  1.00  1.540          H  
ATOM   2161  HA  PHE A 139     -36.258   0.254 -15.665  1.00  1.560          H  
ATOM   2162 1HB  PHE A 139     -34.419   0.548 -17.318  1.00  2.170          H  
ATOM   2163 2HB  PHE A 139     -33.344   1.066 -16.038  1.00  2.170          H  
ATOM   2164  HD1 PHE A 139     -35.194  -1.659 -17.402  1.00  2.170          H  
ATOM   2165  HD2 PHE A 139     -32.313  -0.507 -14.507  1.00  2.170          H  
ATOM   2166  HE1 PHE A 139     -34.675  -3.931 -17.004  1.00  2.170          H  
ATOM   2167  HE2 PHE A 139     -31.786  -2.870 -14.073  1.00  2.170          H  
ATOM   2168  HZ  PHE A 139     -32.988  -4.601 -15.341  1.00  2.170          H  
ATOM   2169  N   GLU A 140     -34.020   1.351 -13.439  1.00  1.440          N  
ATOM   2170  CA  GLU A 140     -33.644   1.079 -12.063  1.00  1.590          C  
ATOM   2171  C   GLU A 140     -34.795   1.343 -11.108  1.00  1.560          C  
ATOM   2172  O   GLU A 140     -35.018   0.566 -10.175  1.00  1.630          O  
ATOM   2173  CB  GLU A 140     -32.418   1.876 -11.629  1.00  2.170          C  
ATOM   2174  CG  GLU A 140     -31.944   1.510 -10.209  1.00  2.170          C  
ATOM   2175  CD  GLU A 140     -30.688   2.199  -9.776  1.00  2.170          C  
ATOM   2176  OE1 GLU A 140     -30.243   3.077 -10.467  1.00  2.170          O  
ATOM   2177  OE2 GLU A 140     -30.151   1.825  -8.762  1.00  2.170          O  
ATOM   2178  H   GLU A 140     -33.505   2.047 -13.992  1.00  1.730          H  
ATOM   2179  HA  GLU A 140     -33.387   0.023 -11.991  1.00  1.910          H  
ATOM   2180 1HB  GLU A 140     -31.601   1.700 -12.329  1.00  2.600          H  
ATOM   2181 2HB  GLU A 140     -32.651   2.944 -11.658  1.00  2.600          H  
ATOM   2182 1HG  GLU A 140     -32.726   1.783  -9.515  1.00  2.600          H  
ATOM   2183 2HG  GLU A 140     -31.806   0.430 -10.147  1.00  2.600          H  
ATOM   2184  N   ALA A 141     -35.535   2.438 -11.317  1.00  1.520          N  
ATOM   2185  CA  ALA A 141     -36.620   2.767 -10.410  1.00  1.590          C  
ATOM   2186  C   ALA A 141     -37.673   1.676 -10.356  1.00  1.470          C  
ATOM   2187  O   ALA A 141     -38.201   1.380  -9.279  1.00  1.540          O  
ATOM   2188  CB  ALA A 141     -37.278   4.061 -10.843  1.00  2.200          C  
ATOM   2189  H   ALA A 141     -35.329   3.076 -12.093  1.00  1.820          H  
ATOM   2190  HA  ALA A 141     -36.199   2.885  -9.414  1.00  1.910          H  
ATOM   2191 1HB  ALA A 141     -38.071   4.318 -10.146  1.00  2.640          H  
ATOM   2192 2HB  ALA A 141     -36.533   4.856 -10.863  1.00  2.640          H  
ATOM   2193 3HB  ALA A 141     -37.693   3.932 -11.844  1.00  2.640          H  
ATOM   2194  N   GLN A 142     -37.989   1.074 -11.500  1.00  1.380          N  
ATOM   2195  CA  GLN A 142     -39.022   0.062 -11.495  1.00  1.410          C  
ATOM   2196  C   GLN A 142     -38.482  -1.301 -11.123  1.00  1.370          C  
ATOM   2197  O   GLN A 142     -39.224  -2.129 -10.581  1.00  1.380          O  
ATOM   2198  CB  GLN A 142     -39.752   0.073 -12.820  1.00  1.960          C  
ATOM   2199  CG  GLN A 142     -40.442   1.392 -13.050  1.00  1.960          C  
ATOM   2200  CD  GLN A 142     -41.394   1.720 -11.906  1.00  1.960          C  
ATOM   2201  OE1 GLN A 142     -42.256   0.912 -11.547  1.00  1.960          O  
ATOM   2202  NE2 GLN A 142     -41.236   2.891 -11.316  1.00  1.960          N  
ATOM   2203  H   GLN A 142     -37.557   1.384 -12.383  1.00  1.660          H  
ATOM   2204  HA  GLN A 142     -39.740   0.323 -10.723  1.00  1.690          H  
ATOM   2205 1HB  GLN A 142     -39.043  -0.100 -13.631  1.00  2.350          H  
ATOM   2206 2HB  GLN A 142     -40.495  -0.703 -12.841  1.00  2.350          H  
ATOM   2207 1HG  GLN A 142     -39.697   2.182 -13.116  1.00  2.350          H  
ATOM   2208 2HG  GLN A 142     -41.014   1.338 -13.976  1.00  2.350          H  
ATOM   2209 1HE2 GLN A 142     -41.826   3.156 -10.546  1.00  2.350          H  
ATOM   2210 2HE2 GLN A 142     -40.516   3.505 -11.628  1.00  2.350          H  
ATOM   2211  N   LYS A 143     -37.191  -1.538 -11.377  1.00  1.400          N  
ATOM   2212  CA  LYS A 143     -36.572  -2.786 -10.975  1.00  1.520          C  
ATOM   2213  C   LYS A 143     -36.742  -2.855  -9.462  1.00  1.510          C  
ATOM   2214  O   LYS A 143     -37.183  -3.873  -8.927  1.00  1.580          O  
ATOM   2215  CB  LYS A 143     -35.084  -2.847 -11.379  1.00  2.080          C  
ATOM   2216  CG  LYS A 143     -34.392  -4.200 -11.094  1.00  2.080          C  
ATOM   2217  CD  LYS A 143     -33.552  -4.273  -9.789  1.00  2.080          C  
ATOM   2218  CE  LYS A 143     -32.187  -3.568  -9.892  1.00  2.080          C  
ATOM   2219  NZ  LYS A 143     -31.360  -3.820  -8.654  1.00  2.080          N  
ATOM   2220  H   LYS A 143     -36.637  -0.852 -11.897  1.00  1.680          H  
ATOM   2221  HA  LYS A 143     -37.106  -3.621 -11.427  1.00  1.820          H  
ATOM   2222 1HB  LYS A 143     -34.993  -2.642 -12.449  1.00  2.500          H  
ATOM   2223 2HB  LYS A 143     -34.542  -2.059 -10.860  1.00  2.500          H  
ATOM   2224 1HG  LYS A 143     -35.172  -4.925 -11.005  1.00  2.500          H  
ATOM   2225 2HG  LYS A 143     -33.765  -4.471 -11.945  1.00  2.500          H  
ATOM   2226 1HD  LYS A 143     -34.109  -3.829  -8.964  1.00  2.500          H  
ATOM   2227 2HD  LYS A 143     -33.371  -5.317  -9.542  1.00  2.500          H  
ATOM   2228 1HE  LYS A 143     -31.653  -3.946 -10.755  1.00  2.500          H  
ATOM   2229 2HE  LYS A 143     -32.336  -2.494 -10.004  1.00  2.500          H  
ATOM   2230 1HZ  LYS A 143     -30.423  -3.369  -8.676  1.00  2.500          H  
ATOM   2231 2HZ  LYS A 143     -31.842  -3.490  -7.841  1.00  2.500          H  
ATOM   2232 3HZ  LYS A 143     -31.215  -4.811  -8.565  1.00  2.500          H  
ATOM   2233  N   ILE A 144     -36.434  -1.732  -8.784  1.00  1.500          N  
ATOM   2234  CA  ILE A 144     -36.537  -1.619  -7.336  1.00  1.580          C  
ATOM   2235  C   ILE A 144     -37.978  -1.772  -6.858  1.00  1.390          C  
ATOM   2236  O   ILE A 144     -38.223  -2.526  -5.921  1.00  1.340          O  
ATOM   2237  CB  ILE A 144     -35.984  -0.273  -6.825  1.00  2.180          C  
ATOM   2238  CG1 ILE A 144     -34.459  -0.233  -7.053  1.00  2.180          C  
ATOM   2239  CG2 ILE A 144     -36.315  -0.121  -5.293  1.00  2.180          C  
ATOM   2240  CD1 ILE A 144     -33.831   1.137  -6.885  1.00  2.180          C  
ATOM   2241  H   ILE A 144     -36.066  -0.938  -9.318  1.00  1.800          H  
ATOM   2242  HA  ILE A 144     -35.942  -2.407  -6.891  1.00  1.900          H  
ATOM   2243  HB  ILE A 144     -36.431   0.549  -7.390  1.00  2.620          H  
ATOM   2244 1HG1 ILE A 144     -33.985  -0.919  -6.356  1.00  2.620          H  
ATOM   2245 2HG1 ILE A 144     -34.251  -0.573  -8.066  1.00  2.620          H  
ATOM   2246 1HG2 ILE A 144     -35.930   0.818  -4.917  1.00  2.620          H  
ATOM   2247 2HG2 ILE A 144     -37.392  -0.135  -5.123  1.00  2.620          H  
ATOM   2248 3HG2 ILE A 144     -35.859  -0.945  -4.732  1.00  2.620          H  
ATOM   2249 1HD1 ILE A 144     -32.758   1.069  -7.078  1.00  2.620          H  
ATOM   2250 2HD1 ILE A 144     -34.283   1.827  -7.602  1.00  2.620          H  
ATOM   2251 3HD1 ILE A 144     -33.986   1.508  -5.881  1.00  2.620          H  
ATOM   2252  N   GLU A 145     -38.958  -1.113  -7.498  1.00  1.370          N  
ATOM   2253  CA  GLU A 145     -40.333  -1.265  -7.008  1.00  1.300          C  
ATOM   2254  C   GLU A 145     -40.776  -2.731  -7.042  1.00  1.180          C  
ATOM   2255  O   GLU A 145     -41.459  -3.198  -6.130  1.00  1.280          O  
ATOM   2256  CB  GLU A 145     -41.310  -0.445  -7.866  1.00  1.850          C  
ATOM   2257  CG  GLU A 145     -41.214   1.064  -7.710  1.00  1.850          C  
ATOM   2258  CD  GLU A 145     -41.689   1.556  -6.386  1.00  1.850          C  
ATOM   2259  OE1 GLU A 145     -42.813   1.287  -6.040  1.00  1.850          O  
ATOM   2260  OE2 GLU A 145     -40.918   2.179  -5.702  1.00  1.850          O  
ATOM   2261  H   GLU A 145     -38.743  -0.458  -8.257  1.00  1.640          H  
ATOM   2262  HA  GLU A 145     -40.375  -0.913  -5.976  1.00  1.560          H  
ATOM   2263 1HB  GLU A 145     -41.140  -0.675  -8.920  1.00  2.220          H  
ATOM   2264 2HB  GLU A 145     -42.331  -0.740  -7.632  1.00  2.220          H  
ATOM   2265 1HG  GLU A 145     -40.182   1.361  -7.830  1.00  2.220          H  
ATOM   2266 2HG  GLU A 145     -41.791   1.533  -8.505  1.00  2.220          H  
ATOM   2267  N   TRP A 146     -40.390  -3.461  -8.088  1.00  1.430          N  
ATOM   2268  CA  TRP A 146     -40.680  -4.890  -8.162  1.00  2.080          C  
ATOM   2269  C   TRP A 146     -39.845  -5.717  -7.155  1.00  2.490          C  
ATOM   2270  O   TRP A 146     -40.363  -6.616  -6.494  1.00  2.840          O  
ATOM   2271  CB  TRP A 146     -40.573  -5.366  -9.615  1.00  2.650          C  
ATOM   2272  CG  TRP A 146     -40.650  -6.856  -9.862  1.00  2.650          C  
ATOM   2273  CD1 TRP A 146     -39.836  -7.511 -10.708  1.00  2.650          C  
ATOM   2274  CD2 TRP A 146     -41.496  -7.876  -9.269  1.00  2.650          C  
ATOM   2275  NE1 TRP A 146     -40.096  -8.830 -10.697  1.00  2.650          N  
ATOM   2276  CE2 TRP A 146     -41.105  -9.079  -9.815  1.00  2.650          C  
ATOM   2277  CE3 TRP A 146     -42.515  -7.869  -8.329  1.00  2.650          C  
ATOM   2278  CZ2 TRP A 146     -41.699 -10.277  -9.448  1.00  2.650          C  
ATOM   2279  CZ3 TRP A 146     -43.099  -9.069  -7.970  1.00  2.650          C  
ATOM   2280  CH2 TRP A 146     -42.687 -10.240  -8.526  1.00  2.650          C  
ATOM   2281  H   TRP A 146     -39.893  -2.997  -8.859  1.00  1.720          H  
ATOM   2282  HA  TRP A 146     -41.722  -5.011  -7.886  1.00  2.500          H  
ATOM   2283 1HB  TRP A 146     -41.377  -4.907 -10.179  1.00  3.180          H  
ATOM   2284 2HB  TRP A 146     -39.631  -4.998 -10.037  1.00  3.180          H  
ATOM   2285  HD1 TRP A 146     -39.078  -7.031 -11.305  1.00  3.180          H  
ATOM   2286  HE1 TRP A 146     -39.600  -9.531 -11.247  1.00  3.180          H  
ATOM   2287  HE3 TRP A 146     -42.834  -6.956  -7.867  1.00  3.180          H  
ATOM   2288  HZ2 TRP A 146     -41.405 -11.225  -9.858  1.00  3.180          H  
ATOM   2289  HZ3 TRP A 146     -43.888  -9.048  -7.220  1.00  3.180          H  
ATOM   2290  HH2 TRP A 146     -43.136 -11.165  -8.230  1.00  3.180          H  
ATOM   2291  N   HIS A 147     -38.556  -5.403  -7.021  1.00  2.670          N  
ATOM   2292  CA  HIS A 147     -37.636  -6.122  -6.141  1.00  3.300          C  
ATOM   2293  C   HIS A 147     -37.938  -6.000  -4.641  1.00  3.550          C  
ATOM   2294  O   HIS A 147     -37.972  -7.008  -3.926  1.00  4.070          O  
ATOM   2295  CB  HIS A 147     -36.210  -5.590  -6.335  1.00  4.370          C  
ATOM   2296  CG  HIS A 147     -35.162  -6.305  -5.557  1.00  4.370          C  
ATOM   2297  ND1 HIS A 147     -34.006  -5.680  -5.133  1.00  4.370          N  
ATOM   2298  CD2 HIS A 147     -35.072  -7.593  -5.140  1.00  4.370          C  
ATOM   2299  CE1 HIS A 147     -33.270  -6.551  -4.464  1.00  4.370          C  
ATOM   2300  NE2 HIS A 147     -33.892  -7.716  -4.465  1.00  4.370          N  
ATOM   2301  H   HIS A 147     -38.163  -4.661  -7.600  1.00  3.200          H  
ATOM   2302  HA  HIS A 147     -37.659  -7.178  -6.401  1.00  3.960          H  
ATOM   2303 1HB  HIS A 147     -35.941  -5.594  -7.367  1.00  5.240          H  
ATOM   2304 2HB  HIS A 147     -36.190  -4.555  -6.018  1.00  5.240          H  
ATOM   2305  HD2 HIS A 147     -35.800  -8.387  -5.306  1.00  5.240          H  
ATOM   2306  HE1 HIS A 147     -32.303  -6.354  -4.001  1.00  5.240          H  
ATOM   2307  HE2 HIS A 147     -33.546  -8.570  -4.035  1.00  5.240          H  
ATOM   2308  N   GLU A 148     -38.087  -4.764  -4.162  1.00  3.450          N  
ATOM   2309  CA  GLU A 148     -38.242  -4.470  -2.741  1.00  3.860          C  
ATOM   2310  C   GLU A 148     -39.687  -4.184  -2.335  1.00  4.050          C  
ATOM   2311  O   GLU A 148     -40.238  -4.916  -1.511  1.00  4.420          O  
ATOM   2312  OXT GLU A 148     -40.105  -3.034  -2.476  1.00  5.790          O  
ATOM   2313  CB  GLU A 148     -37.363  -3.265  -2.362  1.00  4.960          C  
ATOM   2314  CG  GLU A 148     -35.857  -3.501  -2.521  1.00  4.960          C  
ATOM   2315  CD  GLU A 148     -34.993  -2.316  -2.097  1.00  4.960          C  
ATOM   2316  OE1 GLU A 148     -35.523  -1.302  -1.724  1.00  4.960          O  
ATOM   2317  OE2 GLU A 148     -33.781  -2.440  -2.158  1.00  4.960          O  
ATOM   2318  H   GLU A 148     -38.086  -3.988  -4.825  1.00  4.140          H  
ATOM   2319  HA  GLU A 148     -37.899  -5.337  -2.179  1.00  4.630          H  
ATOM   2320 1HB  GLU A 148     -37.632  -2.416  -2.993  1.00  5.960          H  
ATOM   2321 2HB  GLU A 148     -37.557  -2.983  -1.329  1.00  5.960          H  
ATOM   2322 1HG  GLU A 148     -35.577  -4.376  -1.937  1.00  5.960          H  
ATOM   2323 2HG  GLU A 148     -35.658  -3.725  -3.567  1.00  5.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -820.302 92.0238 649.108 -51.7747 16.5389 36.6912 329.108 -352.276 -1.39203 -8.59574 -276.4 -35.8225 -127.949 -4.9763 -17.0719 -15.4631 0 2.28163 10.3099 70.2854 150.477 -17.8167 25.9612 -32.4808 -9.0962 86.2489 -302.383
GLY:NtermProteinFull_1 -1.23627 0.06611 1.57746 -0.00033 0 0 1.00418 -0.75507 -0.0485 -0.14598 -0.54156 0.40637 0 0 -0.92937 0 0 0.03494 0 0 0 0 0 0.83697 0 0.08352 0.35248
ASN_2 -3.4998 0.29115 3.68643 -0.38832 0.18867 0.77007 1.60185 -1.68766 -0.01532 -0.10557 -0.65597 -1.17784 0 0 -1.54147 0 0 -0.04321 0.00227 0 2.04444 -0.63429 0 -0.93687 -0.02253 0.40391 -1.72002
GLY_3 -1.63041 0.10932 1.93673 -6e-05 0 0 0.89021 -0.97575 -0.0485 -0.14598 0.83955 -0.38748 0 0 0 0 0 -0.13576 0 0 0 -1.50004 0 0.83697 -0.4933 0.43725 -0.26727
LYS_4 -4.64942 0.37291 3.78265 -0.32666 0.05143 0.18765 1.81709 -1.91885 -0.03388 -0.2558 -2.05286 -0.25283 0 0 -0.70613 0 0 0.04286 0.00194 1.75333 0 0.02061 0 -1.5107 -0.62536 0.23733 -4.06469
TYR_5 -7.05178 0.72759 2.68827 -0.87742 0.10192 0.16532 0.5967 -2.0335 -0.02432 -0.16564 0.51441 -0.47719 0 0 0 0 0 -0.04545 0.02012 0 2.45881 -0.00767 0.00018 1.2797 -0.19032 0.5201 -1.80016
PHE_6 -6.7553 0.74093 3.23958 -0.66218 0.05158 0.417 1.38568 -2.4965 -0.0134 -0.07282 0.72322 0.22198 0 0 0 0 0 0.03418 0.29422 0 2.14878 -0.31772 0 1.0402 -0.19229 0.71706 0.50421
SER_7 -1.24518 0.03482 1.34908 -0.02923 4e-05 0.04746 0.14527 -0.66863 -0 -0 -0.06335 -1.04204 0 0 0 0 0 0.05981 0.00884 0.16599 0 -0.22318 0.60382 -0.77834 -0.51225 0.36541 -1.78165
LYS_8 -4.26752 0.39785 4.5114 -0.38989 0.03705 0.21494 2.32393 -2.06494 -0 -0 -1.21227 -0.08458 0 0 0 0 0 -0.0714 0.02903 1.80275 0 0.28138 0 -1.5107 -0.26488 0.28471 0.01686
VAL_9 -3.68235 0.40341 1.06624 -0.31894 0.21283 0.07339 1.00998 -1.32999 -0 -0 0.61572 -0.21127 0 0 0 0 0 -0.07536 0.0001 0.38575 0 -0.02743 0 1.9342 -0.05094 0.35751 0.36285
GLY_10 -1.48422 0.11904 1.5724 -5e-05 0 0 0.21082 -0.79671 -0 -0 0.27291 -0.4008 0 0 0 0 0 -0.04338 0 0 0 0.27602 0 0.83697 -0.04692 0.26394 0.78001
SER_11 -3.32594 0.22146 3.55579 -0.02409 0 0.02285 1.52036 -1.59386 -0.01702 -0.15236 -0.6374 0.12418 0 0 0 0 0 -0.03702 0.02574 0.3676 0 0.24502 0.60006 -0.77834 0.49426 0.24257 0.85386
ALA_12 -5.17125 0.63594 2.22092 -0.02515 2e-05 0 1.92594 -2.11213 -0 -0 -0.28794 -0.19494 0 0 0 0 0 0.0124 0 0 0 -0.10919 0 1.8394 -0.04839 0.24619 -1.06819
GLY_13 -3.34976 0.15217 3.87213 -0.00031 0 0 2.16896 -1.89791 -0.01245 -0.09069 -2.67395 -0.20978 0 0 0 0 0 0.01693 0 0 0 0.34006 0 0.83697 -0.41127 0.32069 -0.93822
LEU_14 -7.6951 1.5197 5.09252 -0.70553 0.22151 0.30616 2.46547 -2.97226 -0.00859 -0.06859 -2.48144 0.12116 0 0 -0.78999 0 0 -0.03457 0.04253 0.91085 0 -0.24258 0 0.18072 -0.0355 0.95631 -3.21723
LYS_15 -5.50198 0.43329 7.42857 -0.30182 0.02882 0.13296 2.93796 -3.05379 -0.02274 -0.07251 -3.66136 -0.03763 0 0 -0.60604 0 0 -0.02691 0.05431 1.66897 0 -0.05881 0 -1.5107 -0.29928 0.9389 -1.52978
GLN_16 -8.23827 0.77105 7.76262 -0.56508 0.06949 0.58675 3.21285 -3.67577 -0.00988 -0.09549 -2.91562 -0.28343 0 0 -1.7647 0 0 0.17839 0.17969 0 3.68158 -0.05359 0 -0.18838 -0.32263 0.46764 -1.20276
LEU_17 -9.89187 1.40062 4.04781 -0.49913 0.20869 0.12407 3.45375 -3.36735 -0.00443 -0.04103 -2.75609 0.23538 0 0 0 0 0 -0.04871 0.08867 0.30196 0 -0.30529 0 0.18072 -0.27024 0.71997 -6.4225
THR_18 -7.69905 1.13833 5.76189 -0.11515 0.02824 0.05196 3.26593 -3.26123 -0 -0 -2.93453 -0.70401 0 0 0 0 0 0.06402 0.01297 0.76936 0 0.11014 2.32636 -1.0874 -0.21926 0.76633 -1.72511
ASN_19 -3.1713 0.14074 3.82041 -0.18285 0.05312 0.28024 1.24065 -1.76397 -0.00859 -0.06859 -1.12841 -0.31138 0 0 0 0 0 -0.03716 0.00081 0 1.47126 0.06808 0 -0.93687 -0.07721 0.55461 -0.0564
LYS_20 -4.17786 0.32018 3.22269 -0.54334 0.21279 0.36472 1.55227 -1.55592 -0 -0 -0.32187 0.03158 0 0 0 0 0 -0.05625 0.02334 1.71968 0 -0.18935 0 -1.5107 -0.0795 0.52594 -0.4616
LEU_21 -5.22361 0.48681 1.74782 -0.53156 0.30964 0.16118 1.45592 -1.59796 -0 -0 -1.38441 -0.05303 0 0 0 0 0 -0.04683 0.02854 2.3271 0 0.00508 0 0.18072 -0.20234 0.57197 -1.76496
ASP_22 -1.68526 0.09761 2.4175 -0.24966 0.05715 0.82469 0.75785 -1.10641 -0.00174 -0.00478 -0.2929 -0.49174 0 0 0 0 0 -0.06351 0.1016 0 2.00964 -0.58859 0 -2.3716 -0.22991 0.3345 -0.48554
ILE_23 -5.52595 0.76585 2.47701 -0.45391 0.26264 0.09576 1.10574 -1.7706 -0.00443 -0.04103 -0.1396 0.03071 0 0 0 0 0 0.16865 0.04035 0.50952 0 -0.68857 0 0.73287 -0.35142 0.4588 -2.32763
ASN_24 -1.38076 0.15789 1.15333 -0.19019 0.03416 0.29406 0.09708 -0.55175 -0.00174 -0.00478 0.26734 -0.31414 0 0 0 0 0 -0.09007 0.0027 0 1.47998 0.19394 0 -0.93687 -0.26678 0.77933 0.72272
GLU_25 -3.80539 0.4333 4.444 -0.21664 0.02627 0.35171 2.21333 -2.03375 -0 -0 -3.2347 -0.53054 0 0 0 -0.78948 0 0.04609 0.00949 0 3.34963 -0.05265 0 -2.7348 0.12769 0.92283 -1.4736
CYS_26 -3.03109 0.34506 2.72133 -0.051 0.00478 0.02002 1.35944 -1.21051 -0 -0 -1.52427 -0.50836 0 0 -0.80757 0 0 -0.01705 0.00049 0.4206 0 0.21772 0 3.6196 -0.12666 0.64621 2.07877
ALA_27 -3.93503 0.5077 3.36199 -0.02697 0.00272 0 1.13137 -1.8305 -0 -0 -0.68355 -0.43675 0 0 0 0 0 -0.05538 0 0 0 -0.01599 0 1.8394 -0.55628 0.19649 -0.50076
THR_28 -4.68032 0.54983 4.49193 -0.17527 0.07528 0.06105 2.07095 -2.30581 -0.00996 -0.05456 -2.15049 0.17191 0 0 0 0 0 -0.0505 0.00012 0.04228 0 0.04763 2.31122 -1.0874 -0.49139 0.33942 -0.84407
VAL_29 -6.49755 0.87244 2.81997 -0.36615 0.26015 0.08881 2.65882 -2.16601 -0 -0 -1.53269 -0.05512 0 0 0 0 0 -0.1005 0.00075 0.6669 0 0.32674 0 1.9342 -0.31587 0.58533 -0.81978
ASP_30 -4.51585 0.57842 3.55514 -0.1195 0.01733 0.3714 1.61612 -2.04127 -0.00998 -0.09177 -1.14056 -0.54168 0 0 0 0 0 -0.07582 0.00352 0 1.78347 0.01282 0 -2.3716 -0.12034 0.47519 -2.61497
GLU_31 -7.59141 1.03086 9.77653 -0.63226 0.31106 1.14151 3.99198 -4.02305 -0.02428 -0.23765 -5.18137 -0.68296 0 0 -1.39603 0 0 -0.04243 0.00093 0 5.43627 -0.31113 0 -2.7348 -0.15633 0.46773 -0.85681
LEU_32 -9.06186 1.95931 3.70052 -0.56814 0.2202 0.16273 2.65715 -2.76389 -0.00996 -0.05456 -1.48949 0.09405 0 0 0 0 0 -0.00679 0.65788 0.94555 0 -0.25661 0 0.18072 -0.27927 1.18857 -2.7239
VAL_33 -6.7339 0.78365 4.69426 -0.30817 0.22379 0.06988 2.66212 -2.99552 -0.00051 -0.00518 -1.56924 -0.16432 0 0 0 0 0 -0.0112 0.01351 0.10638 0 -0.32437 0 1.9342 -0.16086 1.13226 -0.65321
ASP_34 -5.21508 0.33608 8.22023 -0.23943 0.00188 0.7798 3.57502 -3.54319 -0.02636 -0.11805 -5.79306 -0.07144 0 0 0 -0.51408 0 0.02537 0.00555 0 3.23976 0.14111 0 -2.3716 -0.04936 0.42869 -1.18817
GLU_35 -4.74976 0.29644 5.85177 -0.60481 0.10039 1.09917 2.44379 -2.65691 -0.02078 -0.14729 -2.55914 -0.6261 0 0 0 0 0 -0.02018 0.03986 0 3.54051 -0.24961 0 -2.7348 -0.26769 0.48454 -0.78063
ILE_36 -8.6696 1.48495 3.53993 -0.69981 0.48868 0.25615 2.76918 -2.83528 -0 -0 -2.34769 0.18044 0 0 0 0 0 -0.05146 0.09647 1.00366 0 -0.08619 0 0.73287 -0.33214 1.15727 -3.31256
ASN_37 -5.33964 0.26343 5.14163 -0.16979 0.02283 0.24859 2.49906 -2.73869 -0 -0 -3.38986 -0.33583 0 0 0 0 0 0.0649 0.01144 0 1.43501 0.43413 0 -0.93687 -0.00561 1.0498 -1.7455
LYS_38 -4.91801 0.41324 7.62531 -0.33853 0.03774 0.18712 3.64791 -3.25765 -0.02245 -0.07285 -6.07234 0.30236 0 0 0 -0.51408 0 0.07605 0.05065 2.34295 0 -0.0378 0 -1.5107 -0.05936 0.40324 -1.71721
SER_39 -4.98164 0.2822 6.28708 -0.02642 0 0.06056 3.35402 -2.85797 -0.00613 -0.01589 -3.23762 -0.59051 0 0 0 -0.491 0 0.00308 0.00307 0.70533 0 0.33599 0.60001 -0.77834 -0.01471 0.37801 -0.99089
GLY_40 -4.45461 0.38324 4.96616 -5e-05 0 0 2.36275 -2.48785 -0 -0 -2.80652 -0.4228 0 0 0 0 0 -0.0077 0 0 0 0.54985 0 0.83697 0.44865 0.29637 -0.33552
THR_41 -5.11882 0.29817 5.89187 -0.20171 0.12325 0.07139 2.74073 -2.74283 -0.00041 -0.00936 -3.27962 -0.03347 0 0 0 0 0 0.03595 0.00067 0.06811 0 0.02598 2.29696 -1.0874 0.41596 0.27152 -0.23306
VAL_42 -5.47 0.38792 5.00687 -0.31592 0.25726 0.07266 2.64661 -2.64304 -0 -0 -1.85889 -0.152 0 0 0 0 0 -0.06802 0.00042 0.07791 0 -0.31122 0 1.9342 0.01006 0.34017 -0.08501
LYS_43 -7.65167 0.49072 7.71886 -0.55835 0.17433 0.4706 3.34932 -3.42393 -0.01861 -0.04648 -2.57515 0.1008 0 0 0 -0.491 0 0.10507 0.1152 4.0476 0 -0.02804 0 -1.5107 -0.29474 0.37722 0.35105
ARG_44 -5.83025 0.47663 6.10479 -0.4259 0.05711 0.20386 2.3723 -2.76665 -0.01867 -0.11472 -2.08355 0.34454 0 0 0 0 0 0.01284 0.2591 2.10456 0 -0.03507 0 -1.2888 -0.36571 0.39058 -0.60303
LYS_45 -5.41958 0.38075 5.79759 -0.2983 0.02359 0.12584 2.56006 -2.66201 -0 -0 -2.32084 -0.00669 0 0 0 0 0 -0.06363 0.06999 1.69226 0 -0.05631 0 -1.5107 -0.39114 0.41524 -1.66389
ILE_46 -8.41189 0.8212 4.67275 -0.50154 0.52415 0.1082 3.05811 -3.13119 -0 -0 -3.18021 -0.22465 0 0 0 0 0 0.00418 0.00991 1.4475 0 0.23065 0 0.73287 -0.21615 0.89964 -3.15646
LYS_47 -4.79682 0.63661 3.94361 -0.42429 0.06902 0.21907 1.73582 -1.95203 -0.00128 -0.00353 -0.658 0.07628 0 0 0 0 0 -0.09069 0.18298 1.52885 0 -0.03542 0 -1.5107 -0.2323 0.95019 -0.36262
ASN_48 -2.83976 0.34275 3.11016 -0.18538 0.03536 0.30353 0.92734 -1.37549 -0.01826 -0.10537 -0.76148 -0.4672 0 0 0 0 0 -0.01468 3e-05 0 2.06093 -0.4718 0 -0.93687 -0.55077 0.3407 -0.60626
GLN_49 -3.54722 0.22112 3.40455 -0.25797 0.04955 0.21167 1.1042 -1.5538 -0.00806 -0.05661 -0.73719 -0.68392 0 0 0 0 0 -0.02196 0.01954 0 2.70896 -0.06352 0 -0.18838 0.23366 0.2188 1.05342
SER_50 -2.71928 0.11912 2.47853 -0.01618 0 0.02849 1.38655 -1.2745 -0.00806 -0.05661 -1.04569 -0.94485 0 0 -0.08131 0 0 -0.04976 0.00435 0.94722 0 -0.50077 0.6017 -0.77834 0.90831 0.30966 -0.6914
ALA_51 -3.14165 0.33283 2.70287 -0.02605 0.00047 0 1.70208 -1.61833 -0 -0 -2.04874 -0.24537 0 0 -0.08131 0 0 0.15557 0 0 0 -0.09096 0 1.8394 -0.02858 0.42624 -0.12153
PHE_52 -8.94485 1.09496 4.28386 -0.92686 0.36596 0.44743 2.34413 -3.07411 -0 -0 -1.82584 0.00927 0 0 0 0 0 0.04009 0.01424 0 4.2794 0.18732 0 1.0402 -0.56178 0.58227 -0.64432
ASP_53 -4.21992 0.46453 4.52241 -0.11816 0.02331 0.36683 1.65249 -2.19618 -0 -0 -1.47191 -0.41255 0 0 0 -0.556 0 0.03359 0.00226 0 1.82438 -0.01389 0 -2.3716 -0.28731 0.60161 -2.15608
LEU_54 -5.62645 0.47986 4.55904 -0.6544 0.18606 0.21669 2.65269 -2.41023 -0.00015 -0.00365 -1.95913 0.11295 0 0 0 0 0 0.08744 0.0538 0.7282 0 -0.17973 0 0.18072 -0.07056 0.5843 -1.06255
SER_55 -6.96705 0.77453 6.31533 -0.03517 0.00108 0.0668 3.16757 -3.11335 -0.00953 -0.06513 -0.88765 -0.43651 0 0 0 0 0 -0.0166 0.00051 0.79356 0 0.32353 1.77588 -0.77834 0.14032 0.48453 1.53432
ARG_56 -8.25431 0.79824 9.36474 -1.03347 0.35032 0.63902 4.74554 -4.40078 -0.0373 -0.26409 -5.68605 0.37946 0 0 -0.93044 -0.556 0 0.01221 0.42333 2.30891 0 -0.1476 0 -1.2888 0.35937 0.73217 -2.48554
GLU_57 -4.54019 0.35845 5.1262 -0.21072 0.02202 0.27236 2.41114 -2.43867 -0.00015 -0.00365 -2.17785 -0.57032 0 0 0 0 0 -0.03509 0.10125 0 3.00595 -0.28339 0 -2.7348 -0.01136 0.80731 -0.90151
CYS_58 -5.35998 0.74277 4.90816 -0.05575 0.00399 0.01962 1.87623 -2.27137 -0.0112 -0.02705 -2.02132 0.01148 0 0 0 0 0 0.30012 0.15731 0.56126 0 0.16904 0 3.6196 -0.52888 0.51878 2.6128
LEU_59 -9.37141 0.87441 5.09347 -0.44567 0.13662 0.09612 3.2977 -3.14635 -0 -0 -2.55916 0.15784 0 0 0 0 0 0.01012 0.18051 0.46409 0 -0.2658 0 0.18072 -0.09529 0.53287 -4.85922
GLY_60 -3.6991 0.14283 4.08733 -4e-05 0 0 2.353 -2.02343 -0.00953 -0.06513 -1.92674 -0.39576 0 0 0 0 0 0.03073 0 0 0 0.56739 0 0.83697 0.38124 0.44258 0.72232
TYR_61 -4.39435 0.83509 4.72709 -0.57049 0.07126 0.26255 2.32392 -2.34812 -0 -0 -1.67004 -0.26116 0 0 0 0 0 1.0414 0.01152 0 3.6184 -0.30369 0.00087 1.2797 6.01945 1.39511 12.0385
PRO_62 -6.92149 1.56448 4.60864 -0.07196 2e-05 0.04518 2.16755 -2.23454 -0 -0 -1.87864 0.63097 0 0 0 0 0 0.06191 0.13018 0.17574 0 -0.05671 0 -2.4119 5.80436 1.77242 3.38622
GLU_63 -6.99633 0.65479 6.98942 -0.35007 0.11481 0.42801 3.66388 -3.35673 -0 -0 -3.23801 -0.70633 0 0 0 -0.84657 0 -0.00064 0.00635 0 2.88925 0.04037 0 -2.7348 0.16594 0.80283 -2.47381
ALA_64 -4.12614 0.23034 4.58479 -0.02163 0 0 2.43405 -2.40055 -0 -0 -2.45833 -0.35693 0 0 0 0 0 -0.01767 0 0 0 -0.28107 0 1.8394 -0.12117 0.42987 -0.26504
ASP_65 -5.17029 0.3748 5.77624 -0.11129 0.013 0.33917 2.57833 -2.72489 -0 -0.00011 -2.24631 -0.31399 0 0 0 0 0 0.34709 0.00689 0 1.76323 0.18523 0 -2.3716 -0.37361 0.34454 -1.58359
PHE_66 -10.2343 1.66128 4.40317 -1.03176 0.08667 0.34991 3.41536 -3.19252 -0.00288 -0.025 -3.15516 -0.12829 0 0 0 0 0 0.00156 0.73585 0 2.09668 -0.39887 0 1.0402 -0.12911 0.38617 -4.12104
ILE_67 -6.18001 0.30485 5.69148 -0.50081 0.3235 0.10222 2.48322 -2.95849 -0 -0 -2.31329 -0.01325 0 0 0 0 0 0.04378 0.0336 0.67426 0 -0.30089 0 0.73287 0.02701 0.42019 -1.42976
THR_68 -5.06203 0.38077 5.91876 -0.19922 0.1206 0.06985 2.80873 -2.89569 -0.01063 -0.06618 -2.97165 -0.05288 0 0 0 0 0 0.03873 0.00015 0.05976 0 0.00787 2.2859 -1.0874 0.09655 0.34825 -0.20976
LEU_69 -8.85708 0.89272 4.512 -0.64118 0.1098 0.20474 2.73983 -2.90512 -0 -0 -2.39306 0.10308 0 0 0 0 0 0.00308 0.12997 0.78925 0 -0.15716 0 0.18072 0.19959 0.53568 -4.55313
VAL_70 -7.5132 0.96606 3.90225 -0.30744 0.25217 0.06952 2.39829 -2.70203 -0 -0 -2.40794 0.01918 0 0 0 0 0 -0.01176 0.02648 0.02576 0 -0.30832 0 1.9342 0.15697 0.6141 -2.88571
ASN_71 -6.03115 0.39242 6.24479 -0.18448 0.04508 0.27708 3.1796 -3.09391 -0.00288 -0.025 -3.38494 -0.27475 0 0 0 -1.11157 0 -0.0214 0.00555 0 1.44027 0.37532 0 -0.93687 0.10562 0.52482 -2.47639
ASN_72 -5.86755 0.38396 5.79595 -0.17245 0.02419 0.26037 2.62602 -2.88033 -0 -0 -2.63513 -0.29981 0 0 0 -0.75893 0 -0.0281 0.00431 0 1.5357 0.34811 0 -0.93687 0.17295 0.42994 -1.99768
MET_73 -8.34623 0.78528 3.12317 -0.29231 0.04197 0.03272 1.93558 -2.14775 -0.01063 -0.06618 -1.11358 -0.10492 0 0 0 0 0 0.03234 0.09892 1.15911 0 -0.03195 0 0.60916 0.0307 0.46052 -3.80405
ARG_74 -6.56055 0.35597 5.72673 -0.66482 0.11199 0.3851 2.56462 -2.75003 -0.02527 -0.14695 -1.5596 0.56307 0 0 0 -1.11157 0 -0.04863 0.3463 2.84124 0 -0.14138 0 -1.2888 -0.126 0.62584 -0.90273
PHE_75 -3.66365 0.40784 3.65191 -0.98988 0.06577 0.37559 1.61258 -1.72481 -0 -0 -0.83547 0.03579 0 0 0 0 0 0.0071 0.04226 0 1.86024 -0.39787 0 1.0402 -0.06591 0.42429 1.84598
LYS_76 -4.20142 0.38603 3.13601 -0.33527 0.05751 0.1933 1.16922 -1.58745 -0.01643 -0.09671 -1.14973 -0.18132 0 0 0 0 0 -0.06206 0.19129 1.62963 0 0.0228 0 -1.5107 -0.05932 0.59836 -1.81627
ILE_77 -7.99021 1.33367 3.4292 -0.52396 0.62914 0.12957 2.95393 -2.68917 -0.01478 -0.12558 -1.24701 -0.20873 0 0 0 0 0 0.14472 0.02642 0.30959 0 -0.19283 0 0.73287 -0.03807 1.10435 -2.23688
GLU_78 -2.075 0.16823 2.02982 -0.22239 0.02854 0.31835 0.77495 -1.02592 -0 -0 -0.11894 -0.61622 0 0 0 0 0 -0.07913 0.00186 0 3.19269 -0.25827 0 -2.7348 -0.33112 0.68704 -0.26032
ASN_79 -4.17393 0.52431 2.84473 -0.18994 0.02838 0.30658 0.92355 -1.59612 -0 -0 0.10735 -0.38552 0 0 0 0 0 -0.05231 0.02727 0 1.91502 -0.22684 0 -0.93687 -0.63141 0.16537 -1.35038
CYS_80 -2.68653 0.33317 2.58903 -0.06533 0.01796 0.02367 0.97515 -1.26822 -0 -0 -1.10159 -0.9663 0 0 0 0 0 -0.10111 0.0792 0.04525 0 0.30239 0 3.6196 -0.10243 0.24342 1.93731
LYS_81 -3.95725 0.3334 2.90887 -0.51207 0.14164 0.32816 0.81505 -1.46841 -0.02283 -0.15701 0.02924 0.04727 0 0 0 0 0 -0.00312 0.10267 1.7807 0 -0.06739 0 -1.5107 0.14555 0.28203 -0.78417
VAL_82 -2.4377 0.1476 1.01961 -0.26643 0.14588 0.05528 0.24104 -0.7909 -0 -0 0.18414 -0.34174 0 0 0 0 0 -0.0782 6e-05 0.26652 0 -0.77083 0 1.9342 -0.25328 0.20535 -0.73941
VAL_83 -5.78121 1.11367 -0.01567 -0.28351 0.20188 0.05717 1.04816 -1.23739 -0 -0 -1.12265 0.20658 0 0 0 0 0 0.19373 0.00447 0.11537 0 -0.2879 0 1.9342 -0.49239 0.36755 -3.97794
ASN_84 -4.61902 0.36588 3.24036 -0.3861 0.04563 0.8178 2.19689 -2.03287 -0.03765 -0.23578 -2.08815 -1.58309 0 0 0 -1.34401 0 0.01201 0.19304 0 3.3256 -0.52126 0 -0.93687 0.00634 0.8271 -2.75416
PHE_85 -10.0548 1.92298 -0.10776 -0.55741 0.06239 0.24017 1.42272 -1.76648 -0 -0 -2.29442 -0.15662 0 0 0 0 0 0.09059 0.31053 0 2.26574 0.03247 0 1.0402 0.46469 0.86194 -6.22309
ASN_86 -2.63343 0.18791 2.6511 -0.19786 0.01648 0.31776 1.13681 -1.37919 -0 -0 -1.58246 -0.59399 0 0 0 0 0 0.22032 0.02839 0 2.42705 -0.55447 0 -0.93687 0.20536 0.56271 -0.12439
ILE_87 -7.85623 1.34138 2.30751 -0.66097 0.49905 0.15471 1.92729 -2.17142 -0 -0 -2.33871 -0.11358 0 0 0 0 0 0.01738 0.13246 0.8857 0 0.25751 0 0.73287 0.32802 0.95414 -3.6029
GLU_88 -1.8799 0.08782 2.24906 -0.22162 0.03029 0.31492 0.99163 -1.04894 -0 -0 -0.11113 -0.58393 0 0 0 0 0 -0.07976 0.00021 0 3.0888 -0.34988 0 -2.7348 -0.0572 0.81361 0.50919
ASN_89 -4.58341 0.42334 3.67648 -0.19984 0.06458 0.32722 1.22031 -1.82743 -0.02336 -0.11074 -1.24629 -0.44907 0 0 0 0 0 -0.05137 0.00128 0 2.07122 -0.61902 0 -0.93687 -0.69059 0.27753 -2.67604
THR_90 -5.72744 0.55424 4.86924 -0.20803 0.19824 0.07712 2.93068 -2.49761 -0.00154 -0.00883 -2.16359 -0.09512 0 0 0 0 0 0.07224 0.02258 0.10769 0 0.13092 2.25448 -1.0874 -0.15674 0.44303 -0.28585
ASN_91 -3.52752 0.39589 3.88246 -0.32892 0.0786 0.64951 1.29625 -1.92354 -0.00013 -0.00692 -0.79907 -1.17164 0 0 0 0 0 -0.04907 0.01337 0 2.71675 -0.21208 0 -0.93687 0.07559 0.50142 0.65408
CYS_92 -5.9567 0.60415 5.05527 -0.05617 0.00027 0.01828 2.68076 -2.46769 -1e-05 -3e-05 -2.51316 -0.32354 0 0 0 0 0 -0.01522 0.00038 0.56693 0 0.16097 0 3.6196 -0.35981 0.43001 1.44429
LEU_93 -8.94167 1.00059 3.46882 -0.48075 0.19996 0.12265 2.01253 -2.5825 -0.06052 -0.36791 -0.67835 0.18863 0 0 0 0 0 -0.03478 0.03206 0.23607 0 -0.09232 0 0.18072 -0.39753 0.41481 -5.77948
ASN_94 -3.30802 0.31473 4.13586 -0.2129 0.03524 0.34956 1.86844 -1.88894 -0 -0 -1.83176 -0.57934 0 0 0 -0.84657 0 0.00308 0.02052 0 2.13367 -0.5665 0 -0.93687 -0.34844 0.37259 -1.28566
ASN_95 -5.28434 0.79224 5.48715 -0.23055 0.01346 0.33975 3.25654 -2.60028 -0 -0 -2.65963 -0.50798 0 0 -2.08794 0 0 0.06872 0.1374 0 2.46185 0.19858 0 -0.93687 -0.28821 0.9665 -0.87361
PRO_96 -2.61944 0.5086 1.54045 -0.07237 0 0.04427 0.5836 -0.73711 -0.00274 -0.01162 -0.03928 0.56476 0 0 0 0 0 -0.16691 0.04129 0.42346 0 -0.5097 0 -2.4119 -0.25211 1.48771 -1.62901
SER_97 -3.64596 0.33116 3.88871 -0.03004 0 0.06899 2.29377 -1.98934 -0.00204 -0.0305 -2.18103 -0.33666 0 0 -1.1575 0 0 0.14151 0.00374 0.66149 0 -0.07237 0.60983 -0.77834 -0.14971 1.4911 -0.88319
ILE_98 -5.68853 0.96223 2.23254 -0.7406 0.47835 0.29636 1.50155 -1.78053 -0.0317 -0.15432 -0.85064 0.21915 0 0 0 0 0 -0.20021 0.04513 0.75293 0 0.35868 0 0.73287 0.10522 1.6187 -0.14283
GLU_99 -5.95879 0.85953 5.50259 -0.43099 0.05079 0.85095 2.98647 -2.67746 -0.02814 -0.23561 -2.79278 -0.46031 0 0 0 -0.59514 0 -0.06259 0.06487 0 3.57515 -0.34673 0 -2.7348 -0.28095 1.01828 -1.69568
THR_100 -7.16429 1.42625 6.6103 -0.13318 0.04471 0.06387 3.57651 -3.31356 -0.00204 -0.03054 -2.68315 -0.20042 0 0 0 0 0 0.00877 0.00299 0.04641 0 -0.01447 4.12354 -1.0874 -0.42661 0.59954 1.44726
ILE_101 -8.59825 1.5656 3.25593 -0.59726 0.3624 0.17362 2.33203 -2.56356 -0 -0 -0.98352 0.14478 0 0 0 0 0 -0.04516 0.10395 1.29317 0 0.23641 0 0.73287 -0.19276 0.66566 -2.11409
TYR_102 -7.14812 1.19902 5.3694 -0.93825 0.15559 0.35611 3.1347 -2.86085 -0.05851 -0.29523 -2.06373 -0.47171 0 0 0 -0.99365 0 -0.04098 0.00576 0 2.84011 -0.24951 0.0038 1.2797 -0.03351 0.59062 -0.21926
ARG_103 -6.48067 0.83978 5.87946 -0.44131 0.04055 0.22163 2.58241 -2.69269 -0.04803 -0.35531 -1.00146 0.3279 0 0 0 -0.39851 0 -0.04685 0.19358 2.0406 0 -0.17626 0 -1.2888 -0.16264 0.58742 -0.37921
ASN_104 -8.04034 1.22249 7.28762 -0.22135 0.02374 0.32791 3.93956 -3.73731 -0 -0 -3.44293 -0.38029 0 0 0 0 0 -0.0408 0.17103 0 2.83871 0.1108 0 -0.93687 -0.26804 0.59224 -0.55384
PHE_105 -7.68521 0.96622 4.48657 -0.99268 0.06632 0.42903 2.7091 -2.90259 -0 -0 -2.89741 0.05904 0 0 0 0 0 -0.02276 0.02711 0 2.1389 -0.12776 0 1.0402 -0.01169 0.47568 -2.24193
ASN_106 -4.51527 0.42984 4.42725 -0.19584 0.04437 0.30454 1.81222 -2.32543 -0.04944 -0.27223 -1.23145 -0.3827 0 0 0 0 0 0.37502 0.0024 0 1.78442 -0.04912 0 -0.93687 -0.24097 0.39186 -0.62738
GLN_107 -9.43944 0.85049 6.91977 -0.84869 0.15577 0.88308 3.55793 -3.77115 -0.00154 -0.00883 -1.05249 -0.8608 0 0 0 0 0 0.00073 0.35479 0 4.19365 0.13624 0 -0.18838 -0.09408 0.84188 1.62893
PHE_108 -10.9281 2.102 4.28726 -0.626 0.05214 0.2965 3.67352 -3.41284 -0.00703 -0.06087 -1.9719 0.01922 0 0 0 0 0 -0.02729 0.00926 0 2.92622 -0.12927 0 1.0402 0.10759 1.36249 -1.28688
VAL_109 -6.55506 0.72983 4.97579 -0.31792 0.27135 0.07352 2.96606 -2.97191 -0 -0 -2.99362 -0.12713 0 0 0 0 0 0.07799 3e-05 0.2208 0 -0.07075 0 1.9342 -0.01108 0.98913 -0.80877
SER_110 -5.21592 0.51708 5.10586 -0.02433 0 0.02387 2.44447 -2.7391 -0.00496 -0.08275 -1.87708 -0.32324 0 0 0 0 0 -0.08337 0.0222 0.76566 0 0.18029 0.60029 -0.77834 -0.14062 0.57334 -1.03666
ILE_111 -10.6647 1.97198 3.29178 -0.498 0.49282 0.09834 3.6367 -3.15163 -0 -0 -2.35003 0.46335 0 0 0 0 0 -0.03505 0.6215 1.13987 0 -0.07562 0 0.73287 -0.19316 1.17447 -3.34455
PHE_112 -11.4313 2.94625 4.20285 -0.6014 0.23038 0.28734 3.4546 -3.37112 -0 -0 -3.75651 0.12703 0 0 0 0 0 0.14975 0.00042 0 3.27483 0.07408 0 1.0402 -0.10287 1.68912 -1.78638
ASN_113 -5.44881 0.28897 6.22143 -0.16492 0.01451 0.2446 2.79091 -3.07696 -0.01265 -0.16559 -2.41807 -0.33559 0 0 0 0 0 0.09162 0.00603 0 1.43444 0.41534 0 -0.93687 -0.03275 1.01431 -0.07008
VAL_114 -9.02577 1.27739 4.23378 -0.3244 0.2886 0.07323 3.06185 -3.40854 -0.01207 -0.0947 -2.153 -0.17815 0 0 0 0 0 0.04826 0.00412 0.11841 0 -0.31455 0 1.9342 -0.01799 0.43169 -4.05765
VAL_115 -7.924 0.98845 3.03947 -0.30043 0.14495 0.06674 2.63274 -2.66631 -0 -0 -1.97411 -0.15541 0 0 0 0 0 -0.01851 0.00637 0.11844 0 -0.20211 0 1.9342 -0.15022 0.48104 -3.97871
THR_116 -6.62517 0.65811 6.42676 -0.19872 0.09198 0.07036 3.41129 -3.20212 -0.00066 -0.02197 -3.38983 -0.05236 0 0 0 0 0 0.02677 0.01677 0.07047 0 0.01352 2.32717 -1.0874 -0.04383 0.42158 -1.08729
ASP_117 -6.6642 0.50918 8.81901 -0.0995 0.0027 0.29859 3.91246 -3.87037 -0 -0 -5.11304 -0.45196 0 0 0 -1.26243 0 0.01978 0.04581 0 1.68786 0.11591 0 -2.3716 -0.08658 0.58408 -3.92429
VAL_118 -7.59899 0.84456 4.20797 -0.31073 0.21859 0.07018 2.55724 -2.90929 -0 -0 -1.97371 -0.06953 0 0 0 0 0 -0.06036 2e-05 0.04214 0 -0.31358 0 1.9342 -0.15549 0.57524 -2.94154
LYS_119 -6.6181 0.42102 6.76439 -0.74331 0.17603 0.60071 3.31424 -3.11378 -0 -0 -4.0783 -0.17943 0 0 0 -0.78948 0 -0.00381 0.15771 2.72422 0 -0.00565 0 -1.5107 -0.23475 0.36193 -2.75704
LYS_120 -6.08244 0.53607 7.36654 -0.46793 0.19131 0.23076 3.46431 -3.2179 -0 -0 -4.27534 0.11854 0 0 0 -0.32629 0 -0.0196 0.07795 2.56449 0 0.03582 0 -1.5107 -0.36259 0.55971 -1.11727
ARG_121 -6.46381 0.35454 7.59033 -0.71579 0.05957 0.4501 2.84417 -3.55375 -0.04179 -0.29581 -2.44 0.33852 0 0 0 -0.40786 0 -0.03002 0.03937 1.43756 0 -0.06988 0 -1.2888 -0.33975 0.64193 -1.89121
LEU_122 -7.3094 0.60839 4.14133 -0.47832 0.22702 0.10618 2.4135 -2.79059 -0 -0 -1.99611 0.24291 0 0 0 0 0 0.20624 0.05105 0.36249 0 -0.27492 0 0.18072 -0.336 0.43818 -4.20734
PHE_123 -5.29143 0.34236 5.27494 -1.08605 0.13287 0.44039 2.78711 -2.73669 -0 -0 -2.8429 0.02593 0 0 0 0 0 0.00307 0.09101 0 1.78311 -0.42661 0 1.0402 -0.13365 0.37468 -0.22165
GLU_124 -4.94718 0.24295 5.80483 -0.21786 0.03131 0.31008 2.32979 -2.74536 -0.01622 -0.15474 -1.78762 -0.60924 0 0 -0.72453 0 0 0.10699 0.02411 0 3.04982 -0.25094 0 -2.7348 -0.28497 0.41207 -2.1615
ASN_125 -4.79676 0.24163 5.87153 -0.17177 0.03197 0.25175 2.46848 -2.92205 -0 -0 -2.80295 -0.30728 0 0 0 0 0 0.0104 0.01381 0 1.46423 0.56566 0 -0.93687 -0.14648 0.32727 -0.83744
ALA_126 -3.8423 0.27811 4.31859 -0.02211 0 0 2.33905 -2.43764 -0.01865 -0.15967 -1.95395 -0.35361 0 0 0 0 0 -0.06589 0 0 0 -0.32181 0 1.8394 -0.17679 0.3196 -0.25767
SER_127 -3.18619 0.17102 3.80469 -0.04173 3e-05 0.05961 2.04927 -1.83368 -0 -0 -2.12962 -0.55593 0 0 -0.72453 0 0 -0.08759 0.46031 0.16163 0 -0.2628 2.01389 -0.77834 -0.66831 0.39443 -1.15383
GLY_128 -2.03953 0.35992 2.71506 -9e-05 0 0 1.13502 -1.37474 -0.04066 -0.13027 -0.58626 -0.36799 0 0 0 0 0 -0.02765 0 0 0 0.52931 0 0.83697 -0.11315 0.32483 1.22076
ASN_129 -1.91336 0.16491 2.57057 -0.19516 0.03906 0.33093 1.056 -1.28631 -0.00587 -0.04384 -1.1438 -0.99037 0 0 0 0 0 -0.00741 0.00303 0 1.84358 -0.93378 0 -0.93687 -0.13837 0.26997 -1.31708
GLY_130 -2.00954 0.11218 2.35437 -0.00042 0 0 0.91735 -1.22478 -0.05343 -0.2461 -0.68909 -0.15841 0 0 0 0 0 -0.12026 0 0 0 -1.20612 0 0.83697 -0.23457 0.38991 -1.33194
SER_131 -1.63802 0.12607 1.96984 -0.02781 0 0.04849 0.72541 -0.93934 -0 -0 0.16146 -1.11488 0 0 -0.96771 0 0 -0.02981 0.03059 0.70195 0 -0.31578 0.62525 -0.77834 0.13385 0.35435 -0.93442
GLY_132 -2.60126 0.39069 2.21954 -5e-05 0 0 1.34851 -1.29083 -0 -0 -0.53031 -0.40849 0 0 0 0 0 0.01492 0 0 0 0.36541 0 0.83697 -0.0248 0.21047 0.53076
GLY_133 -1.8854 0.22324 2.04993 -4e-05 0 0 1.10641 -1.09532 -0 -0 0.08752 -0.4016 0 0 -0.96771 0 0 -0.14545 0 0 0 -1.06614 0 0.83697 -0.42426 0.22372 -1.45814
GLY_134 -3.19825 0.35917 3.49575 -5e-05 0 0 1.74793 -1.8418 -0 -0 -1.79298 -0.41011 0 0 0 0 0 -0.18441 0 0 0 -1.45138 0 0.83697 -0.95878 0.23461 -3.16333
LEU_135 -8.17071 1.19098 3.69203 -0.55066 0.3104 0.13579 2.90359 -2.82064 -0 -0 -2.11971 -0.00567 0 0 0 0 0 0.16237 0.09615 2.88159 0 -0.14393 0 0.18072 -0.73441 0.31739 -2.67474
ASN_136 -5.17496 0.50599 5.5556 -0.30122 0.05018 0.54315 1.5271 -2.78951 -0 -0 -1.44588 -1.61907 0 0 0 0 0 -0.00624 0.33871 0 3.43702 0.0096 0 -0.93687 -0.23736 0.45318 -0.09058
ASP_137 -4.25639 0.25177 5.68127 -0.10565 0.00152 0.31661 2.10851 -2.68969 -0 -0 -2.3245 -0.4807 0 0 0 0 0 0.22289 0.00049 0 2.08841 -0.2947 0 -2.3716 -0.18455 0.44538 -1.59091
ILE_138 -7.58257 0.54435 4.5179 -0.48066 0.33072 0.09344 2.69375 -2.83618 -0.01207 -0.11007 -1.45083 0.02599 0 0 0 0 0 -0.05229 0.02832 0.4919 0 -0.46305 0 0.73287 -0.0759 0.57451 -3.02985
PHE_139 -9.48278 1.32843 4.6662 -1.00571 0.14211 0.31889 3.02973 -3.08392 -0.00139 -0.00998 -2.93171 -0.00932 0 0 0 0 0 0.01337 0.00842 0 1.78433 -0.56558 0 1.0402 0.23665 0.84161 -3.68044
GLU_140 -5.93539 0.4197 5.52642 -0.34994 0.09213 0.41672 2.35907 -2.81003 -0 -0 -1.95263 -0.65552 0 0 0 0 0 -0.04463 0.01994 0 3.43016 -0.18929 0 -2.7348 -0.04988 0.61152 -1.84645
ALA_141 -4.49795 0.23991 4.47373 -0.02285 0 0 2.34034 -2.46445 -0.0193 -0.15249 -1.77136 -0.3577 0 0 0 0 0 -0.05651 0 0 0 -0.30743 0 1.8394 -0.49942 0.31852 -0.93757
GLN_142 -8.05538 0.58713 6.87369 -0.75156 0.2469 0.88101 3.08248 -3.31441 -0.0285 -0.20679 -2.35416 -0.59108 0 0 0 -0.75893 0 0.3603 0.07617 0 2.50383 -0.16652 0 -0.18838 -0.35649 0.45888 -1.70181
LYS_143 -8.72869 0.44827 9.00265 -0.73101 0.15077 0.46089 4.32614 -3.97216 -0.02485 -0.1426 -4.92497 0.0188 0 0 -0.80757 0 0 -0.00052 0.28527 3.36289 0 0.05305 0 -1.5107 -0.19701 0.81397 -2.11738
ILE_144 -6.55224 0.45219 6.28432 -0.50333 0.39498 0.10213 2.71789 -3.02136 -0.00139 -0.00998 -2.0033 0.05469 0 0 0 0 0 -0.06504 0.0171 0.54775 0 -0.43806 0 0.73287 -0.09192 0.84999 -0.53271
GLU_145 -3.81779 0.17739 4.34862 -0.41459 0.03537 0.7845 1.39772 -1.97622 -0.0193 -0.15249 -0.20992 -0.51389 0 0 0 0 0 0.2869 0.05367 0 3.65831 -0.25087 0 -2.7348 -0.29931 0.46149 0.81476
TRP_146 -8.44331 1.43312 2.89222 -1.45139 0.30786 0.68754 1.93516 -2.34891 -0 -0.00011 -0.61882 -0.26469 0 0 0 0 0 -0.03743 0.29376 0 3.25331 -0.01122 0 1.6906 -0.28578 0.74582 -0.22228
HIS_147 -6.3842 0.49965 5.6738 -0.7204 0.11946 0.75752 1.58981 -2.59968 -0.06936 -0.3667 -1.72063 -0.67897 0 0 0 0 0 0.12338 0.02967 0 3.32778 -0.25962 0 -0.45461 0.12759 0.87287 -0.13264
GLU:CtermProteinFull_148 -3.07948 0.23251 4.59968 -0.24278 0.03445 0.43691 1.48224 -1.87209 -0.00099 -0.0043 -2.90746 -0.11643 0 0 0 0 0 0 0.01344 0 3.39792 0 0 -2.7348 0.1109 0.46268 -0.1876
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 29383 DOMAINID 28771 MODEL 5 T1055
MODEL     5
REMARK    Rerank model05.pdb score: 67.402
ATOM      1  N   GLY A   1     -20.897  -8.399 -26.233  1.00 16.330          N  
ATOM      2  CA  GLY A   1     -20.131  -8.179 -25.009  1.00 16.000          C  
ATOM      3  C   GLY A   1     -20.992  -8.176 -23.743  1.00 15.760          C  
ATOM      4  O   GLY A   1     -20.539  -8.592 -22.678  1.00 15.540          O  
ATOM      5 1H   GLY A   1     -20.262  -8.657 -26.976  1.00 19.600          H  
ATOM      6 2H   GLY A   1     -21.564  -9.143 -26.096  1.00 19.600          H  
ATOM      7 3H   GLY A   1     -21.377  -7.550 -26.493  1.00 19.600          H  
ATOM      8 1HA  GLY A   1     -19.368  -8.951 -24.923  1.00 19.200          H  
ATOM      9 2HA  GLY A   1     -19.603  -7.228 -25.086  1.00 19.200          H  
ATOM     10  N   ASN A   2     -22.253  -7.749 -23.849  1.00 15.920          N  
ATOM     11  CA  ASN A   2     -23.114  -7.666 -22.662  1.00 15.870          C  
ATOM     12  C   ASN A   2     -23.362  -9.011 -21.975  1.00 15.130          C  
ATOM     13  O   ASN A   2     -23.554  -9.069 -20.762  1.00 14.940          O  
ATOM     14  CB  ASN A   2     -24.438  -7.027 -23.024  1.00 22.240          C  
ATOM     15  CG  ASN A   2     -24.315  -5.551 -23.286  1.00 22.240          C  
ATOM     16  OD1 ASN A   2     -23.351  -4.897 -22.873  1.00 22.240          O  
ATOM     17  ND2 ASN A   2     -25.280  -5.009 -23.977  1.00 22.240          N  
ATOM     18  H   ASN A   2     -22.620  -7.417 -24.725  1.00 19.100          H  
ATOM     19  HA  ASN A   2     -22.616  -7.029 -21.928  1.00 19.040          H  
ATOM     20 1HB  ASN A   2     -24.849  -7.510 -23.910  1.00 26.690          H  
ATOM     21 2HB  ASN A   2     -25.147  -7.180 -22.210  1.00 26.690          H  
ATOM     22 1HD2 ASN A   2     -25.256  -4.031 -24.187  1.00 26.690          H  
ATOM     23 2HD2 ASN A   2     -26.046  -5.567 -24.297  1.00 26.690          H  
ATOM     24  N   GLY A   3     -23.337 -10.102 -22.741  1.00 14.860          N  
ATOM     25  CA  GLY A   3     -23.581 -11.427 -22.190  1.00 14.300          C  
ATOM     26  C   GLY A   3     -22.340 -12.088 -21.583  1.00 13.390          C  
ATOM     27  O   GLY A   3     -22.420 -13.216 -21.078  1.00 12.930          O  
ATOM     28  H   GLY A   3     -23.198 -10.022 -23.733  1.00 17.830          H  
ATOM     29 1HA  GLY A   3     -24.357 -11.354 -21.429  1.00 17.160          H  
ATOM     30 2HA  GLY A   3     -23.979 -12.067 -22.976  1.00 17.160          H  
ATOM     31  N   LYS A   4     -21.182 -11.423 -21.603  1.00 13.280          N  
ATOM     32  CA  LYS A   4     -19.972 -12.042 -21.065  1.00 12.610          C  
ATOM     33  C   LYS A   4     -19.932 -11.928 -19.545  1.00 11.930          C  
ATOM     34  O   LYS A   4     -19.091 -11.221 -18.970  1.00 11.570          O  
ATOM     35  CB  LYS A   4     -18.712 -11.441 -21.689  1.00 17.920          C  
ATOM     36  CG  LYS A   4     -18.547 -11.717 -23.182  1.00 17.920          C  
ATOM     37  CD  LYS A   4     -17.242 -11.118 -23.715  1.00 17.920          C  
ATOM     38  CE  LYS A   4     -17.041 -11.421 -25.203  1.00 17.920          C  
ATOM     39  NZ  LYS A   4     -15.759 -10.849 -25.725  1.00 17.920          N  
ATOM     40  H   LYS A   4     -21.131 -10.470 -21.981  1.00 15.940          H  
ATOM     41  HA  LYS A   4     -19.994 -13.105 -21.315  1.00 15.130          H  
ATOM     42 1HB  LYS A   4     -18.725 -10.358 -21.546  1.00 21.510          H  
ATOM     43 2HB  LYS A   4     -17.836 -11.831 -21.179  1.00 21.510          H  
ATOM     44 1HG  LYS A   4     -18.548 -12.795 -23.350  1.00 21.510          H  
ATOM     45 2HG  LYS A   4     -19.389 -11.286 -23.717  1.00 21.510          H  
ATOM     46 1HD  LYS A   4     -17.259 -10.038 -23.569  1.00 21.510          H  
ATOM     47 2HD  LYS A   4     -16.403 -11.527 -23.155  1.00 21.510          H  
ATOM     48 1HE  LYS A   4     -17.030 -12.500 -25.349  1.00 21.510          H  
ATOM     49 2HE  LYS A   4     -17.871 -10.997 -25.767  1.00 21.510          H  
ATOM     50 1HZ  LYS A   4     -15.666 -11.071 -26.708  1.00 21.510          H  
ATOM     51 2HZ  LYS A   4     -15.757  -9.846 -25.608  1.00 21.510          H  
ATOM     52 3HZ  LYS A   4     -14.980 -11.245 -25.220  1.00 21.510          H  
ATOM     53  N   TYR A   5     -20.826 -12.678 -18.906  1.00 11.930          N  
ATOM     54  CA  TYR A   5     -21.033 -12.674 -17.466  1.00 11.550          C  
ATOM     55  C   TYR A   5     -19.784 -12.950 -16.658  1.00 11.170          C  
ATOM     56  O   TYR A   5     -19.440 -12.188 -15.759  1.00 11.090          O  
ATOM     57  CB  TYR A   5     -22.098 -13.708 -17.104  1.00 16.320          C  
ATOM     58  CG  TYR A   5     -22.232 -13.929 -15.631  1.00 16.320          C  
ATOM     59  CD1 TYR A   5     -22.930 -13.039 -14.850  1.00 16.320          C  
ATOM     60  CD2 TYR A   5     -21.634 -15.046 -15.056  1.00 16.320          C  
ATOM     61  CE1 TYR A   5     -23.021 -13.256 -13.498  1.00 16.320          C  
ATOM     62  CE2 TYR A   5     -21.726 -15.259 -13.712  1.00 16.320          C  
ATOM     63  CZ  TYR A   5     -22.406 -14.371 -12.929  1.00 16.320          C  
ATOM     64  OH  TYR A   5     -22.480 -14.583 -11.574  1.00 16.320          O  
ATOM     65  H   TYR A   5     -21.449 -13.221 -19.513  1.00 14.320          H  
ATOM     66  HA  TYR A   5     -21.392 -11.683 -17.184  1.00 13.860          H  
ATOM     67 1HB  TYR A   5     -23.065 -13.385 -17.493  1.00 19.590          H  
ATOM     68 2HB  TYR A   5     -21.860 -14.660 -17.573  1.00 19.590          H  
ATOM     69  HD1 TYR A   5     -23.400 -12.164 -15.298  1.00 19.590          H  
ATOM     70  HD2 TYR A   5     -21.084 -15.752 -15.675  1.00 19.590          H  
ATOM     71  HE1 TYR A   5     -23.564 -12.554 -12.877  1.00 19.590          H  
ATOM     72  HE2 TYR A   5     -21.250 -16.130 -13.262  1.00 19.590          H  
ATOM     73  HH  TYR A   5     -22.709 -13.745 -11.128  1.00 19.590          H  
ATOM     74  N   PHE A   6     -19.093 -14.045 -16.967  1.00 11.150          N  
ATOM     75  CA  PHE A   6     -17.925 -14.394 -16.170  1.00 11.010          C  
ATOM     76  C   PHE A   6     -16.891 -13.292 -16.175  1.00 10.610          C  
ATOM     77  O   PHE A   6     -16.406 -12.862 -15.115  1.00 10.410          O  
ATOM     78  CB  PHE A   6     -17.275 -15.679 -16.681  1.00 15.470          C  
ATOM     79  CG  PHE A   6     -15.996 -15.973 -15.975  1.00 15.470          C  
ATOM     80  CD1 PHE A   6     -15.999 -16.538 -14.713  1.00 15.470          C  
ATOM     81  CD2 PHE A   6     -14.776 -15.668 -16.569  1.00 15.470          C  
ATOM     82  CE1 PHE A   6     -14.816 -16.790 -14.057  1.00 15.470          C  
ATOM     83  CE2 PHE A   6     -13.598 -15.918 -15.915  1.00 15.470          C  
ATOM     84  CZ  PHE A   6     -13.616 -16.479 -14.657  1.00 15.470          C  
ATOM     85  H   PHE A   6     -19.404 -14.626 -17.728  1.00 13.380          H  
ATOM     86  HA  PHE A   6     -18.246 -14.555 -15.145  1.00 13.210          H  
ATOM     87 1HB  PHE A   6     -17.954 -16.516 -16.531  1.00 18.560          H  
ATOM     88 2HB  PHE A   6     -17.072 -15.599 -17.743  1.00 18.560          H  
ATOM     89  HD1 PHE A   6     -16.948 -16.779 -14.235  1.00 18.560          H  
ATOM     90  HD2 PHE A   6     -14.758 -15.217 -17.565  1.00 18.560          H  
ATOM     91  HE1 PHE A   6     -14.829 -17.232 -13.062  1.00 18.560          H  
ATOM     92  HE2 PHE A   6     -12.648 -15.670 -16.389  1.00 18.560          H  
ATOM     93  HZ  PHE A   6     -12.680 -16.677 -14.137  1.00 18.560          H  
ATOM     94  N   SER A   7     -16.550 -12.813 -17.368  1.00 10.690          N  
ATOM     95  CA  SER A   7     -15.539 -11.792 -17.500  1.00 10.580          C  
ATOM     96  C   SER A   7     -15.940 -10.524 -16.764  1.00 10.010          C  
ATOM     97  O   SER A   7     -15.118  -9.938 -16.059  1.00 10.080          O  
ATOM     98  CB  SER A   7     -15.312 -11.471 -18.963  1.00 14.860          C  
ATOM     99  OG  SER A   7     -14.767 -12.571 -19.649  1.00 14.860          O  
ATOM    100  H   SER A   7     -16.975 -13.195 -18.199  1.00 12.830          H  
ATOM    101  HA  SER A   7     -14.612 -12.168 -17.065  1.00 12.700          H  
ATOM    102 1HB  SER A   7     -16.260 -11.186 -19.419  1.00 17.830          H  
ATOM    103 2HB  SER A   7     -14.642 -10.619 -19.044  1.00 17.830          H  
ATOM    104  HG  SER A   7     -14.591 -12.261 -20.541  1.00 17.830          H  
ATOM    105  N   LYS A   8     -17.207 -10.098 -16.877  1.00  9.680          N  
ATOM    106  CA  LYS A   8     -17.633  -8.884 -16.188  1.00  9.390          C  
ATOM    107  C   LYS A   8     -17.484  -8.992 -14.678  1.00  8.490          C  
ATOM    108  O   LYS A   8     -16.956  -8.079 -14.035  1.00  8.720          O  
ATOM    109  CB  LYS A   8     -19.082  -8.529 -16.530  1.00 13.260          C  
ATOM    110  CG  LYS A   8     -19.592  -7.243 -15.839  1.00 13.260          C  
ATOM    111  CD  LYS A   8     -21.005  -6.869 -16.280  1.00 13.260          C  
ATOM    112  CE  LYS A   8     -21.517  -5.665 -15.481  1.00 13.260          C  
ATOM    113  NZ  LYS A   8     -22.878  -5.235 -15.900  1.00 13.260          N  
ATOM    114  H   LYS A   8     -17.871 -10.597 -17.479  1.00 11.620          H  
ATOM    115  HA  LYS A   8     -16.998  -8.066 -16.522  1.00 11.270          H  
ATOM    116 1HB  LYS A   8     -19.183  -8.411 -17.609  1.00 15.910          H  
ATOM    117 2HB  LYS A   8     -19.732  -9.357 -16.232  1.00 15.910          H  
ATOM    118 1HG  LYS A   8     -19.599  -7.387 -14.756  1.00 15.910          H  
ATOM    119 2HG  LYS A   8     -18.918  -6.417 -16.068  1.00 15.910          H  
ATOM    120 1HD  LYS A   8     -21.012  -6.629 -17.345  1.00 15.910          H  
ATOM    121 2HD  LYS A   8     -21.671  -7.715 -16.109  1.00 15.910          H  
ATOM    122 1HE  LYS A   8     -21.555  -5.946 -14.429  1.00 15.910          H  
ATOM    123 2HE  LYS A   8     -20.829  -4.824 -15.596  1.00 15.910          H  
ATOM    124 1HZ  LYS A   8     -23.160  -4.446 -15.285  1.00 15.910          H  
ATOM    125 2HZ  LYS A   8     -22.875  -4.939 -16.863  1.00 15.910          H  
ATOM    126 3HZ  LYS A   8     -23.530  -5.989 -15.778  1.00 15.910          H  
ATOM    127  N   VAL A   9     -17.930 -10.110 -14.108  1.00  7.650          N  
ATOM    128  CA  VAL A   9     -17.882 -10.291 -12.665  1.00  6.880          C  
ATOM    129  C   VAL A   9     -16.437 -10.290 -12.167  1.00  6.580          C  
ATOM    130  O   VAL A   9     -16.101  -9.626 -11.171  1.00  6.520          O  
ATOM    131  CB  VAL A   9     -18.601 -11.622 -12.311  1.00  9.940          C  
ATOM    132  CG1 VAL A   9     -18.441 -12.020 -10.842  1.00  9.940          C  
ATOM    133  CG2 VAL A   9     -20.073 -11.472 -12.611  1.00  9.940          C  
ATOM    134  H   VAL A   9     -18.352 -10.832 -14.706  1.00  9.180          H  
ATOM    135  HA  VAL A   9     -18.410  -9.464 -12.206  1.00  8.260          H  
ATOM    136  HB  VAL A   9     -18.174 -12.421 -12.927  1.00 11.930          H  
ATOM    137 1HG1 VAL A   9     -18.961 -12.959 -10.677  1.00 11.930          H  
ATOM    138 2HG1 VAL A   9     -17.395 -12.141 -10.596  1.00 11.930          H  
ATOM    139 3HG1 VAL A   9     -18.877 -11.275 -10.216  1.00 11.930          H  
ATOM    140 1HG2 VAL A   9     -20.558 -12.402 -12.389  1.00 11.930          H  
ATOM    141 2HG2 VAL A   9     -20.499 -10.690 -11.995  1.00 11.930          H  
ATOM    142 3HG2 VAL A   9     -20.227 -11.224 -13.652  1.00 11.930          H  
ATOM    143  N   GLY A  10     -15.579 -11.040 -12.860  1.00  6.710          N  
ATOM    144  CA  GLY A  10     -14.166 -11.124 -12.531  1.00  6.770          C  
ATOM    145  C   GLY A  10     -13.428  -9.784 -12.673  1.00  6.070          C  
ATOM    146  O   GLY A  10     -12.808  -9.298 -11.722  1.00  6.150          O  
ATOM    147  H   GLY A  10     -15.930 -11.583 -13.659  1.00  8.050          H  
ATOM    148 1HA  GLY A  10     -14.058 -11.496 -11.513  1.00  8.120          H  
ATOM    149 2HA  GLY A  10     -13.702 -11.861 -13.187  1.00  8.120          H  
ATOM    150  N   SER A  11     -13.521  -9.175 -13.857  1.00  5.740          N  
ATOM    151  CA  SER A  11     -12.844  -7.922 -14.199  1.00  5.470          C  
ATOM    152  C   SER A  11     -13.227  -6.778 -13.281  1.00  4.680          C  
ATOM    153  O   SER A  11     -12.369  -6.033 -12.801  1.00  4.730          O  
ATOM    154  CB  SER A  11     -13.177  -7.540 -15.626  1.00  7.770          C  
ATOM    155  OG  SER A  11     -12.544  -6.346 -15.994  1.00  7.770          O  
ATOM    156  H   SER A  11     -14.069  -9.624 -14.588  1.00  6.890          H  
ATOM    157  HA  SER A  11     -11.770  -8.083 -14.119  1.00  6.560          H  
ATOM    158 1HB  SER A  11     -12.873  -8.341 -16.297  1.00  9.320          H  
ATOM    159 2HB  SER A  11     -14.259  -7.427 -15.725  1.00  9.320          H  
ATOM    160  HG  SER A  11     -12.797  -6.183 -16.903  1.00  9.320          H  
ATOM    161  N   ALA A  12     -14.523  -6.661 -13.002  1.00  4.330          N  
ATOM    162  CA  ALA A  12     -15.082  -5.635 -12.143  1.00  3.960          C  
ATOM    163  C   ALA A  12     -14.603  -5.748 -10.699  1.00  3.450          C  
ATOM    164  O   ALA A  12     -14.743  -4.801  -9.929  1.00  3.770          O  
ATOM    165  CB  ALA A  12     -16.594  -5.707 -12.181  1.00  5.690          C  
ATOM    166  H   ALA A  12     -15.190  -7.296 -13.444  1.00  5.200          H  
ATOM    167  HA  ALA A  12     -14.762  -4.670 -12.533  1.00  4.750          H  
ATOM    168 1HB  ALA A  12     -16.988  -4.914 -11.588  1.00  6.830          H  
ATOM    169 2HB  ALA A  12     -16.936  -5.596 -13.209  1.00  6.830          H  
ATOM    170 3HB  ALA A  12     -16.923  -6.673 -11.789  1.00  6.830          H  
ATOM    171  N   GLY A  13     -14.075  -6.907 -10.305  1.00  3.180          N  
ATOM    172  CA  GLY A  13     -13.642  -7.107  -8.947  1.00  3.110          C  
ATOM    173  C   GLY A  13     -14.683  -7.706  -8.004  1.00  2.460          C  
ATOM    174  O   GLY A  13     -14.501  -7.607  -6.792  1.00  2.520          O  
ATOM    175  H   GLY A  13     -13.879  -7.650 -10.980  1.00  3.820          H  
ATOM    176 1HA  GLY A  13     -12.768  -7.759  -8.970  1.00  3.730          H  
ATOM    177 2HA  GLY A  13     -13.297  -6.157  -8.544  1.00  3.730          H  
ATOM    178  N   LEU A  14     -15.781  -8.300  -8.500  1.00  2.140          N  
ATOM    179  CA  LEU A  14     -16.760  -8.866  -7.566  1.00  1.870          C  
ATOM    180  C   LEU A  14     -16.207 -10.058  -6.806  1.00  1.650          C  
ATOM    181  O   LEU A  14     -16.574 -10.287  -5.648  1.00  1.520          O  
ATOM    182  CB  LEU A  14     -18.062  -9.231  -8.273  1.00  2.730          C  
ATOM    183  CG  LEU A  14     -18.949  -8.058  -8.743  1.00  2.730          C  
ATOM    184  CD1 LEU A  14     -20.065  -8.564  -9.589  1.00  2.730          C  
ATOM    185  CD2 LEU A  14     -19.546  -7.330  -7.505  1.00  2.730          C  
ATOM    186  H   LEU A  14     -15.916  -8.439  -9.509  1.00  2.570          H  
ATOM    187  HA  LEU A  14     -16.981  -8.109  -6.825  1.00  2.240          H  
ATOM    188 1HB  LEU A  14     -17.776  -9.770  -9.149  1.00  3.270          H  
ATOM    189 2HB  LEU A  14     -18.651  -9.883  -7.625  1.00  3.270          H  
ATOM    190  HG  LEU A  14     -18.364  -7.386  -9.346  1.00  3.270          H  
ATOM    191 1HD1 LEU A  14     -20.684  -7.733  -9.918  1.00  3.270          H  
ATOM    192 2HD1 LEU A  14     -19.670  -9.064 -10.442  1.00  3.270          H  
ATOM    193 3HD1 LEU A  14     -20.649  -9.240  -9.028  1.00  3.270          H  
ATOM    194 1HD2 LEU A  14     -20.180  -6.510  -7.837  1.00  3.270          H  
ATOM    195 2HD2 LEU A  14     -20.132  -8.024  -6.922  1.00  3.270          H  
ATOM    196 3HD2 LEU A  14     -18.779  -6.924  -6.873  1.00  3.270          H  
ATOM    197  N   LYS A  15     -15.328 -10.834  -7.442  1.00  1.840          N  
ATOM    198  CA  LYS A  15     -14.768 -11.981  -6.745  1.00  1.900          C  
ATOM    199  C   LYS A  15     -13.704 -11.490  -5.782  1.00  1.880          C  
ATOM    200  O   LYS A  15     -13.500 -12.073  -4.715  1.00  1.930          O  
ATOM    201  CB  LYS A  15     -14.195 -13.015  -7.711  1.00  2.640          C  
ATOM    202  CG  LYS A  15     -15.232 -13.706  -8.610  1.00  2.640          C  
ATOM    203  CD  LYS A  15     -16.300 -14.451  -7.776  1.00  2.640          C  
ATOM    204  CE  LYS A  15     -17.193 -15.329  -8.621  1.00  2.640          C  
ATOM    205  NZ  LYS A  15     -18.286 -15.934  -7.806  1.00  2.640          N  
ATOM    206  H   LYS A  15     -15.065 -10.618  -8.396  1.00  2.210          H  
ATOM    207  HA  LYS A  15     -15.547 -12.446  -6.145  1.00  2.280          H  
ATOM    208 1HB  LYS A  15     -13.458 -12.537  -8.357  1.00  3.160          H  
ATOM    209 2HB  LYS A  15     -13.680 -13.789  -7.143  1.00  3.160          H  
ATOM    210 1HG  LYS A  15     -15.720 -12.953  -9.220  1.00  3.160          H  
ATOM    211 2HG  LYS A  15     -14.732 -14.414  -9.270  1.00  3.160          H  
ATOM    212 1HD  LYS A  15     -15.824 -15.065  -7.003  1.00  3.160          H  
ATOM    213 2HD  LYS A  15     -16.961 -13.733  -7.286  1.00  3.160          H  
ATOM    214 1HE  LYS A  15     -17.632 -14.740  -9.422  1.00  3.160          H  
ATOM    215 2HE  LYS A  15     -16.595 -16.128  -9.055  1.00  3.160          H  
ATOM    216 1HZ  LYS A  15     -18.861 -16.512  -8.387  1.00  3.160          H  
ATOM    217 2HZ  LYS A  15     -17.918 -16.506  -7.020  1.00  3.160          H  
ATOM    218 3HZ  LYS A  15     -18.864 -15.172  -7.399  1.00  3.160          H  
ATOM    219  N   GLN A  16     -13.025 -10.406  -6.156  1.00  1.950          N  
ATOM    220  CA  GLN A  16     -12.000  -9.839  -5.296  1.00  2.110          C  
ATOM    221  C   GLN A  16     -12.668  -9.288  -4.045  1.00  1.930          C  
ATOM    222  O   GLN A  16     -12.177  -9.485  -2.936  1.00  2.130          O  
ATOM    223  CB  GLN A  16     -11.268  -8.706  -6.009  1.00  2.890          C  
ATOM    224  CG  GLN A  16     -10.415  -9.139  -7.178  1.00  2.890          C  
ATOM    225  CD  GLN A  16      -9.838  -7.946  -7.903  1.00  2.890          C  
ATOM    226  OE1 GLN A  16     -10.184  -6.794  -7.563  1.00  2.890          O  
ATOM    227  NE2 GLN A  16      -8.985  -8.190  -8.887  1.00  2.890          N  
ATOM    228  H   GLN A  16     -13.229  -9.996  -7.056  1.00  2.340          H  
ATOM    229  HA  GLN A  16     -11.295 -10.617  -5.006  1.00  2.530          H  
ATOM    230 1HB  GLN A  16     -11.990  -7.979  -6.364  1.00  3.470          H  
ATOM    231 2HB  GLN A  16     -10.623  -8.196  -5.297  1.00  3.470          H  
ATOM    232 1HG  GLN A  16      -9.594  -9.756  -6.811  1.00  3.470          H  
ATOM    233 2HG  GLN A  16     -11.026  -9.707  -7.879  1.00  3.470          H  
ATOM    234 1HE2 GLN A  16      -8.581  -7.434  -9.407  1.00  3.470          H  
ATOM    235 2HE2 GLN A  16      -8.746  -9.134  -9.125  1.00  3.470          H  
ATOM    236  N   LEU A  17     -13.818  -8.631  -4.239  1.00  1.680          N  
ATOM    237  CA  LEU A  17     -14.613  -8.031  -3.182  1.00  1.660          C  
ATOM    238  C   LEU A  17     -15.155  -9.115  -2.262  1.00  1.730          C  
ATOM    239  O   LEU A  17     -15.046  -9.005  -1.037  1.00  1.810          O  
ATOM    240  CB  LEU A  17     -15.733  -7.206  -3.848  1.00  2.330          C  
ATOM    241  CG  LEU A  17     -16.776  -6.459  -2.983  1.00  2.330          C  
ATOM    242  CD1 LEU A  17     -16.098  -5.475  -2.084  1.00  2.330          C  
ATOM    243  CD2 LEU A  17     -17.739  -5.726  -3.934  1.00  2.330          C  
ATOM    244  H   LEU A  17     -14.136  -8.486  -5.196  1.00  2.020          H  
ATOM    245  HA  LEU A  17     -13.969  -7.370  -2.607  1.00  1.990          H  
ATOM    246 1HB  LEU A  17     -15.262  -6.470  -4.500  1.00  2.800          H  
ATOM    247 2HB  LEU A  17     -16.297  -7.884  -4.483  1.00  2.800          H  
ATOM    248  HG  LEU A  17     -17.341  -7.168  -2.372  1.00  2.800          H  
ATOM    249 1HD1 LEU A  17     -16.838  -4.933  -1.510  1.00  2.800          H  
ATOM    250 2HD1 LEU A  17     -15.433  -5.998  -1.421  1.00  2.800          H  
ATOM    251 3HD1 LEU A  17     -15.552  -4.796  -2.665  1.00  2.800          H  
ATOM    252 1HD2 LEU A  17     -18.498  -5.192  -3.356  1.00  2.800          H  
ATOM    253 2HD2 LEU A  17     -17.187  -5.016  -4.541  1.00  2.800          H  
ATOM    254 3HD2 LEU A  17     -18.231  -6.447  -4.583  1.00  2.800          H  
ATOM    255  N   THR A  18     -15.703 -10.186  -2.841  1.00  1.830          N  
ATOM    256  CA  THR A  18     -16.221 -11.298  -2.064  1.00  2.020          C  
ATOM    257  C   THR A  18     -15.118 -11.920  -1.218  1.00  2.150          C  
ATOM    258  O   THR A  18     -15.273 -12.133  -0.007  1.00  2.320          O  
ATOM    259  CB  THR A  18     -16.836 -12.363  -3.000  1.00  2.750          C  
ATOM    260  OG1 THR A  18     -17.939 -11.797  -3.699  1.00  2.750          O  
ATOM    261  CG2 THR A  18     -17.330 -13.560  -2.216  1.00  2.750          C  
ATOM    262  H   THR A  18     -15.825 -10.218  -3.855  1.00  2.200          H  
ATOM    263  HA  THR A  18     -16.998 -10.922  -1.400  1.00  2.420          H  
ATOM    264  HB  THR A  18     -16.083 -12.687  -3.719  1.00  3.300          H  
ATOM    265  HG1 THR A  18     -17.629 -11.121  -4.354  1.00  3.300          H  
ATOM    266 1HG2 THR A  18     -17.760 -14.290  -2.901  1.00  3.300          H  
ATOM    267 2HG2 THR A  18     -16.505 -14.025  -1.676  1.00  3.300          H  
ATOM    268 3HG2 THR A  18     -18.090 -13.238  -1.514  1.00  3.300          H  
ATOM    269  N   ASN A  19     -13.955 -12.187  -1.812  1.00  2.160          N  
ATOM    270  CA  ASN A  19     -12.933 -12.792  -0.992  1.00  2.460          C  
ATOM    271  C   ASN A  19     -12.409 -11.849   0.080  1.00  2.490          C  
ATOM    272  O   ASN A  19     -12.251 -12.285   1.231  1.00  3.000          O  
ATOM    273  CB  ASN A  19     -11.810 -13.325  -1.841  1.00  3.320          C  
ATOM    274  CG  ASN A  19     -12.168 -14.596  -2.510  1.00  3.320          C  
ATOM    275  OD1 ASN A  19     -13.083 -15.311  -2.087  1.00  3.320          O  
ATOM    276  ND2 ASN A  19     -11.464 -14.903  -3.561  1.00  3.320          N  
ATOM    277  H   ASN A  19     -13.808 -12.019  -2.813  1.00  2.590          H  
ATOM    278  HA  ASN A  19     -13.386 -13.636  -0.477  1.00  2.950          H  
ATOM    279 1HB  ASN A  19     -11.571 -12.585  -2.610  1.00  3.990          H  
ATOM    280 2HB  ASN A  19     -10.925 -13.464  -1.240  1.00  3.990          H  
ATOM    281 1HD2 ASN A  19     -11.659 -15.747  -4.060  1.00  3.990          H  
ATOM    282 2HD2 ASN A  19     -10.735 -14.294  -3.873  1.00  3.990          H  
ATOM    283  N   LYS A  20     -12.174 -10.573  -0.270  1.00  2.060          N  
ATOM    284  CA  LYS A  20     -11.621  -9.575   0.641  1.00  2.170          C  
ATOM    285  C   LYS A  20     -12.516  -9.254   1.835  1.00  2.170          C  
ATOM    286  O   LYS A  20     -12.030  -9.094   2.954  1.00  2.410          O  
ATOM    287  CB  LYS A  20     -11.225  -8.332  -0.131  1.00  2.990          C  
ATOM    288  CG  LYS A  20      -9.978  -8.483  -0.997  1.00  2.990          C  
ATOM    289  CD  LYS A  20      -9.690  -7.187  -1.764  1.00  2.990          C  
ATOM    290  CE  LYS A  20      -8.493  -7.324  -2.717  1.00  2.990          C  
ATOM    291  NZ  LYS A  20      -7.190  -7.494  -1.994  1.00  2.990          N  
ATOM    292  H   LYS A  20     -12.343 -10.277  -1.236  1.00  2.470          H  
ATOM    293  HA  LYS A  20     -10.707  -9.969   1.033  1.00  2.600          H  
ATOM    294 1HB  LYS A  20     -12.048  -8.038  -0.780  1.00  3.590          H  
ATOM    295 2HB  LYS A  20     -11.031  -7.551   0.551  1.00  3.590          H  
ATOM    296 1HG  LYS A  20      -9.141  -8.711  -0.343  1.00  3.590          H  
ATOM    297 2HG  LYS A  20     -10.099  -9.309  -1.690  1.00  3.590          H  
ATOM    298 1HD  LYS A  20     -10.573  -6.920  -2.351  1.00  3.590          H  
ATOM    299 2HD  LYS A  20      -9.491  -6.384  -1.056  1.00  3.590          H  
ATOM    300 1HE  LYS A  20      -8.655  -8.187  -3.363  1.00  3.590          H  
ATOM    301 2HE  LYS A  20      -8.437  -6.429  -3.337  1.00  3.590          H  
ATOM    302 1HZ  LYS A  20      -6.441  -7.574  -2.669  1.00  3.590          H  
ATOM    303 2HZ  LYS A  20      -7.023  -6.690  -1.404  1.00  3.590          H  
ATOM    304 3HZ  LYS A  20      -7.215  -8.327  -1.427  1.00  3.590          H  
ATOM    305  N   LEU A  21     -13.830  -9.245   1.632  1.00  2.020          N  
ATOM    306  CA  LEU A  21     -14.775  -8.957   2.705  1.00  2.110          C  
ATOM    307  C   LEU A  21     -15.131 -10.198   3.517  1.00  2.290          C  
ATOM    308  O   LEU A  21     -15.973 -10.131   4.415  1.00  2.620          O  
ATOM    309  CB  LEU A  21     -16.087  -8.384   2.152  1.00  2.920          C  
ATOM    310  CG  LEU A  21     -16.055  -7.038   1.432  1.00  2.920          C  
ATOM    311  CD1 LEU A  21     -17.441  -6.724   0.918  1.00  2.920          C  
ATOM    312  CD2 LEU A  21     -15.627  -5.980   2.332  1.00  2.920          C  
ATOM    313  H   LEU A  21     -14.193  -9.356   0.678  1.00  2.420          H  
ATOM    314  HA  LEU A  21     -14.314  -8.248   3.386  1.00  2.530          H  
ATOM    315 1HB  LEU A  21     -16.455  -9.102   1.426  1.00  3.500          H  
ATOM    316 2HB  LEU A  21     -16.806  -8.310   2.960  1.00  3.500          H  
ATOM    317  HG  LEU A  21     -15.372  -7.092   0.599  1.00  3.500          H  
ATOM    318 1HD1 LEU A  21     -17.437  -5.773   0.421  1.00  3.500          H  
ATOM    319 2HD1 LEU A  21     -17.759  -7.494   0.223  1.00  3.500          H  
ATOM    320 3HD1 LEU A  21     -18.131  -6.673   1.758  1.00  3.500          H  
ATOM    321 1HD2 LEU A  21     -15.617  -5.048   1.791  1.00  3.500          H  
ATOM    322 2HD2 LEU A  21     -16.316  -5.904   3.159  1.00  3.500          H  
ATOM    323 3HD2 LEU A  21     -14.641  -6.190   2.692  1.00  3.500          H  
ATOM    324  N   ASP A  22     -14.499 -11.336   3.203  1.00  2.290          N  
ATOM    325  CA  ASP A  22     -14.729 -12.622   3.849  1.00  2.550          C  
ATOM    326  C   ASP A  22     -16.164 -13.069   3.662  1.00  2.670          C  
ATOM    327  O   ASP A  22     -16.790 -13.563   4.598  1.00  2.990          O  
ATOM    328  CB  ASP A  22     -14.506 -12.525   5.343  1.00  3.470          C  
ATOM    329  CG  ASP A  22     -14.043 -13.868   6.029  1.00  3.470          C  
ATOM    330  OD1 ASP A  22     -13.217 -14.551   5.425  1.00  3.470          O  
ATOM    331  OD2 ASP A  22     -14.452 -14.162   7.131  1.00  3.470          O  
ATOM    332  H   ASP A  22     -13.795 -11.342   2.464  1.00  2.750          H  
ATOM    333  HA  ASP A  22     -14.050 -13.353   3.415  1.00  3.060          H  
ATOM    334 1HB  ASP A  22     -13.817 -11.729   5.514  1.00  4.160          H  
ATOM    335 2HB  ASP A  22     -15.445 -12.231   5.808  1.00  4.160          H  
ATOM    336  N   ILE A  23     -16.689 -12.916   2.460  1.00  2.930          N  
ATOM    337  CA  ILE A  23     -18.049 -13.305   2.212  1.00  3.620          C  
ATOM    338  C   ILE A  23     -18.208 -14.622   1.511  1.00  3.960          C  
ATOM    339  O   ILE A  23     -17.662 -14.843   0.434  1.00  4.370          O  
ATOM    340  CB  ILE A  23     -18.761 -12.202   1.412  1.00  4.790          C  
ATOM    341  CG1 ILE A  23     -18.816 -10.940   2.295  1.00  4.790          C  
ATOM    342  CG2 ILE A  23     -20.113 -12.674   0.846  1.00  4.790          C  
ATOM    343  CD1 ILE A  23     -19.339  -9.720   1.612  1.00  4.790          C  
ATOM    344  H   ILE A  23     -16.136 -12.520   1.692  1.00  3.520          H  
ATOM    345  HA  ILE A  23     -18.557 -13.386   3.174  1.00  4.340          H  
ATOM    346  HB  ILE A  23     -18.128 -11.925   0.573  1.00  5.750          H  
ATOM    347 1HG1 ILE A  23     -19.392 -11.137   3.172  1.00  5.750          H  
ATOM    348 2HG1 ILE A  23     -17.812 -10.723   2.613  1.00  5.750          H  
ATOM    349 1HG2 ILE A  23     -20.568 -11.889   0.276  1.00  5.750          H  
ATOM    350 2HG2 ILE A  23     -19.967 -13.511   0.187  1.00  5.750          H  
ATOM    351 3HG2 ILE A  23     -20.768 -12.966   1.632  1.00  5.750          H  
ATOM    352 1HD1 ILE A  23     -19.306  -8.881   2.300  1.00  5.750          H  
ATOM    353 2HD1 ILE A  23     -18.728  -9.509   0.744  1.00  5.750          H  
ATOM    354 3HD1 ILE A  23     -20.365  -9.872   1.296  1.00  5.750          H  
ATOM    355  N   ASN A  24     -19.015 -15.490   2.089  1.00  4.200          N  
ATOM    356  CA  ASN A  24     -19.317 -16.745   1.442  1.00  4.520          C  
ATOM    357  C   ASN A  24     -18.126 -17.644   1.098  1.00  4.370          C  
ATOM    358  O   ASN A  24     -17.841 -18.596   1.822  1.00  4.590          O  
ATOM    359  CB  ASN A  24     -20.207 -16.508   0.227  1.00  6.200          C  
ATOM    360  CG  ASN A  24     -21.569 -15.960   0.646  1.00  6.200          C  
ATOM    361  OD1 ASN A  24     -21.972 -16.095   1.808  1.00  6.200          O  
ATOM    362  ND2 ASN A  24     -22.275 -15.345  -0.260  1.00  6.200          N  
ATOM    363  H   ASN A  24     -19.419 -15.275   2.999  1.00  5.040          H  
ATOM    364  HA  ASN A  24     -19.917 -17.322   2.150  1.00  5.420          H  
ATOM    365 1HB  ASN A  24     -19.749 -15.818  -0.476  1.00  7.440          H  
ATOM    366 2HB  ASN A  24     -20.357 -17.449  -0.300  1.00  7.440          H  
ATOM    367 1HD2 ASN A  24     -23.162 -14.953  -0.027  1.00  7.440          H  
ATOM    368 2HD2 ASN A  24     -21.949 -15.254  -1.218  1.00  7.440          H  
ATOM    369  N   GLU A  25     -17.553 -17.438  -0.083  1.00  4.290          N  
ATOM    370  CA  GLU A  25     -16.605 -18.369  -0.687  1.00  4.380          C  
ATOM    371  C   GLU A  25     -15.306 -18.819   0.035  1.00  4.070          C  
ATOM    372  O   GLU A  25     -15.044 -20.021  -0.037  1.00  4.360          O  
ATOM    373  CB  GLU A  25     -16.231 -17.839  -2.075  1.00  6.100          C  
ATOM    374  CG  GLU A  25     -17.387 -17.928  -3.116  1.00  6.100          C  
ATOM    375  CD  GLU A  25     -17.015 -17.368  -4.475  1.00  6.100          C  
ATOM    376  OE1 GLU A  25     -15.912 -16.930  -4.614  1.00  6.100          O  
ATOM    377  OE2 GLU A  25     -17.839 -17.392  -5.369  1.00  6.100          O  
ATOM    378  H   GLU A  25     -17.779 -16.566  -0.552  1.00  5.150          H  
ATOM    379  HA  GLU A  25     -17.171 -19.284  -0.858  1.00  5.260          H  
ATOM    380 1HB  GLU A  25     -15.923 -16.792  -1.993  1.00  7.320          H  
ATOM    381 2HB  GLU A  25     -15.380 -18.399  -2.461  1.00  7.320          H  
ATOM    382 1HG  GLU A  25     -17.680 -18.971  -3.232  1.00  7.320          H  
ATOM    383 2HG  GLU A  25     -18.248 -17.379  -2.731  1.00  7.320          H  
ATOM    384  N   CYS A  26     -14.459 -18.014   0.726  1.00  3.920          N  
ATOM    385  CA  CYS A  26     -14.303 -16.578   0.998  1.00  3.900          C  
ATOM    386  C   CYS A  26     -12.810 -16.579   1.348  1.00  3.140          C  
ATOM    387  O   CYS A  26     -12.273 -17.685   1.444  1.00  3.250          O  
ATOM    388  CB  CYS A  26     -15.044 -16.112   2.226  1.00  5.470          C  
ATOM    389  SG  CYS A  26     -14.423 -16.821   3.753  1.00  5.470          S  
ATOM    390  H   CYS A  26     -13.707 -18.545   1.144  1.00  4.700          H  
ATOM    391  HA  CYS A  26     -14.518 -15.968   0.118  1.00  4.680          H  
ATOM    392 1HB  CYS A  26     -14.931 -15.069   2.276  1.00  6.560          H  
ATOM    393 2HB  CYS A  26     -16.074 -16.319   2.162  1.00  6.560          H  
ATOM    394  HG  CYS A  26     -14.410 -15.685   4.501  1.00  6.560          H  
ATOM    395  N   ALA A  27     -12.080 -15.454   1.544  1.00  2.950          N  
ATOM    396  CA  ALA A  27     -10.693 -15.734   1.942  1.00  2.810          C  
ATOM    397  C   ALA A  27      -9.935 -14.776   2.884  1.00  2.240          C  
ATOM    398  O   ALA A  27      -9.183 -15.253   3.728  1.00  2.640          O  
ATOM    399  CB  ALA A  27      -9.861 -15.852   0.679  1.00  3.990          C  
ATOM    400  H   ALA A  27     -12.419 -14.498   1.457  1.00  3.540          H  
ATOM    401  HA  ALA A  27     -10.701 -16.696   2.449  1.00  3.370          H  
ATOM    402 1HB  ALA A  27      -8.842 -16.153   0.943  1.00  4.790          H  
ATOM    403 2HB  ALA A  27     -10.299 -16.602   0.019  1.00  4.790          H  
ATOM    404 3HB  ALA A  27      -9.830 -14.899   0.177  1.00  4.790          H  
ATOM    405  N   THR A  28     -10.075 -13.454   2.777  1.00  2.010          N  
ATOM    406  CA  THR A  28      -9.069 -12.628   3.484  1.00  1.960          C  
ATOM    407  C   THR A  28      -9.115 -12.622   4.990  1.00  1.810          C  
ATOM    408  O   THR A  28      -8.096 -12.832   5.644  1.00  1.680          O  
ATOM    409  CB  THR A  28      -9.093 -11.176   2.994  1.00  2.760          C  
ATOM    410  OG1 THR A  28      -8.724 -11.164   1.610  1.00  2.760          O  
ATOM    411  CG2 THR A  28      -8.130 -10.265   3.807  1.00  2.760          C  
ATOM    412  H   THR A  28     -10.786 -13.028   2.184  1.00  2.410          H  
ATOM    413  HA  THR A  28      -8.090 -13.027   3.207  1.00  2.350          H  
ATOM    414  HB  THR A  28     -10.100 -10.791   3.098  1.00  3.320          H  
ATOM    415  HG1 THR A  28      -9.382 -11.643   1.108  1.00  3.320          H  
ATOM    416 1HG2 THR A  28      -8.188  -9.250   3.415  1.00  3.320          H  
ATOM    417 2HG2 THR A  28      -8.409 -10.246   4.858  1.00  3.320          H  
ATOM    418 3HG2 THR A  28      -7.108 -10.632   3.714  1.00  3.320          H  
ATOM    419  N   VAL A  29     -10.271 -12.359   5.550  1.00  1.990          N  
ATOM    420  CA  VAL A  29     -10.343 -12.276   6.991  1.00  2.060          C  
ATOM    421  C   VAL A  29     -10.108 -13.661   7.598  1.00  1.820          C  
ATOM    422  O   VAL A  29      -9.360 -13.795   8.581  1.00  1.830          O  
ATOM    423  CB  VAL A  29     -11.646 -11.627   7.411  1.00  2.860          C  
ATOM    424  CG1 VAL A  29     -11.784 -11.676   8.783  1.00  2.860          C  
ATOM    425  CG2 VAL A  29     -11.669 -10.167   6.920  1.00  2.860          C  
ATOM    426  H   VAL A  29     -11.070 -12.201   4.960  1.00  2.390          H  
ATOM    427  HA  VAL A  29      -9.550 -11.627   7.335  1.00  2.470          H  
ATOM    428  HB  VAL A  29     -12.423 -12.155   7.032  1.00  3.430          H  
ATOM    429 1HG1 VAL A  29     -12.718 -11.210   9.050  1.00  3.430          H  
ATOM    430 2HG1 VAL A  29     -11.782 -12.700   9.141  1.00  3.430          H  
ATOM    431 3HG1 VAL A  29     -10.954 -11.133   9.205  1.00  3.430          H  
ATOM    432 1HG2 VAL A  29     -12.604  -9.693   7.221  1.00  3.430          H  
ATOM    433 2HG2 VAL A  29     -10.834  -9.623   7.358  1.00  3.430          H  
ATOM    434 3HG2 VAL A  29     -11.585 -10.136   5.830  1.00  3.430          H  
ATOM    435  N   ASP A  30     -10.707 -14.703   7.007  1.00  1.770          N  
ATOM    436  CA  ASP A  30     -10.464 -16.058   7.479  1.00  1.850          C  
ATOM    437  C   ASP A  30      -8.939 -16.331   7.490  1.00  1.550          C  
ATOM    438  O   ASP A  30      -8.412 -16.865   8.463  1.00  1.690          O  
ATOM    439  CB  ASP A  30     -11.202 -17.049   6.561  1.00  2.560          C  
ATOM    440  CG  ASP A  30     -11.205 -18.527   7.010  1.00  2.560          C  
ATOM    441  OD1 ASP A  30     -11.885 -18.868   7.964  1.00  2.560          O  
ATOM    442  OD2 ASP A  30     -10.510 -19.301   6.394  1.00  2.560          O  
ATOM    443  H   ASP A  30     -11.390 -14.566   6.247  1.00  2.120          H  
ATOM    444  HA  ASP A  30     -10.851 -16.148   8.494  1.00  2.220          H  
ATOM    445 1HB  ASP A  30     -12.244 -16.719   6.460  1.00  3.070          H  
ATOM    446 2HB  ASP A  30     -10.765 -16.992   5.560  1.00  3.070          H  
ATOM    447  N   GLU A  31      -8.202 -15.938   6.436  1.00  1.290          N  
ATOM    448  CA  GLU A  31      -6.751 -16.121   6.456  1.00  1.200          C  
ATOM    449  C   GLU A  31      -6.039 -15.300   7.549  1.00  1.220          C  
ATOM    450  O   GLU A  31      -5.116 -15.803   8.183  1.00  1.420          O  
ATOM    451  CB  GLU A  31      -6.135 -15.778   5.095  1.00  1.720          C  
ATOM    452  CG  GLU A  31      -6.431 -16.773   3.986  1.00  1.720          C  
ATOM    453  CD  GLU A  31      -5.944 -16.296   2.648  1.00  1.720          C  
ATOM    454  OE1 GLU A  31      -5.403 -15.215   2.588  1.00  1.720          O  
ATOM    455  OE2 GLU A  31      -6.121 -17.003   1.683  1.00  1.720          O  
ATOM    456  H   GLU A  31      -8.643 -15.549   5.595  1.00  1.550          H  
ATOM    457  HA  GLU A  31      -6.557 -17.175   6.652  1.00  1.440          H  
ATOM    458 1HB  GLU A  31      -6.508 -14.805   4.765  1.00  2.060          H  
ATOM    459 2HB  GLU A  31      -5.053 -15.697   5.190  1.00  2.060          H  
ATOM    460 1HG  GLU A  31      -5.919 -17.703   4.226  1.00  2.060          H  
ATOM    461 2HG  GLU A  31      -7.490 -16.982   3.949  1.00  2.060          H  
ATOM    462  N   LEU A  32      -6.479 -14.055   7.799  1.00  1.330          N  
ATOM    463  CA  LEU A  32      -5.841 -13.190   8.814  1.00  1.650          C  
ATOM    464  C   LEU A  32      -5.901 -13.737  10.249  1.00  1.750          C  
ATOM    465  O   LEU A  32      -4.965 -13.513  11.039  1.00  2.060          O  
ATOM    466  CB  LEU A  32      -6.478 -11.785   8.804  1.00  2.180          C  
ATOM    467  CG  LEU A  32      -6.200 -10.877   7.562  1.00  2.180          C  
ATOM    468  CD1 LEU A  32      -7.080  -9.665   7.644  1.00  2.180          C  
ATOM    469  CD2 LEU A  32      -4.742 -10.428   7.529  1.00  2.180          C  
ATOM    470  H   LEU A  32      -7.214 -13.680   7.193  1.00  1.600          H  
ATOM    471  HA  LEU A  32      -4.795 -13.103   8.549  1.00  1.980          H  
ATOM    472 1HB  LEU A  32      -7.555 -11.911   8.881  1.00  2.620          H  
ATOM    473 2HB  LEU A  32      -6.140 -11.250   9.689  1.00  2.620          H  
ATOM    474  HG  LEU A  32      -6.431 -11.417   6.657  1.00  2.620          H  
ATOM    475 1HD1 LEU A  32      -6.896  -9.035   6.776  1.00  2.620          H  
ATOM    476 2HD1 LEU A  32      -8.118  -9.955   7.661  1.00  2.620          H  
ATOM    477 3HD1 LEU A  32      -6.847  -9.117   8.541  1.00  2.620          H  
ATOM    478 1HD2 LEU A  32      -4.585  -9.784   6.661  1.00  2.620          H  
ATOM    479 2HD2 LEU A  32      -4.511  -9.869   8.437  1.00  2.620          H  
ATOM    480 3HD2 LEU A  32      -4.080 -11.283   7.456  1.00  2.620          H  
ATOM    481  N   VAL A  33      -7.004 -14.403  10.607  1.00  1.680          N  
ATOM    482  CA  VAL A  33      -7.075 -14.972  11.953  1.00  1.960          C  
ATOM    483  C   VAL A  33      -6.058 -16.085  12.183  1.00  1.840          C  
ATOM    484  O   VAL A  33      -5.593 -16.264  13.305  1.00  2.080          O  
ATOM    485  CB  VAL A  33      -8.488 -15.381  12.382  1.00  2.630          C  
ATOM    486  CG1 VAL A  33      -8.992 -16.504  11.626  1.00  2.630          C  
ATOM    487  CG2 VAL A  33      -8.475 -15.754  13.898  1.00  2.630          C  
ATOM    488  H   VAL A  33      -7.773 -14.479   9.927  1.00  2.020          H  
ATOM    489  HA  VAL A  33      -6.830 -14.174  12.624  1.00  2.350          H  
ATOM    490  HB  VAL A  33      -9.130 -14.562  12.215  1.00  3.160          H  
ATOM    491 1HG1 VAL A  33      -9.974 -16.697  11.972  1.00  3.160          H  
ATOM    492 2HG1 VAL A  33      -9.028 -16.246  10.598  1.00  3.160          H  
ATOM    493 3HG1 VAL A  33      -8.363 -17.379  11.767  1.00  3.160          H  
ATOM    494 1HG2 VAL A  33      -9.476 -15.999  14.214  1.00  3.160          H  
ATOM    495 2HG2 VAL A  33      -7.831 -16.613  14.083  1.00  3.160          H  
ATOM    496 3HG2 VAL A  33      -8.105 -14.914  14.482  1.00  3.160          H  
ATOM    497  N   ASP A  34      -5.715 -16.863  11.172  1.00  1.580          N  
ATOM    498  CA  ASP A  34      -4.696 -17.862  11.432  1.00  1.630          C  
ATOM    499  C   ASP A  34      -3.388 -17.095  11.369  1.00  1.240          C  
ATOM    500  O   ASP A  34      -3.421 -15.904  11.100  1.00  1.300          O  
ATOM    501  CB  ASP A  34      -4.761 -18.969  10.383  1.00  2.260          C  
ATOM    502  CG  ASP A  34      -5.991 -19.866  10.574  1.00  2.260          C  
ATOM    503  OD1 ASP A  34      -6.396 -20.050  11.691  1.00  2.260          O  
ATOM    504  OD2 ASP A  34      -6.539 -20.341   9.604  1.00  2.260          O  
ATOM    505  H   ASP A  34      -6.117 -16.721  10.244  1.00  1.900          H  
ATOM    506  HA  ASP A  34      -4.831 -18.282  12.430  1.00  1.960          H  
ATOM    507 1HB  ASP A  34      -4.807 -18.504   9.388  1.00  2.710          H  
ATOM    508 2HB  ASP A  34      -3.856 -19.575  10.417  1.00  2.710          H  
ATOM    509  N   GLU A  35      -2.242 -17.732  11.624  1.00  1.310          N  
ATOM    510  CA  GLU A  35      -0.905 -17.087  11.546  1.00  1.670          C  
ATOM    511  C   GLU A  35      -0.633 -15.871  12.482  1.00  1.710          C  
ATOM    512  O   GLU A  35       0.322 -15.889  13.252  1.00  2.070          O  
ATOM    513  CB  GLU A  35      -0.549 -16.683  10.107  1.00  2.190          C  
ATOM    514  CG  GLU A  35      -0.297 -17.866   9.165  1.00  2.190          C  
ATOM    515  CD  GLU A  35       0.140 -17.460   7.761  1.00  2.190          C  
ATOM    516  OE1 GLU A  35       0.206 -16.284   7.488  1.00  2.190          O  
ATOM    517  OE2 GLU A  35       0.408 -18.333   6.974  1.00  2.190          O  
ATOM    518  H   GLU A  35      -2.296 -18.709  11.863  1.00  1.570          H  
ATOM    519  HA  GLU A  35      -0.180 -17.853  11.828  1.00  2.000          H  
ATOM    520 1HB  GLU A  35      -1.351 -16.078   9.680  1.00  2.630          H  
ATOM    521 2HB  GLU A  35       0.347 -16.066  10.122  1.00  2.630          H  
ATOM    522 1HG  GLU A  35       0.475 -18.498   9.603  1.00  2.630          H  
ATOM    523 2HG  GLU A  35      -1.212 -18.449   9.099  1.00  2.630          H  
ATOM    524  N   ILE A  36      -1.464 -14.822  12.387  1.00  1.670          N  
ATOM    525  CA  ILE A  36      -1.316 -13.593  13.168  1.00  2.250          C  
ATOM    526  C   ILE A  36      -2.233 -13.541  14.387  1.00  2.220          C  
ATOM    527  O   ILE A  36      -1.747 -13.331  15.500  1.00  2.780          O  
ATOM    528  CB  ILE A  36      -1.603 -12.362  12.275  1.00  2.920          C  
ATOM    529  CG1 ILE A  36      -0.641 -12.357  11.021  1.00  2.920          C  
ATOM    530  CG2 ILE A  36      -1.486 -11.049  13.099  1.00  2.920          C  
ATOM    531  CD1 ILE A  36       0.854 -12.336  11.311  1.00  2.920          C  
ATOM    532  H   ILE A  36      -2.212 -14.895  11.718  1.00  2.000          H  
ATOM    533  HA  ILE A  36      -0.301 -13.537  13.538  1.00  2.700          H  
ATOM    534  HB  ILE A  36      -2.617 -12.437  11.884  1.00  3.500          H  
ATOM    535 1HG1 ILE A  36      -0.853 -13.253  10.431  1.00  3.500          H  
ATOM    536 2HG1 ILE A  36      -0.880 -11.484  10.415  1.00  3.500          H  
ATOM    537 1HG2 ILE A  36      -1.709 -10.202  12.456  1.00  3.500          H  
ATOM    538 2HG2 ILE A  36      -2.194 -11.056  13.930  1.00  3.500          H  
ATOM    539 3HG2 ILE A  36      -0.481 -10.946  13.499  1.00  3.500          H  
ATOM    540 1HD1 ILE A  36       1.397 -12.337  10.366  1.00  3.500          H  
ATOM    541 2HD1 ILE A  36       1.114 -11.440  11.869  1.00  3.500          H  
ATOM    542 3HD1 ILE A  36       1.142 -13.214  11.880  1.00  3.500          H  
ATOM    543  N   ASN A  37      -3.543 -13.734  14.209  1.00  1.810          N  
ATOM    544  CA  ASN A  37      -4.457 -13.655  15.357  1.00  2.070          C  
ATOM    545  C   ASN A  37      -4.858 -15.021  15.931  1.00  1.650          C  
ATOM    546  O   ASN A  37      -5.827 -15.147  16.680  1.00  2.200          O  
ATOM    547  CB  ASN A  37      -5.637 -12.764  15.064  1.00  2.790          C  
ATOM    548  CG  ASN A  37      -5.255 -11.299  15.010  1.00  2.790          C  
ATOM    549  OD1 ASN A  37      -4.580 -10.792  15.915  1.00  2.790          O  
ATOM    550  ND2 ASN A  37      -5.662 -10.600  13.980  1.00  2.790          N  
ATOM    551  H   ASN A  37      -3.926 -13.877  13.263  1.00  2.170          H  
ATOM    552  HA  ASN A  37      -3.919 -13.159  16.164  1.00  2.480          H  
ATOM    553 1HB  ASN A  37      -6.037 -13.015  14.129  1.00  3.350          H  
ATOM    554 2HB  ASN A  37      -6.403 -12.922  15.812  1.00  3.350          H  
ATOM    555 1HD2 ASN A  37      -5.419  -9.630  13.918  1.00  3.350          H  
ATOM    556 2HD2 ASN A  37      -6.207 -11.021  13.257  1.00  3.350          H  
ATOM    557  N   LYS A  38      -4.043 -16.015  15.618  1.00  1.200          N  
ATOM    558  CA  LYS A  38      -4.127 -17.375  16.128  1.00  1.310          C  
ATOM    559  C   LYS A  38      -4.032 -17.221  17.653  1.00  1.440          C  
ATOM    560  O   LYS A  38      -3.332 -16.312  18.101  1.00  2.010          O  
ATOM    561  CB  LYS A  38      -2.941 -18.169  15.544  1.00  1.790          C  
ATOM    562  CG  LYS A  38      -2.842 -19.640  15.882  1.00  1.790          C  
ATOM    563  CD  LYS A  38      -1.661 -20.287  15.165  1.00  1.790          C  
ATOM    564  CE  LYS A  38      -1.516 -21.762  15.543  1.00  1.790          C  
ATOM    565  NZ  LYS A  38      -0.357 -22.410  14.855  1.00  1.790          N  
ATOM    566  H   LYS A  38      -3.310 -15.795  14.961  1.00  1.440          H  
ATOM    567  HA  LYS A  38      -5.080 -17.815  15.837  1.00  1.570          H  
ATOM    568 1HB  LYS A  38      -2.966 -18.081  14.459  1.00  2.150          H  
ATOM    569 2HB  LYS A  38      -2.012 -17.700  15.874  1.00  2.150          H  
ATOM    570 1HG  LYS A  38      -2.679 -19.751  16.952  1.00  2.150          H  
ATOM    571 2HG  LYS A  38      -3.766 -20.146  15.601  1.00  2.150          H  
ATOM    572 1HD  LYS A  38      -1.802 -20.207  14.086  1.00  2.150          H  
ATOM    573 2HD  LYS A  38      -0.744 -19.759  15.433  1.00  2.150          H  
ATOM    574 1HE  LYS A  38      -1.373 -21.839  16.620  1.00  2.150          H  
ATOM    575 2HE  LYS A  38      -2.429 -22.291  15.270  1.00  2.150          H  
ATOM    576 1HZ  LYS A  38      -0.299 -23.379  15.134  1.00  2.150          H  
ATOM    577 2HZ  LYS A  38      -0.481 -22.358  13.855  1.00  2.150          H  
ATOM    578 3HZ  LYS A  38       0.498 -21.936  15.112  1.00  2.150          H  
ATOM    579  N   SER A  39      -4.677 -18.048  18.504  1.00  1.500          N  
ATOM    580  CA  SER A  39      -5.427 -19.303  18.310  1.00  1.760          C  
ATOM    581  C   SER A  39      -6.689 -19.407  17.451  1.00  1.570          C  
ATOM    582  O   SER A  39      -7.601 -18.568  17.459  1.00  1.330          O  
ATOM    583  CB  SER A  39      -5.797 -19.835  19.669  1.00  2.360          C  
ATOM    584  OG  SER A  39      -6.587 -20.975  19.545  1.00  2.360          O  
ATOM    585  H   SER A  39      -4.570 -17.781  19.473  1.00  1.800          H  
ATOM    586  HA  SER A  39      -4.726 -20.014  17.894  1.00  2.110          H  
ATOM    587 1HB  SER A  39      -4.893 -20.071  20.228  1.00  2.830          H  
ATOM    588 2HB  SER A  39      -6.341 -19.073  20.228  1.00  2.830          H  
ATOM    589  HG  SER A  39      -6.753 -21.257  20.460  1.00  2.830          H  
ATOM    590  N   GLY A  40      -6.769 -20.565  16.788  1.00  1.900          N  
ATOM    591  CA  GLY A  40      -7.889 -20.971  15.947  1.00  2.030          C  
ATOM    592  C   GLY A  40      -9.191 -21.095  16.745  1.00  1.940          C  
ATOM    593  O   GLY A  40     -10.273 -21.191  16.163  1.00  1.880          O  
ATOM    594  H   GLY A  40      -5.990 -21.203  16.869  1.00  2.280          H  
ATOM    595 1HA  GLY A  40      -8.014 -20.245  15.143  1.00  2.440          H  
ATOM    596 2HA  GLY A  40      -7.657 -21.925  15.475  1.00  2.440          H  
ATOM    597  N   THR A  41      -9.101 -21.090  18.071  1.00  2.050          N  
ATOM    598  CA  THR A  41     -10.305 -21.151  18.861  1.00  2.080          C  
ATOM    599  C   THR A  41     -11.033 -19.807  18.841  1.00  1.740          C  
ATOM    600  O   THR A  41     -12.243 -19.776  19.092  1.00  1.710          O  
ATOM    601  CB  THR A  41     -10.017 -21.603  20.302  1.00  2.900          C  
ATOM    602  OG1 THR A  41      -9.103 -20.690  20.933  1.00  2.900          O  
ATOM    603  CG2 THR A  41      -9.417 -23.003  20.271  1.00  2.900          C  
ATOM    604  H   THR A  41      -8.195 -21.023  18.532  1.00  2.460          H  
ATOM    605  HA  THR A  41     -10.964 -21.891  18.420  1.00  2.500          H  
ATOM    606  HB  THR A  41     -10.949 -21.619  20.868  1.00  3.480          H  
ATOM    607  HG1 THR A  41      -9.122 -20.831  21.884  1.00  3.480          H  
ATOM    608 1HG2 THR A  41      -9.218 -23.334  21.287  1.00  3.480          H  
ATOM    609 2HG2 THR A  41     -10.121 -23.685  19.794  1.00  3.480          H  
ATOM    610 3HG2 THR A  41      -8.490 -22.991  19.704  1.00  3.480          H  
ATOM    611  N   VAL A  42     -10.346 -18.690  18.510  1.00  1.570          N  
ATOM    612  CA  VAL A  42     -11.100 -17.451  18.433  1.00  1.390          C  
ATOM    613  C   VAL A  42     -11.775 -17.472  17.084  1.00  1.230          C  
ATOM    614  O   VAL A  42     -12.927 -17.055  16.947  1.00  1.300          O  
ATOM    615  CB  VAL A  42     -10.277 -16.162  18.621  1.00  2.020          C  
ATOM    616  CG1 VAL A  42      -9.443 -15.757  17.390  1.00  2.020          C  
ATOM    617  CG2 VAL A  42     -11.247 -15.093  18.968  1.00  2.020          C  
ATOM    618  H   VAL A  42      -9.339 -18.705  18.320  1.00  1.880          H  
ATOM    619  HA  VAL A  42     -11.867 -17.458  19.206  1.00  1.670          H  
ATOM    620  HB  VAL A  42      -9.572 -16.311  19.439  1.00  2.420          H  
ATOM    621 1HG1 VAL A  42      -8.896 -14.840  17.620  1.00  2.420          H  
ATOM    622 2HG1 VAL A  42      -8.734 -16.521  17.134  1.00  2.420          H  
ATOM    623 3HG1 VAL A  42     -10.088 -15.571  16.544  1.00  2.420          H  
ATOM    624 1HG2 VAL A  42     -10.714 -14.201  19.147  1.00  2.420          H  
ATOM    625 2HG2 VAL A  42     -11.955 -14.939  18.155  1.00  2.420          H  
ATOM    626 3HG2 VAL A  42     -11.779 -15.399  19.861  1.00  2.420          H  
ATOM    627  N   LYS A  43     -11.057 -18.011  16.084  1.00  1.220          N  
ATOM    628  CA  LYS A  43     -11.617 -18.139  14.739  1.00  1.340          C  
ATOM    629  C   LYS A  43     -12.973 -18.812  14.857  1.00  1.500          C  
ATOM    630  O   LYS A  43     -13.974 -18.328  14.307  1.00  1.610          O  
ATOM    631  CB  LYS A  43     -10.692 -18.985  13.848  1.00  1.830          C  
ATOM    632  CG  LYS A  43     -11.123 -19.245  12.403  1.00  1.830          C  
ATOM    633  CD  LYS A  43     -10.027 -20.089  11.702  1.00  1.830          C  
ATOM    634  CE  LYS A  43     -10.304 -20.313  10.218  1.00  1.830          C  
ATOM    635  NZ  LYS A  43      -9.268 -21.215   9.576  1.00  1.830          N  
ATOM    636  H   LYS A  43     -10.096 -18.314  16.305  1.00  1.460          H  
ATOM    637  HA  LYS A  43     -11.755 -17.147  14.306  1.00  1.610          H  
ATOM    638 1HB  LYS A  43      -9.700 -18.546  13.834  1.00  2.190          H  
ATOM    639 2HB  LYS A  43     -10.593 -19.949  14.261  1.00  2.190          H  
ATOM    640 1HG  LYS A  43     -12.044 -19.834  12.415  1.00  2.190          H  
ATOM    641 2HG  LYS A  43     -11.325 -18.345  11.852  1.00  2.190          H  
ATOM    642 1HD  LYS A  43      -9.058 -19.597  11.797  1.00  2.190          H  
ATOM    643 2HD  LYS A  43      -9.958 -21.057  12.195  1.00  2.190          H  
ATOM    644 1HE  LYS A  43     -11.290 -20.753  10.092  1.00  2.190          H  
ATOM    645 2HE  LYS A  43     -10.278 -19.351   9.713  1.00  2.190          H  
ATOM    646 1HZ  LYS A  43      -9.485 -21.324   8.591  1.00  2.190          H  
ATOM    647 2HZ  LYS A  43      -8.305 -20.813   9.661  1.00  2.190          H  
ATOM    648 3HZ  LYS A  43      -9.279 -22.114  10.022  1.00  2.190          H  
ATOM    649  N   ARG A  44     -12.995 -19.921  15.609  1.00  1.620          N  
ATOM    650  CA  ARG A  44     -14.211 -20.663  15.842  1.00  1.850          C  
ATOM    651  C   ARG A  44     -15.254 -19.860  16.611  1.00  1.830          C  
ATOM    652  O   ARG A  44     -16.389 -19.784  16.168  1.00  2.010          O  
ATOM    653  CB  ARG A  44     -13.907 -21.929  16.620  1.00  2.500          C  
ATOM    654  CG  ARG A  44     -13.147 -22.990  15.853  1.00  2.500          C  
ATOM    655  CD  ARG A  44     -12.767 -24.129  16.721  1.00  2.500          C  
ATOM    656  NE  ARG A  44     -11.967 -25.103  16.000  1.00  2.500          N  
ATOM    657  CZ  ARG A  44     -11.285 -26.126  16.561  1.00  2.500          C  
ATOM    658  NH1 ARG A  44     -11.309 -26.320  17.867  1.00  2.500          N  
ATOM    659  NH2 ARG A  44     -10.584 -26.940  15.786  1.00  2.500          N  
ATOM    660  H   ARG A  44     -12.109 -20.272  15.983  1.00  1.940          H  
ATOM    661  HA  ARG A  44     -14.627 -20.941  14.876  1.00  2.220          H  
ATOM    662 1HB  ARG A  44     -13.324 -21.673  17.501  1.00  3.000          H  
ATOM    663 2HB  ARG A  44     -14.840 -22.371  16.964  1.00  3.000          H  
ATOM    664 1HG  ARG A  44     -13.779 -23.370  15.054  1.00  3.000          H  
ATOM    665 2HG  ARG A  44     -12.245 -22.563  15.423  1.00  3.000          H  
ATOM    666 1HD  ARG A  44     -12.187 -23.760  17.561  1.00  3.000          H  
ATOM    667 2HD  ARG A  44     -13.668 -24.622  17.085  1.00  3.000          H  
ATOM    668  HE  ARG A  44     -11.914 -25.004  14.993  1.00  3.000          H  
ATOM    669 1HH1 ARG A  44     -11.841 -25.706  18.462  1.00  3.000          H  
ATOM    670 2HH1 ARG A  44     -10.794 -27.089  18.273  1.00  3.000          H  
ATOM    671 1HH2 ARG A  44     -10.564 -26.792  14.786  1.00  3.000          H  
ATOM    672 2HH2 ARG A  44     -10.068 -27.707  16.190  1.00  3.000          H  
ATOM    673  N   LYS A  45     -14.903 -19.177  17.707  1.00  1.700          N  
ATOM    674  CA  LYS A  45     -15.951 -18.460  18.444  1.00  1.770          C  
ATOM    675  C   LYS A  45     -16.676 -17.393  17.610  1.00  1.690          C  
ATOM    676  O   LYS A  45     -17.907 -17.263  17.699  1.00  1.860          O  
ATOM    677  CB  LYS A  45     -15.395 -17.856  19.741  1.00  2.450          C  
ATOM    678  CG  LYS A  45     -15.076 -18.922  20.797  1.00  2.450          C  
ATOM    679  CD  LYS A  45     -14.525 -18.362  22.121  1.00  2.450          C  
ATOM    680  CE  LYS A  45     -14.214 -19.540  23.076  1.00  2.450          C  
ATOM    681  NZ  LYS A  45     -13.743 -19.111  24.436  1.00  2.450          N  
ATOM    682  H   LYS A  45     -13.942 -19.220  18.065  1.00  2.040          H  
ATOM    683  HA  LYS A  45     -16.702 -19.194  18.734  1.00  2.120          H  
ATOM    684 1HB  LYS A  45     -14.481 -17.297  19.522  1.00  2.940          H  
ATOM    685 2HB  LYS A  45     -16.117 -17.168  20.165  1.00  2.940          H  
ATOM    686 1HG  LYS A  45     -15.989 -19.478  21.012  1.00  2.940          H  
ATOM    687 2HG  LYS A  45     -14.355 -19.621  20.389  1.00  2.940          H  
ATOM    688 1HD  LYS A  45     -13.606 -17.803  21.927  1.00  2.940          H  
ATOM    689 2HD  LYS A  45     -15.252 -17.693  22.584  1.00  2.940          H  
ATOM    690 1HE  LYS A  45     -15.113 -20.139  23.192  1.00  2.940          H  
ATOM    691 2HE  LYS A  45     -13.437 -20.154  22.616  1.00  2.940          H  
ATOM    692 1HZ  LYS A  45     -13.563 -19.930  24.996  1.00  2.940          H  
ATOM    693 2HZ  LYS A  45     -12.889 -18.552  24.398  1.00  2.940          H  
ATOM    694 3HZ  LYS A  45     -14.458 -18.556  24.879  1.00  2.940          H  
ATOM    695  N   ILE A  46     -15.932 -16.649  16.784  1.00  1.510          N  
ATOM    696  CA  ILE A  46     -16.559 -15.616  15.959  1.00  1.590          C  
ATOM    697  C   ILE A  46     -17.481 -16.289  14.949  1.00  1.940          C  
ATOM    698  O   ILE A  46     -18.606 -15.831  14.698  1.00  2.250          O  
ATOM    699  CB  ILE A  46     -15.518 -14.699  15.273  1.00  2.190          C  
ATOM    700  CG1 ILE A  46     -14.764 -13.871  16.372  1.00  2.190          C  
ATOM    701  CG2 ILE A  46     -16.248 -13.732  14.278  1.00  2.190          C  
ATOM    702  CD1 ILE A  46     -13.522 -13.155  15.897  1.00  2.190          C  
ATOM    703  H   ILE A  46     -14.915 -16.802  16.765  1.00  1.810          H  
ATOM    704  HA  ILE A  46     -17.177 -14.993  16.588  1.00  1.910          H  
ATOM    705  HB  ILE A  46     -14.780 -15.311  14.746  1.00  2.630          H  
ATOM    706 1HG1 ILE A  46     -15.452 -13.139  16.797  1.00  2.630          H  
ATOM    707 2HG1 ILE A  46     -14.454 -14.556  17.160  1.00  2.630          H  
ATOM    708 1HG2 ILE A  46     -15.540 -13.079  13.803  1.00  2.630          H  
ATOM    709 2HG2 ILE A  46     -16.765 -14.301  13.511  1.00  2.630          H  
ATOM    710 3HG2 ILE A  46     -16.962 -13.133  14.819  1.00  2.630          H  
ATOM    711 1HD1 ILE A  46     -13.053 -12.630  16.729  1.00  2.630          H  
ATOM    712 2HD1 ILE A  46     -12.842 -13.904  15.505  1.00  2.630          H  
ATOM    713 3HD1 ILE A  46     -13.757 -12.438  15.121  1.00  2.630          H  
ATOM    714  N   LYS A  47     -16.986 -17.359  14.312  1.00  2.020          N  
ATOM    715  CA  LYS A  47     -17.773 -18.116  13.352  1.00  2.480          C  
ATOM    716  C   LYS A  47     -19.022 -18.761  13.984  1.00  2.740          C  
ATOM    717  O   LYS A  47     -20.095 -18.712  13.393  1.00  3.100          O  
ATOM    718  CB  LYS A  47     -16.895 -19.176  12.685  1.00  3.290          C  
ATOM    719  CG  LYS A  47     -17.569 -19.994  11.581  1.00  3.290          C  
ATOM    720  CD  LYS A  47     -16.554 -20.928  10.914  1.00  3.290          C  
ATOM    721  CE  LYS A  47     -17.186 -21.754   9.804  1.00  3.290          C  
ATOM    722  NZ  LYS A  47     -16.187 -22.644   9.140  1.00  3.290          N  
ATOM    723  H   LYS A  47     -16.024 -17.663  14.503  1.00  2.420          H  
ATOM    724  HA  LYS A  47     -18.113 -17.427  12.581  1.00  2.980          H  
ATOM    725 1HB  LYS A  47     -16.010 -18.697  12.267  1.00  3.950          H  
ATOM    726 2HB  LYS A  47     -16.548 -19.874  13.449  1.00  3.950          H  
ATOM    727 1HG  LYS A  47     -18.374 -20.594  12.012  1.00  3.950          H  
ATOM    728 2HG  LYS A  47     -17.996 -19.324  10.836  1.00  3.950          H  
ATOM    729 1HD  LYS A  47     -15.736 -20.336  10.495  1.00  3.950          H  
ATOM    730 2HD  LYS A  47     -16.142 -21.601  11.667  1.00  3.950          H  
ATOM    731 1HE  LYS A  47     -17.983 -22.368  10.222  1.00  3.950          H  
ATOM    732 2HE  LYS A  47     -17.612 -21.084   9.057  1.00  3.950          H  
ATOM    733 1HZ  LYS A  47     -16.641 -23.175   8.408  1.00  3.950          H  
ATOM    734 2HZ  LYS A  47     -15.446 -22.080   8.736  1.00  3.950          H  
ATOM    735 3HZ  LYS A  47     -15.793 -23.279   9.819  1.00  3.950          H  
ATOM    736  N   ASN A  48     -18.893 -19.357  15.179  1.00  2.680          N  
ATOM    737  CA  ASN A  48     -19.989 -20.064  15.857  1.00  3.130          C  
ATOM    738  C   ASN A  48     -21.149 -19.138  16.186  1.00  3.020          C  
ATOM    739  O   ASN A  48     -22.317 -19.504  16.053  1.00  3.340          O  
ATOM    740  CB  ASN A  48     -19.490 -20.716  17.133  1.00  4.200          C  
ATOM    741  CG  ASN A  48     -18.618 -21.926  16.903  1.00  4.200          C  
ATOM    742  OD1 ASN A  48     -18.630 -22.557  15.840  1.00  4.200          O  
ATOM    743  ND2 ASN A  48     -17.849 -22.264  17.904  1.00  4.200          N  
ATOM    744  H   ASN A  48     -17.977 -19.361  15.608  1.00  3.220          H  
ATOM    745  HA  ASN A  48     -20.367 -20.836  15.186  1.00  3.760          H  
ATOM    746 1HB  ASN A  48     -18.918 -19.979  17.700  1.00  5.040          H  
ATOM    747 2HB  ASN A  48     -20.342 -21.007  17.746  1.00  5.040          H  
ATOM    748 1HD2 ASN A  48     -17.249 -23.057  17.824  1.00  5.040          H  
ATOM    749 2HD2 ASN A  48     -17.865 -21.733  18.750  1.00  5.040          H  
ATOM    750  N   GLN A  49     -20.822 -17.906  16.558  1.00  2.720          N  
ATOM    751  CA  GLN A  49     -21.817 -16.878  16.832  1.00  2.900          C  
ATOM    752  C   GLN A  49     -22.217 -16.136  15.585  1.00  2.120          C  
ATOM    753  O   GLN A  49     -22.978 -15.189  15.667  1.00  2.570          O  
ATOM    754  CB  GLN A  49     -21.287 -15.829  17.821  1.00  3.990          C  
ATOM    755  CG  GLN A  49     -21.085 -16.284  19.233  1.00  3.990          C  
ATOM    756  CD  GLN A  49     -22.414 -16.536  19.915  1.00  3.990          C  
ATOM    757  OE1 GLN A  49     -23.294 -15.645  19.923  1.00  3.990          O  
ATOM    758  NE2 GLN A  49     -22.577 -17.727  20.470  1.00  3.990          N  
ATOM    759  H   GLN A  49     -19.828 -17.701  16.718  1.00  3.260          H  
ATOM    760  HA  GLN A  49     -22.707 -17.354  17.242  1.00  3.480          H  
ATOM    761 1HB  GLN A  49     -20.319 -15.478  17.457  1.00  4.790          H  
ATOM    762 2HB  GLN A  49     -21.956 -14.968  17.838  1.00  4.790          H  
ATOM    763 1HG  GLN A  49     -20.506 -17.208  19.228  1.00  4.790          H  
ATOM    764 2HG  GLN A  49     -20.560 -15.513  19.790  1.00  4.790          H  
ATOM    765 1HE2 GLN A  49     -23.436 -17.955  20.929  1.00  4.790          H  
ATOM    766 2HE2 GLN A  49     -21.839 -18.404  20.431  1.00  4.790          H  
ATOM    767  N   SER A  50     -21.621 -16.465  14.442  1.00  1.420          N  
ATOM    768  CA  SER A  50     -21.871 -15.739  13.216  1.00  1.650          C  
ATOM    769  C   SER A  50     -21.790 -14.240  13.498  1.00  1.450          C  
ATOM    770  O   SER A  50     -22.615 -13.463  13.021  1.00  1.710          O  
ATOM    771  CB  SER A  50     -23.212 -16.117  12.621  1.00  2.220          C  
ATOM    772  OG  SER A  50     -23.269 -17.481  12.293  1.00  2.220          O  
ATOM    773  H   SER A  50     -21.021 -17.284  14.380  1.00  1.700          H  
ATOM    774  HA  SER A  50     -21.088 -16.003  12.503  1.00  1.980          H  
ATOM    775 1HB  SER A  50     -24.007 -15.873  13.310  1.00  2.660          H  
ATOM    776 2HB  SER A  50     -23.359 -15.538  11.735  1.00  2.660          H  
ATOM    777  HG  SER A  50     -24.142 -17.629  11.938  1.00  2.660          H  
ATOM    778  N   ALA A  51     -20.776 -13.827  14.283  1.00  1.440          N  
ATOM    779  CA  ALA A  51     -20.646 -12.429  14.679  1.00  1.600          C  
ATOM    780  C   ALA A  51     -19.983 -11.606  13.597  1.00  1.600          C  
ATOM    781  O   ALA A  51     -19.952 -10.383  13.676  1.00  1.780          O  
ATOM    782  CB  ALA A  51     -19.883 -12.323  15.986  1.00  2.180          C  
ATOM    783  H   ALA A  51     -20.098 -14.524  14.614  1.00  1.730          H  
ATOM    784  HA  ALA A  51     -21.648 -12.027  14.840  1.00  1.920          H  
ATOM    785 1HB  ALA A  51     -19.819 -11.285  16.292  1.00  2.610          H  
ATOM    786 2HB  ALA A  51     -20.413 -12.894  16.751  1.00  2.610          H  
ATOM    787 3HB  ALA A  51     -18.892 -12.723  15.866  1.00  2.610          H  
ATOM    788  N   PHE A  52     -19.438 -12.251  12.582  1.00  1.610          N  
ATOM    789  CA  PHE A  52     -18.835 -11.493  11.509  1.00  1.780          C  
ATOM    790  C   PHE A  52     -19.463 -11.815  10.154  1.00  1.690          C  
ATOM    791  O   PHE A  52     -19.887 -10.900   9.445  1.00  1.950          O  
ATOM    792  CB  PHE A  52     -17.325 -11.633  11.493  1.00  2.420          C  
ATOM    793  CG  PHE A  52     -16.696 -10.787  10.435  1.00  2.420          C  
ATOM    794  CD1 PHE A  52     -16.774  -9.388  10.500  1.00  2.420          C  
ATOM    795  CD2 PHE A  52     -16.010 -11.359   9.383  1.00  2.420          C  
ATOM    796  CE1 PHE A  52     -16.197  -8.611   9.515  1.00  2.420          C  
ATOM    797  CE2 PHE A  52     -15.433 -10.576   8.426  1.00  2.420          C  
ATOM    798  CZ  PHE A  52     -15.525  -9.219   8.479  1.00  2.420          C  
ATOM    799  H   PHE A  52     -19.476 -13.256  12.566  1.00  1.930          H  
ATOM    800  HA  PHE A  52     -19.036 -10.440  11.692  1.00  2.140          H  
ATOM    801 1HB  PHE A  52     -16.924 -11.336  12.460  1.00  2.910          H  
ATOM    802 2HB  PHE A  52     -17.049 -12.671  11.318  1.00  2.910          H  
ATOM    803  HD1 PHE A  52     -17.305  -8.913  11.329  1.00  2.910          H  
ATOM    804  HD2 PHE A  52     -15.924 -12.450   9.308  1.00  2.910          H  
ATOM    805  HE1 PHE A  52     -16.265  -7.528   9.555  1.00  2.910          H  
ATOM    806  HE2 PHE A  52     -14.899 -11.041   7.619  1.00  2.910          H  
ATOM    807  HZ  PHE A  52     -15.056  -8.628   7.700  1.00  2.910          H  
ATOM    808  N   ASP A  53     -19.622 -13.103   9.785  1.00  1.500          N  
ATOM    809  CA  ASP A  53     -20.166 -13.384   8.438  1.00  1.630          C  
ATOM    810  C   ASP A  53     -21.693 -13.325   8.335  1.00  1.570          C  
ATOM    811  O   ASP A  53     -22.352 -14.289   7.953  1.00  1.870          O  
ATOM    812  CB  ASP A  53     -19.750 -14.761   7.906  1.00  2.230          C  
ATOM    813  CG  ASP A  53     -20.199 -14.922   6.416  1.00  2.230          C  
ATOM    814  OD1 ASP A  53     -20.377 -13.902   5.777  1.00  2.230          O  
ATOM    815  OD2 ASP A  53     -20.444 -16.025   5.960  1.00  2.230          O  
ATOM    816  H   ASP A  53     -19.322 -13.856  10.381  1.00  1.800          H  
ATOM    817  HA  ASP A  53     -19.759 -12.635   7.755  1.00  1.960          H  
ATOM    818 1HB  ASP A  53     -18.664 -14.870   7.965  1.00  2.680          H  
ATOM    819 2HB  ASP A  53     -20.206 -15.551   8.507  1.00  2.680          H  
ATOM    820  N   LEU A  54     -22.230 -12.191   8.727  1.00  1.350          N  
ATOM    821  CA  LEU A  54     -23.614 -11.817   8.591  1.00  1.520          C  
ATOM    822  C   LEU A  54     -23.619 -10.322   8.471  1.00  1.760          C  
ATOM    823  O   LEU A  54     -24.666  -9.701   8.298  1.00  1.970          O  
ATOM    824  CB  LEU A  54     -24.522 -12.337   9.708  1.00  2.060          C  
ATOM    825  CG  LEU A  54     -24.852 -13.826   9.796  1.00  2.060          C  
ATOM    826  CD1 LEU A  54     -25.648 -14.045  11.081  1.00  2.060          C  
ATOM    827  CD2 LEU A  54     -25.664 -14.281   8.565  1.00  2.060          C  
ATOM    828  H   LEU A  54     -21.568 -11.484   9.040  1.00  1.620          H  
ATOM    829  HA  LEU A  54     -23.990 -12.207   7.648  1.00  1.820          H  
ATOM    830 1HB  LEU A  54     -23.980 -12.199  10.580  1.00  2.470          H  
ATOM    831 2HB  LEU A  54     -25.441 -11.756   9.750  1.00  2.470          H  
ATOM    832  HG  LEU A  54     -23.946 -14.399   9.858  1.00  2.470          H  
ATOM    833 1HD1 LEU A  54     -25.889 -15.101  11.186  1.00  2.470          H  
ATOM    834 2HD1 LEU A  54     -25.052 -13.724  11.941  1.00  2.470          H  
ATOM    835 3HD1 LEU A  54     -26.569 -13.465  11.044  1.00  2.470          H  
ATOM    836 1HD2 LEU A  54     -25.898 -15.337   8.662  1.00  2.470          H  
ATOM    837 2HD2 LEU A  54     -26.592 -13.710   8.500  1.00  2.470          H  
ATOM    838 3HD2 LEU A  54     -25.091 -14.135   7.649  1.00  2.470          H  
ATOM    839  N   SER A  55     -22.418  -9.720   8.527  1.00  1.830          N  
ATOM    840  CA  SER A  55     -22.333  -8.253   8.447  1.00  2.130          C  
ATOM    841  C   SER A  55     -22.927  -7.787   7.122  1.00  2.330          C  
ATOM    842  O   SER A  55     -23.665  -6.797   7.037  1.00  2.640          O  
ATOM    843  CB  SER A  55     -20.891  -7.813   8.510  1.00  2.860          C  
ATOM    844  OG  SER A  55     -20.223  -8.238   7.353  1.00  2.860          O  
ATOM    845  H   SER A  55     -21.567 -10.278   8.679  1.00  2.200          H  
ATOM    846  HA  SER A  55     -22.877  -7.827   9.281  1.00  2.560          H  
ATOM    847 1HB  SER A  55     -20.835  -6.727   8.588  1.00  3.430          H  
ATOM    848 2HB  SER A  55     -20.411  -8.238   9.393  1.00  3.430          H  
ATOM    849  HG  SER A  55     -19.297  -7.978   7.463  1.00  3.430          H  
ATOM    850  N   ARG A  56     -22.735  -8.632   6.117  1.00  2.420          N  
ATOM    851  CA  ARG A  56     -23.225  -8.484   4.762  1.00  2.780          C  
ATOM    852  C   ARG A  56     -24.750  -8.506   4.651  1.00  2.820          C  
ATOM    853  O   ARG A  56     -25.299  -8.107   3.623  1.00  3.120          O  
ATOM    854  CB  ARG A  56     -22.631  -9.587   3.913  1.00  3.750          C  
ATOM    855  CG  ARG A  56     -23.084 -10.976   4.329  1.00  3.750          C  
ATOM    856  CD  ARG A  56     -22.477 -12.014   3.527  1.00  3.750          C  
ATOM    857  NE  ARG A  56     -22.573 -13.321   4.155  1.00  3.750          N  
ATOM    858  CZ  ARG A  56     -23.635 -14.138   4.172  1.00  3.750          C  
ATOM    859  NH1 ARG A  56     -24.771 -13.776   3.593  1.00  3.750          N  
ATOM    860  NH2 ARG A  56     -23.525 -15.303   4.801  1.00  3.750          N  
ATOM    861  H   ARG A  56     -22.107  -9.401   6.311  1.00  2.900          H  
ATOM    862  HA  ARG A  56     -22.870  -7.526   4.381  1.00  3.340          H  
ATOM    863 1HB  ARG A  56     -22.899  -9.441   2.864  1.00  4.500          H  
ATOM    864 2HB  ARG A  56     -21.542  -9.550   3.983  1.00  4.500          H  
ATOM    865 1HG  ARG A  56     -22.866 -11.173   5.380  1.00  4.500          H  
ATOM    866 2HG  ARG A  56     -24.140 -11.042   4.160  1.00  4.500          H  
ATOM    867 1HD  ARG A  56     -22.936 -12.054   2.539  1.00  4.500          H  
ATOM    868 2HD  ARG A  56     -21.447 -11.782   3.435  1.00  4.500          H  
ATOM    869  HE  ARG A  56     -21.720 -13.665   4.631  1.00  4.500          H  
ATOM    870 1HH1 ARG A  56     -24.844 -12.887   3.129  1.00  4.500          H  
ATOM    871 2HH1 ARG A  56     -25.604 -14.366   3.659  1.00  4.500          H  
ATOM    872 1HH2 ARG A  56     -22.608 -15.566   5.243  1.00  4.500          H  
ATOM    873 2HH2 ARG A  56     -24.307 -15.934   4.845  1.00  4.500          H  
ATOM    874  N   GLU A  57     -25.434  -9.038   5.665  1.00  2.910          N  
ATOM    875  CA  GLU A  57     -26.880  -9.108   5.651  1.00  3.320          C  
ATOM    876  C   GLU A  57     -27.455  -8.080   6.623  1.00  3.380          C  
ATOM    877  O   GLU A  57     -28.445  -7.415   6.325  1.00  3.820          O  
ATOM    878  CB  GLU A  57     -27.387 -10.504   6.063  1.00  4.480          C  
ATOM    879  CG  GLU A  57     -26.962 -11.668   5.167  1.00  4.480          C  
ATOM    880  CD  GLU A  57     -27.592 -13.003   5.561  1.00  4.480          C  
ATOM    881  OE1 GLU A  57     -28.323 -13.021   6.517  1.00  4.480          O  
ATOM    882  OE2 GLU A  57     -27.325 -14.005   4.905  1.00  4.480          O  
ATOM    883  H   GLU A  57     -24.939  -9.343   6.496  1.00  3.490          H  
ATOM    884  HA  GLU A  57     -27.238  -8.879   4.647  1.00  3.980          H  
ATOM    885 1HB  GLU A  57     -27.043 -10.726   7.078  1.00  5.380          H  
ATOM    886 2HB  GLU A  57     -28.469 -10.494   6.081  1.00  5.380          H  
ATOM    887 1HG  GLU A  57     -27.184 -11.438   4.128  1.00  5.380          H  
ATOM    888 2HG  GLU A  57     -25.897 -11.767   5.277  1.00  5.380          H  
ATOM    889  N   CYS A  58     -26.784  -7.874   7.766  1.00  3.200          N  
ATOM    890  CA  CYS A  58     -27.312  -7.009   8.825  1.00  3.620          C  
ATOM    891  C   CYS A  58     -27.338  -5.548   8.437  1.00  3.820          C  
ATOM    892  O   CYS A  58     -28.169  -4.786   8.922  1.00  4.410          O  
ATOM    893  CB  CYS A  58     -26.440  -7.065  10.046  1.00  4.900          C  
ATOM    894  SG  CYS A  58     -24.955  -6.123   9.883  1.00  4.900          S  
ATOM    895  H   CYS A  58     -25.949  -8.424   7.952  1.00  3.840          H  
ATOM    896  HA  CYS A  58     -28.321  -7.339   9.073  1.00  4.340          H  
ATOM    897 1HB  CYS A  58     -26.965  -6.724  10.917  1.00  5.880          H  
ATOM    898 2HB  CYS A  58     -26.155  -8.097  10.187  1.00  5.880          H  
ATOM    899  HG  CYS A  58     -24.581  -6.617   8.677  1.00  5.880          H  
ATOM    900  N   LEU A  59     -26.473  -5.161   7.494  1.00  3.610          N  
ATOM    901  CA  LEU A  59     -26.415  -3.776   7.045  1.00  4.140          C  
ATOM    902  C   LEU A  59     -27.471  -3.587   5.932  1.00  4.120          C  
ATOM    903  O   LEU A  59     -27.579  -2.526   5.309  1.00  4.750          O  
ATOM    904  CB  LEU A  59     -24.983  -3.432   6.553  1.00  5.580          C  
ATOM    905  CG  LEU A  59     -23.769  -3.565   7.638  1.00  5.580          C  
ATOM    906  CD1 LEU A  59     -22.441  -3.262   6.961  1.00  5.580          C  
ATOM    907  CD2 LEU A  59     -23.980  -2.658   8.866  1.00  5.580          C  
ATOM    908  H   LEU A  59     -25.757  -5.814   7.160  1.00  4.330          H  
ATOM    909  HA  LEU A  59     -26.675  -3.119   7.872  1.00  4.970          H  
ATOM    910 1HB  LEU A  59     -24.748  -4.096   5.724  1.00  6.700          H  
ATOM    911 2HB  LEU A  59     -24.988  -2.407   6.187  1.00  6.700          H  
ATOM    912  HG  LEU A  59     -23.716  -4.568   7.966  1.00  6.700          H  
ATOM    913 1HD1 LEU A  59     -21.633  -3.393   7.674  1.00  6.700          H  
ATOM    914 2HD1 LEU A  59     -22.304  -3.951   6.129  1.00  6.700          H  
ATOM    915 3HD1 LEU A  59     -22.439  -2.238   6.594  1.00  6.700          H  
ATOM    916 1HD2 LEU A  59     -23.157  -2.790   9.556  1.00  6.700          H  
ATOM    917 2HD2 LEU A  59     -24.008  -1.649   8.560  1.00  6.700          H  
ATOM    918 3HD2 LEU A  59     -24.913  -2.910   9.366  1.00  6.700          H  
ATOM    919  N   GLY A  60     -28.224  -4.665   5.673  1.00  3.570          N  
ATOM    920  CA  GLY A  60     -29.305  -4.802   4.721  1.00  3.740          C  
ATOM    921  C   GLY A  60     -30.644  -4.930   5.470  1.00  3.920          C  
ATOM    922  O   GLY A  60     -31.390  -3.955   5.592  1.00  4.310          O  
ATOM    923  H   GLY A  60     -28.051  -5.510   6.205  1.00  4.280          H  
ATOM    924 1HA  GLY A  60     -29.328  -3.940   4.057  1.00  4.490          H  
ATOM    925 2HA  GLY A  60     -29.136  -5.690   4.112  1.00  4.490          H  
ATOM    926  N   TYR A  61     -30.990  -6.165   5.880  1.00  3.820          N  
ATOM    927  CA  TYR A  61     -32.274  -6.411   6.561  1.00  4.040          C  
ATOM    928  C   TYR A  61     -32.270  -6.977   8.019  1.00  3.610          C  
ATOM    929  O   TYR A  61     -32.765  -6.289   8.919  1.00  3.730          O  
ATOM    930  CB  TYR A  61     -33.205  -7.232   5.658  1.00  5.570          C  
ATOM    931  CG  TYR A  61     -34.520  -7.573   6.325  1.00  5.570          C  
ATOM    932  CD1 TYR A  61     -35.471  -6.586   6.506  1.00  5.570          C  
ATOM    933  CD2 TYR A  61     -34.774  -8.868   6.764  1.00  5.570          C  
ATOM    934  CE1 TYR A  61     -36.666  -6.886   7.122  1.00  5.570          C  
ATOM    935  CE2 TYR A  61     -35.964  -9.165   7.377  1.00  5.570          C  
ATOM    936  CZ  TYR A  61     -36.909  -8.181   7.560  1.00  5.570          C  
ATOM    937  OH  TYR A  61     -38.101  -8.483   8.176  1.00  5.570          O  
ATOM    938  H   TYR A  61     -30.285  -6.892   5.767  1.00  4.580          H  
ATOM    939  HA  TYR A  61     -32.758  -5.437   6.648  1.00  4.850          H  
ATOM    940 1HB  TYR A  61     -33.435  -6.633   4.775  1.00  6.680          H  
ATOM    941 2HB  TYR A  61     -32.739  -8.131   5.297  1.00  6.680          H  
ATOM    942  HD1 TYR A  61     -35.274  -5.569   6.166  1.00  6.680          H  
ATOM    943  HD2 TYR A  61     -34.039  -9.651   6.625  1.00  6.680          H  
ATOM    944  HE1 TYR A  61     -37.414  -6.108   7.266  1.00  6.680          H  
ATOM    945  HE2 TYR A  61     -36.160 -10.180   7.721  1.00  6.680          H  
ATOM    946  HH  TYR A  61     -38.646  -7.694   8.222  1.00  6.680          H  
ATOM    947  N   PRO A  62     -31.716  -8.183   8.342  1.00  3.320          N  
ATOM    948  CA  PRO A  62     -31.761  -8.787   9.679  1.00  3.180          C  
ATOM    949  C   PRO A  62     -30.764  -8.176  10.666  1.00  2.970          C  
ATOM    950  O   PRO A  62     -29.868  -8.860  11.185  1.00  2.670          O  
ATOM    951  CB  PRO A  62     -31.409 -10.248   9.385  1.00  4.770          C  
ATOM    952  CG  PRO A  62     -30.483 -10.166   8.205  1.00  4.770          C  
ATOM    953  CD  PRO A  62     -31.075  -9.057   7.343  1.00  4.770          C  
ATOM    954  HA  PRO A  62     -32.787  -8.709  10.070  1.00  3.820          H  
ATOM    955 1HB  PRO A  62     -30.952 -10.722  10.268  1.00  5.720          H  
ATOM    956 2HB  PRO A  62     -32.327 -10.815   9.165  1.00  5.720          H  
ATOM    957 1HG  PRO A  62     -29.457  -9.938   8.541  1.00  5.720          H  
ATOM    958 2HG  PRO A  62     -30.429 -11.141   7.683  1.00  5.720          H  
ATOM    959 1HD  PRO A  62     -30.329  -8.571   6.806  1.00  5.720          H  
ATOM    960 2HD  PRO A  62     -31.799  -9.522   6.693  1.00  5.720          H  
ATOM    961  N   GLU A  63     -30.946  -6.885  10.918  1.00  3.240          N  
ATOM    962  CA  GLU A  63     -30.069  -6.121  11.787  1.00  3.220          C  
ATOM    963  C   GLU A  63     -30.145  -6.640  13.208  1.00  2.940          C  
ATOM    964  O   GLU A  63     -29.127  -6.861  13.855  1.00  2.760          O  
ATOM    965  CB  GLU A  63     -30.414  -4.631  11.751  1.00  4.520          C  
ATOM    966  CG  GLU A  63     -29.450  -3.731  12.545  1.00  4.520          C  
ATOM    967  CD  GLU A  63     -29.834  -2.270  12.486  1.00  4.520          C  
ATOM    968  OE1 GLU A  63     -30.949  -1.979  12.842  1.00  4.520          O  
ATOM    969  OE2 GLU A  63     -29.034  -1.446  12.060  1.00  4.520          O  
ATOM    970  H   GLU A  63     -31.725  -6.420  10.444  1.00  3.890          H  
ATOM    971  HA  GLU A  63     -29.051  -6.232  11.433  1.00  3.860          H  
ATOM    972 1HB  GLU A  63     -30.410  -4.288  10.711  1.00  5.420          H  
ATOM    973 2HB  GLU A  63     -31.418  -4.477  12.141  1.00  5.420          H  
ATOM    974 1HG  GLU A  63     -29.431  -4.049  13.589  1.00  5.420          H  
ATOM    975 2HG  GLU A  63     -28.444  -3.856  12.138  1.00  5.420          H  
ATOM    976  N   ALA A  64     -31.367  -6.814  13.715  1.00  2.970          N  
ATOM    977  CA  ALA A  64     -31.591  -7.215  15.103  1.00  2.850          C  
ATOM    978  C   ALA A  64     -30.940  -8.547  15.479  1.00  2.420          C  
ATOM    979  O   ALA A  64     -30.409  -8.708  16.588  1.00  2.320          O  
ATOM    980  CB  ALA A  64     -33.075  -7.316  15.371  1.00  4.040          C  
ATOM    981  H   ALA A  64     -32.157  -6.631  13.113  1.00  3.560          H  
ATOM    982  HA  ALA A  64     -31.178  -6.437  15.739  1.00  3.420          H  
ATOM    983 1HB  ALA A  64     -33.237  -7.572  16.418  1.00  4.850          H  
ATOM    984 2HB  ALA A  64     -33.550  -6.362  15.150  1.00  4.850          H  
ATOM    985 3HB  ALA A  64     -33.506  -8.095  14.738  1.00  4.850          H  
ATOM    986  N   ASP A  65     -30.935  -9.500  14.557  1.00  2.250          N  
ATOM    987  CA  ASP A  65     -30.368 -10.791  14.896  1.00  1.960          C  
ATOM    988  C   ASP A  65     -28.858 -10.692  14.950  1.00  1.830          C  
ATOM    989  O   ASP A  65     -28.215 -11.194  15.880  1.00  1.650          O  
ATOM    990  CB  ASP A  65     -30.768 -11.819  13.849  1.00  2.860          C  
ATOM    991  CG  ASP A  65     -32.247 -12.161  13.865  1.00  2.860          C  
ATOM    992  OD1 ASP A  65     -32.920 -11.901  14.836  1.00  2.860          O  
ATOM    993  OD2 ASP A  65     -32.698 -12.679  12.879  1.00  2.860          O  
ATOM    994  H   ASP A  65     -31.369  -9.343  13.659  1.00  2.700          H  
ATOM    995  HA  ASP A  65     -30.740 -11.099  15.873  1.00  2.350          H  
ATOM    996 1HB  ASP A  65     -30.514 -11.436  12.859  1.00  3.430          H  
ATOM    997 2HB  ASP A  65     -30.193 -12.732  14.002  1.00  3.430          H  
ATOM    998  N   PHE A  66     -28.278  -9.998  13.980  1.00  2.090          N  
ATOM    999  CA  PHE A  66     -26.838  -9.885  13.964  1.00  2.210          C  
ATOM   1000  C   PHE A  66     -26.338  -9.059  15.123  1.00  2.130          C  
ATOM   1001  O   PHE A  66     -25.406  -9.453  15.826  1.00  2.060          O  
ATOM   1002  CB  PHE A  66     -26.372  -9.299  12.678  1.00  3.050          C  
ATOM   1003  CG  PHE A  66     -24.898  -9.240  12.525  1.00  3.050          C  
ATOM   1004  CD1 PHE A  66     -24.189 -10.377  12.394  1.00  3.050          C  
ATOM   1005  CD2 PHE A  66     -24.232  -8.064  12.437  1.00  3.050          C  
ATOM   1006  CE1 PHE A  66     -22.847 -10.353  12.162  1.00  3.050          C  
ATOM   1007  CE2 PHE A  66     -22.899  -8.048  12.191  1.00  3.050          C  
ATOM   1008  CZ  PHE A  66     -22.211  -9.188  12.052  1.00  3.050          C  
ATOM   1009  H   PHE A  66     -28.834  -9.582  13.222  1.00  2.510          H  
ATOM   1010  HA  PHE A  66     -26.418 -10.883  14.054  1.00  2.650          H  
ATOM   1011 1HB  PHE A  66     -26.788  -9.866  11.845  1.00  3.660          H  
ATOM   1012 2HB  PHE A  66     -26.767  -8.290  12.613  1.00  3.660          H  
ATOM   1013  HD1 PHE A  66     -24.701 -11.329  12.463  1.00  3.660          H  
ATOM   1014  HD2 PHE A  66     -24.778  -7.126  12.545  1.00  3.660          H  
ATOM   1015  HE1 PHE A  66     -22.300 -11.278  12.050  1.00  3.660          H  
ATOM   1016  HE2 PHE A  66     -22.391  -7.130  12.103  1.00  3.660          H  
ATOM   1017  HZ  PHE A  66     -21.145  -9.168  11.859  1.00  3.660          H  
ATOM   1018  N   ILE A  67     -26.954  -7.902  15.369  1.00  2.290          N  
ATOM   1019  CA  ILE A  67     -26.436  -7.055  16.423  1.00  2.440          C  
ATOM   1020  C   ILE A  67     -26.462  -7.819  17.743  1.00  2.110          C  
ATOM   1021  O   ILE A  67     -25.536  -7.655  18.533  1.00  2.090          O  
ATOM   1022  CB  ILE A  67     -27.205  -5.710  16.495  1.00  3.360          C  
ATOM   1023  CG1 ILE A  67     -26.412  -4.668  17.317  1.00  3.360          C  
ATOM   1024  CG2 ILE A  67     -28.586  -5.907  17.094  1.00  3.360          C  
ATOM   1025  CD1 ILE A  67     -26.942  -3.238  17.148  1.00  3.360          C  
ATOM   1026  H   ILE A  67     -27.736  -7.587  14.790  1.00  2.750          H  
ATOM   1027  HA  ILE A  67     -25.402  -6.820  16.187  1.00  2.930          H  
ATOM   1028  HB  ILE A  67     -27.313  -5.325  15.477  1.00  4.030          H  
ATOM   1029 1HG1 ILE A  67     -26.440  -4.937  18.372  1.00  4.030          H  
ATOM   1030 2HG1 ILE A  67     -25.374  -4.685  16.986  1.00  4.030          H  
ATOM   1031 1HG2 ILE A  67     -29.139  -4.981  17.094  1.00  4.030          H  
ATOM   1032 2HG2 ILE A  67     -29.093  -6.616  16.492  1.00  4.030          H  
ATOM   1033 3HG2 ILE A  67     -28.519  -6.272  18.113  1.00  4.030          H  
ATOM   1034 1HD1 ILE A  67     -26.353  -2.550  17.715  1.00  4.030          H  
ATOM   1035 2HD1 ILE A  67     -26.887  -2.968  16.090  1.00  4.030          H  
ATOM   1036 3HD1 ILE A  67     -27.965  -3.160  17.483  1.00  4.030          H  
ATOM   1037  N   THR A  68     -27.457  -8.697  17.961  1.00  1.970          N  
ATOM   1038  CA  THR A  68     -27.503  -9.506  19.169  1.00  1.920          C  
ATOM   1039  C   THR A  68     -26.266 -10.405  19.249  1.00  1.680          C  
ATOM   1040  O   THR A  68     -25.579 -10.445  20.273  1.00  1.770          O  
ATOM   1041  CB  THR A  68     -28.771 -10.389  19.216  1.00  2.710          C  
ATOM   1042  OG1 THR A  68     -29.953  -9.559  19.209  1.00  2.710          O  
ATOM   1043  CG2 THR A  68     -28.752 -11.243  20.492  1.00  2.710          C  
ATOM   1044  H   THR A  68     -28.234  -8.753  17.295  1.00  2.360          H  
ATOM   1045  HA  THR A  68     -27.502  -8.839  20.033  1.00  2.300          H  
ATOM   1046  HB  THR A  68     -28.795 -11.044  18.347  1.00  3.250          H  
ATOM   1047  HG1 THR A  68     -30.122  -9.225  18.292  1.00  3.250          H  
ATOM   1048 1HG2 THR A  68     -29.647 -11.860  20.520  1.00  3.250          H  
ATOM   1049 2HG2 THR A  68     -27.874 -11.891  20.509  1.00  3.250          H  
ATOM   1050 3HG2 THR A  68     -28.732 -10.592  21.364  1.00  3.250          H  
ATOM   1051  N   LEU A  69     -25.970 -11.108  18.152  1.00  1.550          N  
ATOM   1052  CA  LEU A  69     -24.831 -12.023  18.094  1.00  1.650          C  
ATOM   1053  C   LEU A  69     -23.497 -11.301  18.294  1.00  1.690          C  
ATOM   1054  O   LEU A  69     -22.586 -11.803  18.952  1.00  1.820          O  
ATOM   1055  CB  LEU A  69     -24.868 -12.730  16.744  1.00  2.270          C  
ATOM   1056  CG  LEU A  69     -26.056 -13.734  16.532  1.00  2.270          C  
ATOM   1057  CD1 LEU A  69     -26.099 -14.146  15.056  1.00  2.270          C  
ATOM   1058  CD2 LEU A  69     -25.874 -14.979  17.444  1.00  2.270          C  
ATOM   1059  H   LEU A  69     -26.606 -11.035  17.348  1.00  1.860          H  
ATOM   1060  HA  LEU A  69     -24.932 -12.747  18.894  1.00  1.980          H  
ATOM   1061 1HB  LEU A  69     -24.921 -11.977  15.960  1.00  2.720          H  
ATOM   1062 2HB  LEU A  69     -23.944 -13.263  16.627  1.00  2.720          H  
ATOM   1063  HG  LEU A  69     -26.995 -13.247  16.776  1.00  2.720          H  
ATOM   1064 1HD1 LEU A  69     -26.924 -14.832  14.892  1.00  2.720          H  
ATOM   1065 2HD1 LEU A  69     -26.239 -13.264  14.438  1.00  2.720          H  
ATOM   1066 3HD1 LEU A  69     -25.177 -14.622  14.790  1.00  2.720          H  
ATOM   1067 1HD2 LEU A  69     -26.703 -15.665  17.279  1.00  2.720          H  
ATOM   1068 2HD2 LEU A  69     -24.937 -15.479  17.201  1.00  2.720          H  
ATOM   1069 3HD2 LEU A  69     -25.859 -14.695  18.489  1.00  2.720          H  
ATOM   1070  N   VAL A  70     -23.400 -10.101  17.756  1.00  1.810          N  
ATOM   1071  CA  VAL A  70     -22.222  -9.261  17.902  1.00  2.090          C  
ATOM   1072  C   VAL A  70     -22.099  -8.755  19.366  1.00  2.050          C  
ATOM   1073  O   VAL A  70     -21.004  -8.762  19.950  1.00  2.200          O  
ATOM   1074  CB  VAL A  70     -22.276  -8.130  16.867  1.00  2.810          C  
ATOM   1075  CG1 VAL A  70     -21.191  -7.178  17.056  1.00  2.810          C  
ATOM   1076  CG2 VAL A  70     -22.156  -8.710  15.511  1.00  2.810          C  
ATOM   1077  H   VAL A  70     -24.191  -9.777  17.191  1.00  2.170          H  
ATOM   1078  HA  VAL A  70     -21.344  -9.866  17.679  1.00  2.510          H  
ATOM   1079  HB  VAL A  70     -23.221  -7.600  16.973  1.00  3.380          H  
ATOM   1080 1HG1 VAL A  70     -21.263  -6.403  16.319  1.00  3.380          H  
ATOM   1081 2HG1 VAL A  70     -21.282  -6.766  18.021  1.00  3.380          H  
ATOM   1082 3HG1 VAL A  70     -20.242  -7.700  16.950  1.00  3.380          H  
ATOM   1083 1HG2 VAL A  70     -22.209  -7.912  14.804  1.00  3.380          H  
ATOM   1084 2HG2 VAL A  70     -21.207  -9.218  15.420  1.00  3.380          H  
ATOM   1085 3HG2 VAL A  70     -22.955  -9.418  15.319  1.00  3.380          H  
ATOM   1086  N   ASN A  71     -23.227  -8.339  19.971  1.00  2.010          N  
ATOM   1087  CA  ASN A  71     -23.260  -7.889  21.371  1.00  2.220          C  
ATOM   1088  C   ASN A  71     -22.797  -9.023  22.306  1.00  2.120          C  
ATOM   1089  O   ASN A  71     -22.082  -8.797  23.298  1.00  2.280          O  
ATOM   1090  CB  ASN A  71     -24.668  -7.469  21.790  1.00  3.020          C  
ATOM   1091  CG  ASN A  71     -25.179  -6.145  21.250  1.00  3.020          C  
ATOM   1092  OD1 ASN A  71     -24.452  -5.235  20.841  1.00  3.020          O  
ATOM   1093  ND2 ASN A  71     -26.481  -6.033  21.257  1.00  3.020          N  
ATOM   1094  H   ASN A  71     -24.085  -8.295  19.423  1.00  2.410          H  
ATOM   1095  HA  ASN A  71     -22.582  -7.044  21.485  1.00  2.660          H  
ATOM   1096 1HB  ASN A  71     -25.365  -8.238  21.485  1.00  3.630          H  
ATOM   1097 2HB  ASN A  71     -24.714  -7.424  22.866  1.00  3.630          H  
ATOM   1098 1HD2 ASN A  71     -26.914  -5.194  20.934  1.00  3.630          H  
ATOM   1099 2HD2 ASN A  71     -27.039  -6.789  21.596  1.00  3.630          H  
ATOM   1100  N   ASN A  72     -23.091 -10.272  21.920  1.00  1.970          N  
ATOM   1101  CA  ASN A  72     -22.703 -11.456  22.692  1.00  2.100          C  
ATOM   1102  C   ASN A  72     -21.180 -11.613  22.817  1.00  2.060          C  
ATOM   1103  O   ASN A  72     -20.704 -12.440  23.608  1.00  2.330          O  
ATOM   1104  CB  ASN A  72     -23.256 -12.753  22.104  1.00  2.890          C  
ATOM   1105  CG  ASN A  72     -24.743 -12.952  22.248  1.00  2.890          C  
ATOM   1106  OD1 ASN A  72     -25.440 -12.238  22.987  1.00  2.890          O  
ATOM   1107  ND2 ASN A  72     -25.245 -13.959  21.551  1.00  2.890          N  
ATOM   1108  H   ASN A  72     -23.720 -10.384  21.114  1.00  2.360          H  
ATOM   1109  HA  ASN A  72     -23.098 -11.342  23.695  1.00  2.520          H  
ATOM   1110 1HB  ASN A  72     -23.007 -12.815  21.060  1.00  3.470          H  
ATOM   1111 2HB  ASN A  72     -22.759 -13.593  22.583  1.00  3.470          H  
ATOM   1112 1HD2 ASN A  72     -26.221 -14.162  21.601  1.00  3.470          H  
ATOM   1113 2HD2 ASN A  72     -24.628 -14.540  20.968  1.00  3.470          H  
ATOM   1114  N   MET A  73     -20.407 -10.917  21.965  1.00  1.890          N  
ATOM   1115  CA  MET A  73     -18.961 -11.010  22.029  1.00  1.980          C  
ATOM   1116  C   MET A  73     -18.318  -9.680  22.448  1.00  2.120          C  
ATOM   1117  O   MET A  73     -17.096  -9.564  22.436  1.00  2.340          O  
ATOM   1118  CB  MET A  73     -18.412 -11.523  20.705  1.00  2.740          C  
ATOM   1119  CG  MET A  73     -18.957 -12.917  20.359  1.00  2.740          C  
ATOM   1120  SD  MET A  73     -18.294 -13.654  18.874  1.00  2.740          S  
ATOM   1121  CE  MET A  73     -16.733 -14.223  19.476  1.00  2.740          C  
ATOM   1122  H   MET A  73     -20.821 -10.255  21.302  1.00  2.270          H  
ATOM   1123  HA  MET A  73     -18.702 -11.724  22.791  1.00  2.380          H  
ATOM   1124 1HB  MET A  73     -18.697 -10.838  19.906  1.00  3.280          H  
ATOM   1125 2HB  MET A  73     -17.332 -11.562  20.753  1.00  3.280          H  
ATOM   1126 1HG  MET A  73     -18.781 -13.590  21.180  1.00  3.280          H  
ATOM   1127 2HG  MET A  73     -20.042 -12.837  20.229  1.00  3.280          H  
ATOM   1128 1HE  MET A  73     -16.198 -14.726  18.709  1.00  3.280          H  
ATOM   1129 2HE  MET A  73     -16.167 -13.398  19.802  1.00  3.280          H  
ATOM   1130 3HE  MET A  73     -16.896 -14.909  20.305  1.00  3.280          H  
ATOM   1131  N   ARG A  74     -19.143  -8.725  22.913  1.00  2.180          N  
ATOM   1132  CA  ARG A  74     -18.770  -7.358  23.325  1.00  2.410          C  
ATOM   1133  C   ARG A  74     -18.336  -6.413  22.207  1.00  2.300          C  
ATOM   1134  O   ARG A  74     -17.325  -5.723  22.343  1.00  2.510          O  
ATOM   1135  CB  ARG A  74     -17.654  -7.362  24.361  1.00  3.280          C  
ATOM   1136  CG  ARG A  74     -17.975  -8.101  25.623  1.00  3.280          C  
ATOM   1137  CD  ARG A  74     -16.834  -8.149  26.590  1.00  3.280          C  
ATOM   1138  NE  ARG A  74     -16.486  -6.853  27.198  1.00  3.280          N  
ATOM   1139  CZ  ARG A  74     -17.117  -6.292  28.262  1.00  3.280          C  
ATOM   1140  NH1 ARG A  74     -18.157  -6.883  28.813  1.00  3.280          N  
ATOM   1141  NH2 ARG A  74     -16.682  -5.138  28.748  1.00  3.280          N  
ATOM   1142  H   ARG A  74     -20.142  -8.935  22.951  1.00  2.620          H  
ATOM   1143  HA  ARG A  74     -19.642  -6.917  23.788  1.00  2.890          H  
ATOM   1144 1HB  ARG A  74     -16.751  -7.721  23.944  1.00  3.940          H  
ATOM   1145 2HB  ARG A  74     -17.467  -6.332  24.661  1.00  3.940          H  
ATOM   1146 1HG  ARG A  74     -18.833  -7.631  26.100  1.00  3.940          H  
ATOM   1147 2HG  ARG A  74     -18.225  -9.127  25.362  1.00  3.940          H  
ATOM   1148 1HD  ARG A  74     -17.065  -8.856  27.383  1.00  3.940          H  
ATOM   1149 2HD  ARG A  74     -15.971  -8.509  26.060  1.00  3.940          H  
ATOM   1150  HE  ARG A  74     -15.690  -6.359  26.810  1.00  3.940          H  
ATOM   1151 1HH1 ARG A  74     -18.500  -7.754  28.432  1.00  3.940          H  
ATOM   1152 2HH1 ARG A  74     -18.624  -6.461  29.604  1.00  3.940          H  
ATOM   1153 1HH2 ARG A  74     -15.884  -4.680  28.328  1.00  3.940          H  
ATOM   1154 2HH2 ARG A  74     -17.143  -4.714  29.540  1.00  3.940          H  
ATOM   1155  N   PHE A  75     -19.142  -6.331  21.141  1.00  2.130          N  
ATOM   1156  CA  PHE A  75     -18.929  -5.388  20.038  1.00  2.120          C  
ATOM   1157  C   PHE A  75     -20.300  -4.919  19.583  1.00  2.280          C  
ATOM   1158  O   PHE A  75     -21.292  -5.353  20.155  1.00  2.360          O  
ATOM   1159  CB  PHE A  75     -18.264  -6.071  18.860  1.00  2.970          C  
ATOM   1160  CG  PHE A  75     -17.026  -6.671  19.173  1.00  2.970          C  
ATOM   1161  CD1 PHE A  75     -17.041  -7.974  19.529  1.00  2.970          C  
ATOM   1162  CD2 PHE A  75     -15.836  -5.985  19.141  1.00  2.970          C  
ATOM   1163  CE1 PHE A  75     -15.927  -8.594  19.859  1.00  2.970          C  
ATOM   1164  CE2 PHE A  75     -14.690  -6.616  19.478  1.00  2.970          C  
ATOM   1165  CZ  PHE A  75     -14.755  -7.935  19.846  1.00  2.970          C  
ATOM   1166  H   PHE A  75     -19.922  -6.987  21.046  1.00  2.560          H  
ATOM   1167  HA  PHE A  75     -18.341  -4.538  20.378  1.00  2.540          H  
ATOM   1168 1HB  PHE A  75     -18.900  -6.852  18.519  1.00  3.570          H  
ATOM   1169 2HB  PHE A  75     -18.127  -5.387  18.065  1.00  3.570          H  
ATOM   1170  HD1 PHE A  75     -17.989  -8.509  19.553  1.00  3.570          H  
ATOM   1171  HD2 PHE A  75     -15.817  -4.956  18.852  1.00  3.570          H  
ATOM   1172  HE1 PHE A  75     -15.973  -9.627  20.153  1.00  3.570          H  
ATOM   1173  HE2 PHE A  75     -13.739  -6.078  19.458  1.00  3.570          H  
ATOM   1174  HZ  PHE A  75     -13.884  -8.465  20.125  1.00  3.570          H  
ATOM   1175  N   LYS A  76     -20.379  -4.018  18.597  1.00  2.550          N  
ATOM   1176  CA  LYS A  76     -21.692  -3.620  18.068  1.00  2.910          C  
ATOM   1177  C   LYS A  76     -21.639  -3.196  16.582  1.00  2.960          C  
ATOM   1178  O   LYS A  76     -20.875  -2.306  16.195  1.00  2.860          O  
ATOM   1179  CB  LYS A  76     -22.286  -2.494  18.911  1.00  3.930          C  
ATOM   1180  CG  LYS A  76     -23.696  -2.115  18.540  1.00  3.930          C  
ATOM   1181  CD  LYS A  76     -24.376  -1.157  19.564  1.00  3.930          C  
ATOM   1182  CE  LYS A  76     -23.764   0.248  19.582  1.00  3.930          C  
ATOM   1183  NZ  LYS A  76     -23.889   0.934  18.281  1.00  3.930          N  
ATOM   1184  H   LYS A  76     -19.538  -3.644  18.192  1.00  3.060          H  
ATOM   1185  HA  LYS A  76     -22.362  -4.479  18.138  1.00  3.490          H  
ATOM   1186 1HB  LYS A  76     -22.243  -2.747  19.973  1.00  4.720          H  
ATOM   1187 2HB  LYS A  76     -21.701  -1.613  18.740  1.00  4.720          H  
ATOM   1188 1HG  LYS A  76     -23.728  -1.676  17.542  1.00  4.720          H  
ATOM   1189 2HG  LYS A  76     -24.262  -3.037  18.527  1.00  4.720          H  
ATOM   1190 1HD  LYS A  76     -25.431  -1.059  19.317  1.00  4.720          H  
ATOM   1191 2HD  LYS A  76     -24.299  -1.591  20.560  1.00  4.720          H  
ATOM   1192 1HE  LYS A  76     -24.281   0.839  20.334  1.00  4.720          H  
ATOM   1193 2HE  LYS A  76     -22.716   0.183  19.853  1.00  4.720          H  
ATOM   1194 1HZ  LYS A  76     -23.479   1.853  18.330  1.00  4.720          H  
ATOM   1195 2HZ  LYS A  76     -23.402   0.397  17.576  1.00  4.720          H  
ATOM   1196 3HZ  LYS A  76     -24.867   1.023  17.985  1.00  4.720          H  
ATOM   1197  N   ILE A  77     -22.506  -3.793  15.761  1.00  3.350          N  
ATOM   1198  CA  ILE A  77     -22.624  -3.472  14.331  1.00  3.530          C  
ATOM   1199  C   ILE A  77     -24.021  -3.009  13.962  1.00  4.050          C  
ATOM   1200  O   ILE A  77     -24.997  -3.692  14.262  1.00  4.520          O  
ATOM   1201  CB  ILE A  77     -22.188  -4.648  13.437  1.00  4.870          C  
ATOM   1202  CG1 ILE A  77     -20.649  -4.908  13.685  1.00  4.870          C  
ATOM   1203  CG2 ILE A  77     -22.558  -4.332  11.955  1.00  4.870          C  
ATOM   1204  CD1 ILE A  77     -20.032  -6.166  13.088  1.00  4.870          C  
ATOM   1205  H   ILE A  77     -23.128  -4.490  16.148  1.00  4.020          H  
ATOM   1206  HA  ILE A  77     -21.949  -2.644  14.111  1.00  4.240          H  
ATOM   1207  HB  ILE A  77     -22.706  -5.549  13.753  1.00  5.840          H  
ATOM   1208 1HG1 ILE A  77     -20.109  -4.054  13.299  1.00  5.840          H  
ATOM   1209 2HG1 ILE A  77     -20.490  -4.962  14.737  1.00  5.840          H  
ATOM   1210 1HG2 ILE A  77     -22.262  -5.132  11.296  1.00  5.840          H  
ATOM   1211 2HG2 ILE A  77     -23.634  -4.194  11.851  1.00  5.840          H  
ATOM   1212 3HG2 ILE A  77     -22.059  -3.413  11.650  1.00  5.840          H  
ATOM   1213 1HD1 ILE A  77     -18.977  -6.198  13.345  1.00  5.840          H  
ATOM   1214 2HD1 ILE A  77     -20.515  -7.039  13.497  1.00  5.840          H  
ATOM   1215 3HD1 ILE A  77     -20.130  -6.177  12.014  1.00  5.840          H  
ATOM   1216  N   GLU A  78     -24.112  -1.863  13.288  1.00  4.140          N  
ATOM   1217  CA  GLU A  78     -25.410  -1.287  12.937  1.00  4.720          C  
ATOM   1218  C   GLU A  78     -25.364  -0.416  11.685  1.00  4.870          C  
ATOM   1219  O   GLU A  78     -24.289   0.040  11.260  1.00  4.810          O  
ATOM   1220  CB  GLU A  78     -25.913  -0.427  14.102  1.00  6.380          C  
ATOM   1221  CG  GLU A  78     -25.025   0.792  14.386  1.00  6.380          C  
ATOM   1222  CD  GLU A  78     -25.438   1.599  15.580  1.00  6.380          C  
ATOM   1223  OE1 GLU A  78     -25.960   1.030  16.517  1.00  6.380          O  
ATOM   1224  OE2 GLU A  78     -25.204   2.782  15.583  1.00  6.380          O  
ATOM   1225  H   GLU A  78     -23.262  -1.367  13.035  1.00  4.970          H  
ATOM   1226  HA  GLU A  78     -26.117  -2.099  12.755  1.00  5.660          H  
ATOM   1227 1HB  GLU A  78     -26.922  -0.071  13.882  1.00  7.650          H  
ATOM   1228 2HB  GLU A  78     -25.966  -1.029  15.005  1.00  7.650          H  
ATOM   1229 1HG  GLU A  78     -24.001   0.448  14.539  1.00  7.650          H  
ATOM   1230 2HG  GLU A  78     -25.025   1.440  13.514  1.00  7.650          H  
ATOM   1231  N   ASN A  79     -26.550  -0.130  11.145  1.00  5.290          N  
ATOM   1232  CA  ASN A  79     -26.703   0.790  10.023  1.00  5.600          C  
ATOM   1233  C   ASN A  79     -25.875   0.396   8.806  1.00  5.210          C  
ATOM   1234  O   ASN A  79     -26.212  -0.565   8.128  1.00  5.350          O  
ATOM   1235  CB  ASN A  79     -26.392   2.212  10.468  1.00  7.720          C  
ATOM   1236  CG  ASN A  79     -27.351   2.707  11.523  1.00  7.720          C  
ATOM   1237  OD1 ASN A  79     -28.538   2.360  11.533  1.00  7.720          O  
ATOM   1238  ND2 ASN A  79     -26.851   3.512  12.422  1.00  7.720          N  
ATOM   1239  H   ASN A  79     -27.399  -0.584  11.527  1.00  6.350          H  
ATOM   1240  HA  ASN A  79     -27.749   0.762   9.711  1.00  6.720          H  
ATOM   1241 1HB  ASN A  79     -25.381   2.277  10.868  1.00  9.260          H  
ATOM   1242 2HB  ASN A  79     -26.450   2.884   9.609  1.00  9.260          H  
ATOM   1243 1HD2 ASN A  79     -27.431   3.868  13.158  1.00  9.260          H  
ATOM   1244 2HD2 ASN A  79     -25.884   3.764  12.393  1.00  9.260          H  
ATOM   1245  N   CYS A  80     -24.859   1.186   8.453  1.00  5.120          N  
ATOM   1246  CA  CYS A  80     -24.061   0.876   7.272  1.00  5.010          C  
ATOM   1247  C   CYS A  80     -22.566   0.603   7.504  1.00  4.810          C  
ATOM   1248  O   CYS A  80     -21.820   0.517   6.527  1.00  5.210          O  
ATOM   1249  CB  CYS A  80     -24.197   2.014   6.272  1.00  7.060          C  
ATOM   1250  SG  CYS A  80     -25.896   2.258   5.734  1.00  7.060          S  
ATOM   1251  H   CYS A  80     -24.614   1.978   9.027  1.00  6.140          H  
ATOM   1252  HA  CYS A  80     -24.485  -0.013   6.811  1.00  6.010          H  
ATOM   1253 1HB  CYS A  80     -23.830   2.943   6.706  1.00  8.470          H  
ATOM   1254 2HB  CYS A  80     -23.592   1.797   5.393  1.00  8.470          H  
ATOM   1255  HG  CYS A  80     -26.210   0.958   5.715  1.00  8.470          H  
ATOM   1256  N   LYS A  81     -22.099   0.525   8.762  1.00  4.570          N  
ATOM   1257  CA  LYS A  81     -20.650   0.361   9.003  1.00  4.390          C  
ATOM   1258  C   LYS A  81     -20.293  -0.529  10.187  1.00  4.120          C  
ATOM   1259  O   LYS A  81     -21.019  -0.594  11.181  1.00  4.070          O  
ATOM   1260  CB  LYS A  81     -19.966   1.724   9.230  1.00  6.220          C  
ATOM   1261  CG  LYS A  81     -19.966   2.743   8.049  1.00  6.220          C  
ATOM   1262  CD  LYS A  81     -18.965   2.356   6.926  1.00  6.220          C  
ATOM   1263  CE  LYS A  81     -18.946   3.424   5.814  1.00  6.220          C  
ATOM   1264  NZ  LYS A  81     -17.919   3.147   4.738  1.00  6.220          N  
ATOM   1265  H   LYS A  81     -22.745   0.537   9.562  1.00  5.480          H  
ATOM   1266  HA  LYS A  81     -20.211  -0.108   8.123  1.00  5.270          H  
ATOM   1267 1HB  LYS A  81     -20.442   2.215  10.078  1.00  7.460          H  
ATOM   1268 2HB  LYS A  81     -18.924   1.549   9.507  1.00  7.460          H  
ATOM   1269 1HG  LYS A  81     -20.958   2.839   7.625  1.00  7.460          H  
ATOM   1270 2HG  LYS A  81     -19.677   3.717   8.436  1.00  7.460          H  
ATOM   1271 1HD  LYS A  81     -17.963   2.250   7.340  1.00  7.460          H  
ATOM   1272 2HD  LYS A  81     -19.259   1.405   6.483  1.00  7.460          H  
ATOM   1273 1HE  LYS A  81     -19.931   3.462   5.353  1.00  7.460          H  
ATOM   1274 2HE  LYS A  81     -18.728   4.390   6.262  1.00  7.460          H  
ATOM   1275 1HZ  LYS A  81     -17.948   3.890   4.039  1.00  7.460          H  
ATOM   1276 2HZ  LYS A  81     -16.999   3.128   5.159  1.00  7.460          H  
ATOM   1277 3HZ  LYS A  81     -18.066   2.261   4.261  1.00  7.460          H  
ATOM   1278  N   VAL A  82     -19.111  -1.139  10.109  1.00  4.180          N  
ATOM   1279  CA  VAL A  82     -18.600  -1.956  11.209  1.00  4.170          C  
ATOM   1280  C   VAL A  82     -17.335  -1.272  11.784  1.00  4.520          C  
ATOM   1281  O   VAL A  82     -16.546  -0.752  11.014  1.00  4.910          O  
ATOM   1282  CB  VAL A  82     -18.257  -3.378  10.677  1.00  5.840          C  
ATOM   1283  CG1 VAL A  82     -19.453  -4.052  10.127  1.00  5.840          C  
ATOM   1284  CG2 VAL A  82     -17.273  -3.324   9.562  1.00  5.840          C  
ATOM   1285  H   VAL A  82     -18.552  -1.019   9.253  1.00  5.020          H  
ATOM   1286  HA  VAL A  82     -19.375  -2.037  11.960  1.00  5.000          H  
ATOM   1287  HB  VAL A  82     -17.888  -3.960  11.498  1.00  7.010          H  
ATOM   1288 1HG1 VAL A  82     -19.183  -5.048   9.779  1.00  7.010          H  
ATOM   1289 2HG1 VAL A  82     -20.157  -4.121  10.875  1.00  7.010          H  
ATOM   1290 3HG1 VAL A  82     -19.853  -3.474   9.297  1.00  7.010          H  
ATOM   1291 1HG2 VAL A  82     -17.071  -4.331   9.239  1.00  7.010          H  
ATOM   1292 2HG2 VAL A  82     -17.702  -2.778   8.763  1.00  7.010          H  
ATOM   1293 3HG2 VAL A  82     -16.352  -2.856   9.853  1.00  7.010          H  
ATOM   1294  N   VAL A  83     -17.100  -1.168  13.099  1.00  4.560          N  
ATOM   1295  CA  VAL A  83     -17.865  -1.602  14.261  1.00  5.030          C  
ATOM   1296  C   VAL A  83     -17.936  -0.324  15.116  1.00  5.180          C  
ATOM   1297  O   VAL A  83     -16.981   0.451  15.098  1.00  5.590          O  
ATOM   1298  CB  VAL A  83     -17.096  -2.739  14.957  1.00  6.850          C  
ATOM   1299  CG1 VAL A  83     -15.769  -2.212  15.557  1.00  6.850          C  
ATOM   1300  CG2 VAL A  83     -17.927  -3.404  15.953  1.00  6.850          C  
ATOM   1301  H   VAL A  83     -16.256  -0.662  13.323  1.00  5.470          H  
ATOM   1302  HA  VAL A  83     -18.871  -1.916  14.004  1.00  6.040          H  
ATOM   1303  HB  VAL A  83     -16.832  -3.454  14.210  1.00  8.220          H  
ATOM   1304 1HG1 VAL A  83     -15.210  -3.041  16.001  1.00  8.220          H  
ATOM   1305 2HG1 VAL A  83     -15.166  -1.755  14.777  1.00  8.220          H  
ATOM   1306 3HG1 VAL A  83     -15.967  -1.470  16.327  1.00  8.220          H  
ATOM   1307 1HG2 VAL A  83     -17.355  -4.208  16.385  1.00  8.220          H  
ATOM   1308 2HG2 VAL A  83     -18.209  -2.707  16.695  1.00  8.220          H  
ATOM   1309 3HG2 VAL A  83     -18.799  -3.787  15.486  1.00  8.220          H  
ATOM   1310  N   ASN A  84     -19.036  -0.074  15.832  1.00  5.150          N  
ATOM   1311  CA  ASN A  84     -19.143   1.180  16.601  1.00  5.490          C  
ATOM   1312  C   ASN A  84     -19.711   1.031  18.014  1.00  5.150          C  
ATOM   1313  O   ASN A  84     -20.919   0.843  18.180  1.00  4.970          O  
ATOM   1314  CB  ASN A  84     -20.006   2.171  15.835  1.00  7.550          C  
ATOM   1315  CG  ASN A  84     -19.418   2.597  14.509  1.00  7.550          C  
ATOM   1316  OD1 ASN A  84     -18.489   3.411  14.449  1.00  7.550          O  
ATOM   1317  ND2 ASN A  84     -19.955   2.061  13.441  1.00  7.550          N  
ATOM   1318  H   ASN A  84     -19.787  -0.771  15.860  1.00  6.180          H  
ATOM   1319  HA  ASN A  84     -18.141   1.596  16.713  1.00  6.590          H  
ATOM   1320 1HB  ASN A  84     -20.988   1.729  15.652  1.00  9.060          H  
ATOM   1321 2HB  ASN A  84     -20.160   3.058  16.448  1.00  9.060          H  
ATOM   1322 1HD2 ASN A  84     -19.611   2.303  12.535  1.00  9.060          H  
ATOM   1323 2HD2 ASN A  84     -20.707   1.406  13.533  1.00  9.060          H  
ATOM   1324  N   PHE A  85     -18.872   1.151  19.045  1.00  5.390          N  
ATOM   1325  CA  PHE A  85     -19.373   0.924  20.398  1.00  5.300          C  
ATOM   1326  C   PHE A  85     -18.651   1.564  21.575  1.00  5.560          C  
ATOM   1327  O   PHE A  85     -17.483   1.949  21.511  1.00  5.950          O  
ATOM   1328  CB  PHE A  85     -19.393  -0.567  20.676  1.00  7.460          C  
ATOM   1329  CG  PHE A  85     -18.069  -1.205  20.508  1.00  7.460          C  
ATOM   1330  CD1 PHE A  85     -17.163  -1.271  21.521  1.00  7.460          C  
ATOM   1331  CD2 PHE A  85     -17.749  -1.755  19.322  1.00  7.460          C  
ATOM   1332  CE1 PHE A  85     -15.947  -1.893  21.354  1.00  7.460          C  
ATOM   1333  CE2 PHE A  85     -16.545  -2.373  19.135  1.00  7.460          C  
ATOM   1334  CZ  PHE A  85     -15.642  -2.448  20.153  1.00  7.460          C  
ATOM   1335  H   PHE A  85     -17.890   1.345  18.889  1.00  6.470          H  
ATOM   1336  HA  PHE A  85     -20.399   1.290  20.424  1.00  6.360          H  
ATOM   1337 1HB  PHE A  85     -19.733  -0.749  21.687  1.00  8.950          H  
ATOM   1338 2HB  PHE A  85     -20.072  -1.044  20.022  1.00  8.950          H  
ATOM   1339  HD1 PHE A  85     -17.413  -0.821  22.466  1.00  8.950          H  
ATOM   1340  HD2 PHE A  85     -18.479  -1.688  18.527  1.00  8.950          H  
ATOM   1341  HE1 PHE A  85     -15.237  -1.938  22.179  1.00  8.950          H  
ATOM   1342  HE2 PHE A  85     -16.297  -2.813  18.188  1.00  8.950          H  
ATOM   1343  HZ  PHE A  85     -14.683  -2.946  19.999  1.00  8.950          H  
ATOM   1344  N   ASN A  86     -19.402   1.588  22.677  1.00  5.600          N  
ATOM   1345  CA  ASN A  86     -19.031   1.979  24.028  1.00  5.980          C  
ATOM   1346  C   ASN A  86     -19.689   0.911  24.894  1.00  5.850          C  
ATOM   1347  O   ASN A  86     -20.862   1.040  25.240  1.00  5.790          O  
ATOM   1348  CB  ASN A  86     -19.540   3.369  24.364  1.00  8.220          C  
ATOM   1349  CG  ASN A  86     -18.943   4.449  23.491  1.00  8.220          C  
ATOM   1350  OD1 ASN A  86     -17.796   4.867  23.675  1.00  8.220          O  
ATOM   1351  ND2 ASN A  86     -19.714   4.915  22.537  1.00  8.220          N  
ATOM   1352  H   ASN A  86     -20.353   1.271  22.560  1.00  6.720          H  
ATOM   1353  HA  ASN A  86     -17.947   1.923  24.165  1.00  7.180          H  
ATOM   1354 1HB  ASN A  86     -20.623   3.392  24.262  1.00  9.860          H  
ATOM   1355 2HB  ASN A  86     -19.305   3.592  25.409  1.00  9.860          H  
ATOM   1356 1HD2 ASN A  86     -19.375   5.630  21.924  1.00  9.860          H  
ATOM   1357 2HD2 ASN A  86     -20.636   4.552  22.419  1.00  9.860          H  
ATOM   1358  N   ILE A  87     -18.974  -0.175  25.170  1.00  6.010          N  
ATOM   1359  CA  ILE A  87     -19.582  -1.383  25.744  1.00  5.990          C  
ATOM   1360  C   ILE A  87     -20.269  -1.128  27.065  1.00  6.370          C  
ATOM   1361  O   ILE A  87     -21.327  -1.690  27.338  1.00  6.900          O  
ATOM   1362  CB  ILE A  87     -18.570  -2.539  25.897  1.00  8.390          C  
ATOM   1363  CG1 ILE A  87     -17.997  -2.928  24.515  1.00  8.390          C  
ATOM   1364  CG2 ILE A  87     -19.252  -3.758  26.535  1.00  8.390          C  
ATOM   1365  CD1 ILE A  87     -19.004  -3.341  23.434  1.00  8.390          C  
ATOM   1366  H   ILE A  87     -17.989  -0.168  24.944  1.00  7.210          H  
ATOM   1367  HA  ILE A  87     -20.368  -1.716  25.073  1.00  7.190          H  
ATOM   1368  HB  ILE A  87     -17.733  -2.221  26.522  1.00 10.070          H  
ATOM   1369 1HG1 ILE A  87     -17.431  -2.098  24.175  1.00 10.070          H  
ATOM   1370 2HG1 ILE A  87     -17.313  -3.768  24.647  1.00 10.070          H  
ATOM   1371 1HG2 ILE A  87     -18.541  -4.558  26.611  1.00 10.070          H  
ATOM   1372 2HG2 ILE A  87     -19.630  -3.521  27.525  1.00 10.070          H  
ATOM   1373 3HG2 ILE A  87     -20.073  -4.070  25.918  1.00 10.070          H  
ATOM   1374 1HD1 ILE A  87     -18.464  -3.576  22.534  1.00 10.070          H  
ATOM   1375 2HD1 ILE A  87     -19.542  -4.208  23.747  1.00 10.070          H  
ATOM   1376 3HD1 ILE A  87     -19.697  -2.552  23.210  1.00 10.070          H  
ATOM   1377  N   GLU A  88     -19.693  -0.283  27.893  1.00  6.350          N  
ATOM   1378  CA  GLU A  88     -20.270   0.029  29.189  1.00  6.920          C  
ATOM   1379  C   GLU A  88     -21.703   0.604  29.097  1.00  7.030          C  
ATOM   1380  O   GLU A  88     -22.384   0.710  30.117  1.00  7.230          O  
ATOM   1381  CB  GLU A  88     -19.339   1.002  29.924  1.00  9.460          C  
ATOM   1382  CG  GLU A  88     -19.142   2.356  29.221  1.00  9.460          C  
ATOM   1383  CD  GLU A  88     -18.058   2.337  28.156  1.00  9.460          C  
ATOM   1384  OE1 GLU A  88     -17.556   1.269  27.854  1.00  9.460          O  
ATOM   1385  OE2 GLU A  88     -17.750   3.375  27.635  1.00  9.460          O  
ATOM   1386  H   GLU A  88     -18.815   0.161  27.620  1.00  7.620          H  
ATOM   1387  HA  GLU A  88     -20.320  -0.895  29.763  1.00  8.300          H  
ATOM   1388 1HB  GLU A  88     -19.741   1.202  30.919  1.00 11.350          H  
ATOM   1389 2HB  GLU A  88     -18.361   0.542  30.055  1.00 11.350          H  
ATOM   1390 1HG  GLU A  88     -20.068   2.661  28.764  1.00 11.350          H  
ATOM   1391 2HG  GLU A  88     -18.888   3.101  29.971  1.00 11.350          H  
ATOM   1392  N   ASN A  89     -22.134   1.029  27.897  1.00  7.220          N  
ATOM   1393  CA  ASN A  89     -23.456   1.580  27.675  1.00  7.620          C  
ATOM   1394  C   ASN A  89     -24.357   0.691  26.793  1.00  7.400          C  
ATOM   1395  O   ASN A  89     -25.428   1.144  26.371  1.00  7.380          O  
ATOM   1396  CB  ASN A  89     -23.327   2.950  27.035  1.00 10.510          C  
ATOM   1397  CG  ASN A  89     -22.687   3.958  27.937  1.00 10.510          C  
ATOM   1398  OD1 ASN A  89     -23.134   4.196  29.065  1.00 10.510          O  
ATOM   1399  ND2 ASN A  89     -21.637   4.574  27.454  1.00 10.510          N  
ATOM   1400  H   ASN A  89     -21.534   0.905  27.079  1.00  8.660          H  
ATOM   1401  HA  ASN A  89     -23.950   1.682  28.641  1.00  9.140          H  
ATOM   1402 1HB  ASN A  89     -22.725   2.860  26.127  1.00 12.610          H  
ATOM   1403 2HB  ASN A  89     -24.309   3.313  26.743  1.00 12.610          H  
ATOM   1404 1HD2 ASN A  89     -21.160   5.258  28.004  1.00 12.610          H  
ATOM   1405 2HD2 ASN A  89     -21.306   4.355  26.538  1.00 12.610          H  
ATOM   1406  N   THR A  90     -23.953  -0.559  26.512  1.00  7.530          N  
ATOM   1407  CA  THR A  90     -24.768  -1.424  25.646  1.00  7.600          C  
ATOM   1408  C   THR A  90     -25.067  -2.792  26.268  1.00  7.500          C  
ATOM   1409  O   THR A  90     -24.418  -3.245  27.214  1.00  7.330          O  
ATOM   1410  CB  THR A  90     -24.103  -1.631  24.256  1.00 10.610          C  
ATOM   1411  OG1 THR A  90     -22.869  -2.326  24.400  1.00 10.610          O  
ATOM   1412  CG2 THR A  90     -23.806  -0.290  23.602  1.00 10.610          C  
ATOM   1413  H   THR A  90     -23.065  -0.917  26.874  1.00  9.040          H  
ATOM   1414  HA  THR A  90     -25.725  -0.933  25.480  1.00  9.120          H  
ATOM   1415  HB  THR A  90     -24.772  -2.215  23.619  1.00 12.730          H  
ATOM   1416  HG1 THR A  90     -22.578  -2.638  23.533  1.00 12.730          H  
ATOM   1417 1HG2 THR A  90     -23.340  -0.459  22.636  1.00 12.730          H  
ATOM   1418 2HG2 THR A  90     -24.735   0.265  23.469  1.00 12.730          H  
ATOM   1419 3HG2 THR A  90     -23.128   0.282  24.227  1.00 12.730          H  
ATOM   1420  N   ASN A  91     -26.037  -3.500  25.687  1.00  7.880          N  
ATOM   1421  CA  ASN A  91     -26.464  -4.817  26.166  1.00  8.170          C  
ATOM   1422  C   ASN A  91     -25.586  -5.979  25.716  1.00  7.790          C  
ATOM   1423  O   ASN A  91     -26.032  -6.886  25.013  1.00  8.190          O  
ATOM   1424  CB  ASN A  91     -27.914  -5.025  25.780  1.00 11.320          C  
ATOM   1425  CG  ASN A  91     -28.142  -4.849  24.308  1.00 11.320          C  
ATOM   1426  OD1 ASN A  91     -27.488  -3.979  23.692  1.00 11.320          O  
ATOM   1427  ND2 ASN A  91     -29.040  -5.613  23.740  1.00 11.320          N  
ATOM   1428  H   ASN A  91     -26.520  -3.107  24.884  1.00  9.460          H  
ATOM   1429  HA  ASN A  91     -26.414  -4.803  27.254  1.00  9.800          H  
ATOM   1430 1HB  ASN A  91     -28.228  -6.028  26.069  1.00 13.590          H  
ATOM   1431 2HB  ASN A  91     -28.538  -4.314  26.321  1.00 13.590          H  
ATOM   1432 1HD2 ASN A  91     -29.233  -5.521  22.765  1.00 13.590          H  
ATOM   1433 2HD2 ASN A  91     -29.538  -6.287  24.286  1.00 13.590          H  
ATOM   1434  N   CYS A  92     -24.335  -5.932  26.147  1.00  7.250          N  
ATOM   1435  CA  CYS A  92     -23.336  -6.932  25.809  1.00  7.050          C  
ATOM   1436  C   CYS A  92     -23.102  -7.952  26.907  1.00  6.750          C  
ATOM   1437  O   CYS A  92     -23.385  -7.704  28.082  1.00  6.760          O  
ATOM   1438  CB  CYS A  92     -22.034  -6.264  25.455  1.00  9.950          C  
ATOM   1439  SG  CYS A  92     -22.163  -5.245  23.983  1.00  9.950          S  
ATOM   1440  H   CYS A  92     -24.095  -5.129  26.739  1.00  8.700          H  
ATOM   1441  HA  CYS A  92     -23.678  -7.469  24.930  1.00  8.460          H  
ATOM   1442 1HB  CYS A  92     -21.718  -5.641  26.284  1.00 11.940          H  
ATOM   1443 2HB  CYS A  92     -21.280  -7.021  25.298  1.00 11.940          H  
ATOM   1444  HG  CYS A  92     -22.862  -4.264  24.580  1.00 11.940          H  
ATOM   1445  N   LEU A  93     -22.565  -9.100  26.522  1.00  6.820          N  
ATOM   1446  CA  LEU A  93     -22.250 -10.146  27.491  1.00  6.910          C  
ATOM   1447  C   LEU A  93     -20.779 -10.171  27.875  1.00  6.520          C  
ATOM   1448  O   LEU A  93     -19.898  -9.835  27.083  1.00  6.610          O  
ATOM   1449  CB  LEU A  93     -22.624 -11.520  26.938  1.00  9.640          C  
ATOM   1450  CG  LEU A  93     -24.095 -11.723  26.504  1.00  9.640          C  
ATOM   1451  CD1 LEU A  93     -24.228 -13.130  25.941  1.00  9.640          C  
ATOM   1452  CD2 LEU A  93     -25.053 -11.498  27.674  1.00  9.640          C  
ATOM   1453  H   LEU A  93     -22.375  -9.225  25.521  1.00  8.180          H  
ATOM   1454  HA  LEU A  93     -22.814  -9.954  28.401  1.00  8.290          H  
ATOM   1455 1HB  LEU A  93     -21.989 -11.722  26.069  1.00 11.570          H  
ATOM   1456 2HB  LEU A  93     -22.397 -12.267  27.697  1.00 11.570          H  
ATOM   1457  HG  LEU A  93     -24.340 -11.018  25.708  1.00 11.570          H  
ATOM   1458 1HD1 LEU A  93     -25.250 -13.288  25.599  1.00 11.570          H  
ATOM   1459 2HD1 LEU A  93     -23.546 -13.256  25.106  1.00 11.570          H  
ATOM   1460 3HD1 LEU A  93     -23.986 -13.857  26.712  1.00 11.570          H  
ATOM   1461 1HD2 LEU A  93     -26.075 -11.654  27.330  1.00 11.570          H  
ATOM   1462 2HD2 LEU A  93     -24.829 -12.200  28.476  1.00 11.570          H  
ATOM   1463 3HD2 LEU A  93     -24.962 -10.478  28.047  1.00 11.570          H  
ATOM   1464  N   ASN A  94     -20.482 -10.642  29.083  1.00  6.380          N  
ATOM   1465  CA  ASN A  94     -19.091 -10.745  29.525  1.00  6.260          C  
ATOM   1466  C   ASN A  94     -18.443 -11.987  28.937  1.00  5.450          C  
ATOM   1467  O   ASN A  94     -18.258 -12.999  29.611  1.00  5.710          O  
ATOM   1468  CB  ASN A  94     -18.992 -10.746  31.037  1.00  8.810          C  
ATOM   1469  CG  ASN A  94     -17.567 -10.602  31.519  1.00  8.810          C  
ATOM   1470  OD1 ASN A  94     -16.671 -10.236  30.746  1.00  8.810          O  
ATOM   1471  ND2 ASN A  94     -17.345 -10.877  32.784  1.00  8.810          N  
ATOM   1472  H   ASN A  94     -21.228 -10.917  29.708  1.00  7.660          H  
ATOM   1473  HA  ASN A  94     -18.540  -9.885  29.146  1.00  7.510          H  
ATOM   1474 1HB  ASN A  94     -19.586  -9.927  31.444  1.00 10.570          H  
ATOM   1475 2HB  ASN A  94     -19.405 -11.675  31.430  1.00 10.570          H  
ATOM   1476 1HD2 ASN A  94     -16.420 -10.798  33.160  1.00 10.570          H  
ATOM   1477 2HD2 ASN A  94     -18.099 -11.168  33.372  1.00 10.570          H  
ATOM   1478  N   ASN A  95     -18.127 -11.893  27.654  1.00  4.710          N  
ATOM   1479  CA  ASN A  95     -17.611 -13.000  26.887  1.00  4.080          C  
ATOM   1480  C   ASN A  95     -16.338 -13.575  27.526  1.00  3.260          C  
ATOM   1481  O   ASN A  95     -15.365 -12.830  27.727  1.00  2.750          O  
ATOM   1482  CB  ASN A  95     -17.329 -12.593  25.459  1.00  5.960          C  
ATOM   1483  CG  ASN A  95     -17.068 -13.801  24.584  1.00  5.960          C  
ATOM   1484  OD1 ASN A  95     -16.037 -14.506  24.666  1.00  5.960          O  
ATOM   1485  ND2 ASN A  95     -18.036 -14.084  23.747  1.00  5.960          N  
ATOM   1486  H   ASN A  95     -18.364 -11.006  27.211  1.00  5.650          H  
ATOM   1487  HA  ASN A  95     -18.399 -13.733  26.833  1.00  4.900          H  
ATOM   1488 1HB  ASN A  95     -18.190 -12.045  25.069  1.00  7.160          H  
ATOM   1489 2HB  ASN A  95     -16.467 -11.925  25.418  1.00  7.160          H  
ATOM   1490 1HD2 ASN A  95     -17.960 -14.873  23.137  1.00  7.160          H  
ATOM   1491 2HD2 ASN A  95     -18.883 -13.496  23.715  1.00  7.160          H  
ATOM   1492  N   PRO A  96     -16.287 -14.907  27.782  1.00  3.400          N  
ATOM   1493  CA  PRO A  96     -15.184 -15.636  28.385  1.00  3.110          C  
ATOM   1494  C   PRO A  96     -13.818 -15.398  27.743  1.00  2.420          C  
ATOM   1495  O   PRO A  96     -12.811 -15.557  28.435  1.00  2.730          O  
ATOM   1496  CB  PRO A  96     -15.612 -17.096  28.182  1.00  4.670          C  
ATOM   1497  CG  PRO A  96     -17.111 -17.057  28.226  1.00  4.670          C  
ATOM   1498  CD  PRO A  96     -17.490 -15.771  27.550  1.00  4.670          C  
ATOM   1499  HA  PRO A  96     -15.145 -15.393  29.449  1.00  3.730          H  
ATOM   1500 1HB  PRO A  96     -15.216 -17.473  27.233  1.00  5.600          H  
ATOM   1501 2HB  PRO A  96     -15.180 -17.720  28.980  1.00  5.600          H  
ATOM   1502 1HG  PRO A  96     -17.524 -17.939  27.713  1.00  5.600          H  
ATOM   1503 2HG  PRO A  96     -17.462 -17.103  29.267  1.00  5.600          H  
ATOM   1504 1HD  PRO A  96     -17.683 -15.928  26.480  1.00  5.600          H  
ATOM   1505 2HD  PRO A  96     -18.367 -15.392  28.109  1.00  5.600          H  
ATOM   1506  N   SER A  97     -13.745 -15.054  26.448  1.00  1.990          N  
ATOM   1507  CA  SER A  97     -12.411 -14.848  25.899  1.00  1.860          C  
ATOM   1508  C   SER A  97     -12.246 -13.527  25.173  1.00  1.620          C  
ATOM   1509  O   SER A  97     -11.543 -13.459  24.163  1.00  1.500          O  
ATOM   1510  CB  SER A  97     -12.072 -15.954  24.905  1.00  2.660          C  
ATOM   1511  OG  SER A  97     -12.082 -17.229  25.503  1.00  2.660          O  
ATOM   1512  H   SER A  97     -14.565 -14.925  25.854  1.00  2.390          H  
ATOM   1513  HA  SER A  97     -11.686 -14.865  26.711  1.00  2.230          H  
ATOM   1514 1HB  SER A  97     -12.793 -15.927  24.088  1.00  3.190          H  
ATOM   1515 2HB  SER A  97     -11.086 -15.764  24.473  1.00  3.190          H  
ATOM   1516  HG  SER A  97     -11.328 -17.235  26.113  1.00  3.190          H  
ATOM   1517  N   ILE A  98     -12.726 -12.431  25.761  1.00  1.740          N  
ATOM   1518  CA  ILE A  98     -12.547 -11.141  25.087  1.00  1.740          C  
ATOM   1519  C   ILE A  98     -11.085 -10.772  24.803  1.00  1.700          C  
ATOM   1520  O   ILE A  98     -10.781 -10.175  23.760  1.00  1.700          O  
ATOM   1521  CB  ILE A  98     -13.264 -10.000  25.842  1.00  2.440          C  
ATOM   1522  CG1 ILE A  98     -13.260  -8.650  24.976  1.00  2.440          C  
ATOM   1523  CG2 ILE A  98     -12.639  -9.763  27.225  1.00  2.440          C  
ATOM   1524  CD1 ILE A  98     -13.994  -8.712  23.612  1.00  2.440          C  
ATOM   1525  H   ILE A  98     -13.318 -12.523  26.599  1.00  2.090          H  
ATOM   1526  HA  ILE A  98     -13.048 -11.226  24.138  1.00  2.090          H  
ATOM   1527  HB  ILE A  98     -14.303 -10.293  25.984  1.00  2.920          H  
ATOM   1528 1HG1 ILE A  98     -13.751  -7.887  25.568  1.00  2.920          H  
ATOM   1529 2HG1 ILE A  98     -12.234  -8.330  24.804  1.00  2.920          H  
ATOM   1530 1HG2 ILE A  98     -13.193  -8.983  27.742  1.00  2.920          H  
ATOM   1531 2HG2 ILE A  98     -12.681 -10.683  27.813  1.00  2.920          H  
ATOM   1532 3HG2 ILE A  98     -11.601  -9.452  27.133  1.00  2.920          H  
ATOM   1533 1HD1 ILE A  98     -13.965  -7.731  23.134  1.00  2.920          H  
ATOM   1534 2HD1 ILE A  98     -13.527  -9.414  22.964  1.00  2.920          H  
ATOM   1535 3HD1 ILE A  98     -15.015  -9.005  23.763  1.00  2.920          H  
ATOM   1536  N   GLU A  99     -10.151 -11.206  25.641  1.00  1.770          N  
ATOM   1537  CA  GLU A  99      -8.740 -10.878  25.450  1.00  1.860          C  
ATOM   1538  C   GLU A  99      -8.145 -11.305  24.096  1.00  1.620          C  
ATOM   1539  O   GLU A  99      -7.104 -10.771  23.701  1.00  1.690          O  
ATOM   1540  CB  GLU A  99      -7.913 -11.458  26.599  1.00  2.570          C  
ATOM   1541  CG  GLU A  99      -8.175 -10.771  27.957  1.00  2.570          C  
ATOM   1542  CD  GLU A  99      -9.397 -11.279  28.664  1.00  2.570          C  
ATOM   1543  OE1 GLU A  99     -10.026 -12.169  28.139  1.00  2.570          O  
ATOM   1544  OE2 GLU A  99      -9.713 -10.778  29.712  1.00  2.570          O  
ATOM   1545  H   GLU A  99     -10.421 -11.723  26.487  1.00  2.120          H  
ATOM   1546  HA  GLU A  99      -8.654  -9.793  25.508  1.00  2.230          H  
ATOM   1547 1HB  GLU A  99      -8.124 -12.523  26.700  1.00  3.080          H  
ATOM   1548 2HB  GLU A  99      -6.852 -11.355  26.370  1.00  3.080          H  
ATOM   1549 1HG  GLU A  99      -7.309 -10.926  28.600  1.00  3.080          H  
ATOM   1550 2HG  GLU A  99      -8.283  -9.701  27.792  1.00  3.080          H  
ATOM   1551  N   THR A 100      -8.759 -12.272  23.398  1.00  1.460          N  
ATOM   1552  CA  THR A 100      -8.254 -12.708  22.097  1.00  1.340          C  
ATOM   1553  C   THR A 100      -9.250 -12.385  20.975  1.00  1.170          C  
ATOM   1554  O   THR A 100      -8.989 -12.646  19.799  1.00  1.170          O  
ATOM   1555  CB  THR A 100      -7.927 -14.215  22.086  1.00  1.920          C  
ATOM   1556  OG1 THR A 100      -9.112 -14.983  22.355  1.00  1.920          O  
ATOM   1557  CG2 THR A 100      -6.888 -14.504  23.161  1.00  1.920          C  
ATOM   1558  H   THR A 100      -9.615 -12.700  23.767  1.00  1.750          H  
ATOM   1559  HA  THR A 100      -7.334 -12.166  21.885  1.00  1.610          H  
ATOM   1560  HB  THR A 100      -7.532 -14.496  21.107  1.00  2.310          H  
ATOM   1561  HG1 THR A 100      -9.697 -14.947  21.591  1.00  2.310          H  
ATOM   1562 1HG2 THR A 100      -6.648 -15.565  23.156  1.00  2.310          H  
ATOM   1563 2HG2 THR A 100      -5.988 -13.925  22.958  1.00  2.310          H  
ATOM   1564 3HG2 THR A 100      -7.282 -14.228  24.137  1.00  2.310          H  
ATOM   1565  N   ILE A 101     -10.408 -11.840  21.343  1.00  1.130          N  
ATOM   1566  CA  ILE A 101     -11.488 -11.561  20.405  1.00  1.090          C  
ATOM   1567  C   ILE A 101     -11.392 -10.112  20.010  1.00  1.100          C  
ATOM   1568  O   ILE A 101     -11.584  -9.765  18.856  1.00  1.050          O  
ATOM   1569  CB  ILE A 101     -12.897 -11.827  20.978  1.00  1.540          C  
ATOM   1570  CG1 ILE A 101     -13.104 -13.287  21.356  1.00  1.540          C  
ATOM   1571  CG2 ILE A 101     -13.909 -11.511  19.875  1.00  1.540          C  
ATOM   1572  CD1 ILE A 101     -14.300 -13.545  22.246  1.00  1.540          C  
ATOM   1573  H   ILE A 101     -10.505 -11.544  22.313  1.00  1.360          H  
ATOM   1574  HA  ILE A 101     -11.358 -12.154  19.508  1.00  1.310          H  
ATOM   1575  HB  ILE A 101     -13.065 -11.216  21.832  1.00  1.850          H  
ATOM   1576 1HG1 ILE A 101     -13.271 -13.845  20.451  1.00  1.850          H  
ATOM   1577 2HG1 ILE A 101     -12.210 -13.659  21.841  1.00  1.850          H  
ATOM   1578 1HG2 ILE A 101     -14.903 -11.660  20.233  1.00  1.850          H  
ATOM   1579 2HG2 ILE A 101     -13.818 -10.518  19.561  1.00  1.850          H  
ATOM   1580 3HG2 ILE A 101     -13.727 -12.163  19.021  1.00  1.850          H  
ATOM   1581 1HD1 ILE A 101     -14.369 -14.616  22.445  1.00  1.850          H  
ATOM   1582 2HD1 ILE A 101     -14.179 -13.020  23.180  1.00  1.850          H  
ATOM   1583 3HD1 ILE A 101     -15.209 -13.220  21.798  1.00  1.850          H  
ATOM   1584  N   TYR A 102     -11.159  -9.234  20.977  1.00  1.280          N  
ATOM   1585  CA  TYR A 102     -11.146  -7.808  20.696  1.00  1.400          C  
ATOM   1586  C   TYR A 102     -10.203  -7.449  19.551  1.00  1.320          C  
ATOM   1587  O   TYR A 102     -10.618  -6.821  18.572  1.00  1.280          O  
ATOM   1588  CB  TYR A 102     -10.769  -7.051  21.959  1.00  1.910          C  
ATOM   1589  CG  TYR A 102     -10.760  -5.575  21.798  1.00  1.910          C  
ATOM   1590  CD1 TYR A 102     -11.968  -4.891  21.855  1.00  1.910          C  
ATOM   1591  CD2 TYR A 102      -9.572  -4.891  21.611  1.00  1.910          C  
ATOM   1592  CE1 TYR A 102     -11.987  -3.526  21.728  1.00  1.910          C  
ATOM   1593  CE2 TYR A 102      -9.587  -3.524  21.483  1.00  1.910          C  
ATOM   1594  CZ  TYR A 102     -10.792  -2.837  21.544  1.00  1.910          C  
ATOM   1595  OH  TYR A 102     -10.811  -1.463  21.422  1.00  1.910          O  
ATOM   1596  H   TYR A 102     -11.012  -9.561  21.935  1.00  1.540          H  
ATOM   1597  HA  TYR A 102     -12.122  -7.490  20.404  1.00  1.680          H  
ATOM   1598 1HB  TYR A 102     -11.467  -7.304  22.748  1.00  2.290          H  
ATOM   1599 2HB  TYR A 102      -9.783  -7.369  22.295  1.00  2.290          H  
ATOM   1600  HD1 TYR A 102     -12.904  -5.436  22.003  1.00  2.290          H  
ATOM   1601  HD2 TYR A 102      -8.628  -5.432  21.569  1.00  2.290          H  
ATOM   1602  HE1 TYR A 102     -12.929  -2.986  21.775  1.00  2.290          H  
ATOM   1603  HE2 TYR A 102      -8.654  -2.978  21.338  1.00  2.290          H  
ATOM   1604  HH  TYR A 102      -9.913  -1.138  21.300  1.00  2.290          H  
ATOM   1605  N   ARG A 103      -8.946  -7.882  19.637  1.00  1.400          N  
ATOM   1606  CA  ARG A 103      -7.964  -7.548  18.608  1.00  1.490          C  
ATOM   1607  C   ARG A 103      -8.311  -8.128  17.237  1.00  1.290          C  
ATOM   1608  O   ARG A 103      -8.203  -7.447  16.208  1.00  1.340          O  
ATOM   1609  CB  ARG A 103      -6.600  -8.086  19.005  1.00  2.050          C  
ATOM   1610  CG  ARG A 103      -5.937  -7.387  20.174  1.00  2.050          C  
ATOM   1611  CD  ARG A 103      -4.504  -7.789  20.307  1.00  2.050          C  
ATOM   1612  NE  ARG A 103      -4.370  -9.233  20.554  1.00  2.050          N  
ATOM   1613  CZ  ARG A 103      -4.429  -9.840  21.762  1.00  2.050          C  
ATOM   1614  NH1 ARG A 103      -4.628  -9.141  22.862  1.00  2.050          N  
ATOM   1615  NH2 ARG A 103      -4.290 -11.153  21.833  1.00  2.050          N  
ATOM   1616  H   ARG A 103      -8.678  -8.424  20.447  1.00  1.680          H  
ATOM   1617  HA  ARG A 103      -7.913  -6.463  18.525  1.00  1.790          H  
ATOM   1618 1HB  ARG A 103      -6.700  -9.138  19.271  1.00  2.460          H  
ATOM   1619 2HB  ARG A 103      -5.926  -8.030  18.151  1.00  2.460          H  
ATOM   1620 1HG  ARG A 103      -5.978  -6.309  20.020  1.00  2.460          H  
ATOM   1621 2HG  ARG A 103      -6.461  -7.641  21.095  1.00  2.460          H  
ATOM   1622 1HD  ARG A 103      -3.980  -7.556  19.379  1.00  2.460          H  
ATOM   1623 2HD  ARG A 103      -4.036  -7.247  21.125  1.00  2.460          H  
ATOM   1624  HE  ARG A 103      -4.206  -9.827  19.750  1.00  2.460          H  
ATOM   1625 1HH1 ARG A 103      -4.737  -8.142  22.819  1.00  2.460          H  
ATOM   1626 2HH1 ARG A 103      -4.681  -9.614  23.758  1.00  2.460          H  
ATOM   1627 1HH2 ARG A 103      -4.140 -11.691  20.991  1.00  2.460          H  
ATOM   1628 2HH2 ARG A 103      -4.342 -11.616  22.729  1.00  2.460          H  
ATOM   1629  N   ASN A 104      -8.761  -9.376  17.240  1.00  1.130          N  
ATOM   1630  CA  ASN A 104      -9.064 -10.099  16.022  1.00  1.120          C  
ATOM   1631  C   ASN A 104     -10.341  -9.608  15.357  1.00  1.010          C  
ATOM   1632  O   ASN A 104     -10.377  -9.416  14.140  1.00  1.020          O  
ATOM   1633  CB  ASN A 104      -9.139 -11.575  16.332  1.00  1.570          C  
ATOM   1634  CG  ASN A 104      -9.328 -12.352  15.148  1.00  1.570          C  
ATOM   1635  OD1 ASN A 104      -8.574 -12.222  14.181  1.00  1.570          O  
ATOM   1636  ND2 ASN A 104     -10.319 -13.164  15.177  1.00  1.570          N  
ATOM   1637  H   ASN A 104      -8.841  -9.856  18.125  1.00  1.360          H  
ATOM   1638  HA  ASN A 104      -8.250  -9.935  15.317  1.00  1.340          H  
ATOM   1639 1HB  ASN A 104      -8.231 -11.895  16.840  1.00  1.890          H  
ATOM   1640 2HB  ASN A 104      -9.973 -11.762  17.016  1.00  1.890          H  
ATOM   1641 1HD2 ASN A 104     -10.532 -13.727  14.384  1.00  1.890          H  
ATOM   1642 2HD2 ASN A 104     -10.886 -13.213  15.996  1.00  1.890          H  
ATOM   1643  N   PHE A 105     -11.387  -9.411  16.142  1.00  1.010          N  
ATOM   1644  CA  PHE A 105     -12.649  -8.957  15.613  1.00  1.120          C  
ATOM   1645  C   PHE A 105     -12.416  -7.571  15.026  1.00  1.120          C  
ATOM   1646  O   PHE A 105     -12.839  -7.286  13.906  1.00  1.170          O  
ATOM   1647  CB  PHE A 105     -13.717  -8.903  16.678  1.00  1.520          C  
ATOM   1648  CG  PHE A 105     -15.101  -8.691  16.147  1.00  1.520          C  
ATOM   1649  CD1 PHE A 105     -15.820  -9.793  15.710  1.00  1.520          C  
ATOM   1650  CD2 PHE A 105     -15.692  -7.440  16.060  1.00  1.520          C  
ATOM   1651  CE1 PHE A 105     -17.084  -9.664  15.219  1.00  1.520          C  
ATOM   1652  CE2 PHE A 105     -16.979  -7.317  15.566  1.00  1.520          C  
ATOM   1653  CZ  PHE A 105     -17.666  -8.434  15.148  1.00  1.520          C  
ATOM   1654  H   PHE A 105     -11.309  -9.579  17.138  1.00  1.210          H  
ATOM   1655  HA  PHE A 105     -12.968  -9.632  14.820  1.00  1.340          H  
ATOM   1656 1HB  PHE A 105     -13.703  -9.821  17.251  1.00  1.830          H  
ATOM   1657 2HB  PHE A 105     -13.480  -8.094  17.356  1.00  1.830          H  
ATOM   1658  HD1 PHE A 105     -15.366 -10.776  15.768  1.00  1.830          H  
ATOM   1659  HD2 PHE A 105     -15.137  -6.559  16.392  1.00  1.830          H  
ATOM   1660  HE1 PHE A 105     -17.631 -10.540  14.885  1.00  1.830          H  
ATOM   1661  HE2 PHE A 105     -17.447  -6.345  15.501  1.00  1.830          H  
ATOM   1662  HZ  PHE A 105     -18.680  -8.345  14.753  1.00  1.830          H  
ATOM   1663  N   ASN A 106     -11.702  -6.687  15.753  1.00  1.150          N  
ATOM   1664  CA  ASN A 106     -11.468  -5.364  15.203  1.00  1.240          C  
ATOM   1665  C   ASN A 106     -10.737  -5.436  13.851  1.00  1.170          C  
ATOM   1666  O   ASN A 106     -11.052  -4.660  12.937  1.00  1.200          O  
ATOM   1667  CB  ASN A 106     -10.742  -4.479  16.177  1.00  1.700          C  
ATOM   1668  CG  ASN A 106     -11.639  -4.008  17.300  1.00  1.700          C  
ATOM   1669  OD1 ASN A 106     -12.874  -4.154  17.280  1.00  1.700          O  
ATOM   1670  ND2 ASN A 106     -11.033  -3.405  18.270  1.00  1.700          N  
ATOM   1671  H   ASN A 106     -11.353  -6.903  16.692  1.00  1.380          H  
ATOM   1672  HA  ASN A 106     -12.430  -4.898  15.044  1.00  1.490          H  
ATOM   1673 1HB  ASN A 106      -9.900  -5.031  16.605  1.00  2.040          H  
ATOM   1674 2HB  ASN A 106     -10.340  -3.614  15.655  1.00  2.040          H  
ATOM   1675 1HD2 ASN A 106     -11.564  -3.035  19.033  1.00  2.040          H  
ATOM   1676 2HD2 ASN A 106     -10.040  -3.297  18.249  1.00  2.040          H  
ATOM   1677  N   GLN A 107      -9.795  -6.380  13.686  1.00  1.120          N  
ATOM   1678  CA  GLN A 107      -9.144  -6.525  12.387  1.00  1.150          C  
ATOM   1679  C   GLN A 107     -10.163  -6.930  11.310  1.00  1.090          C  
ATOM   1680  O   GLN A 107     -10.131  -6.400  10.191  1.00  1.150          O  
ATOM   1681  CB  GLN A 107      -8.048  -7.602  12.440  1.00  1.600          C  
ATOM   1682  CG  GLN A 107      -7.227  -7.766  11.148  1.00  1.600          C  
ATOM   1683  CD  GLN A 107      -6.351  -6.573  10.830  1.00  1.600          C  
ATOM   1684  OE1 GLN A 107      -5.481  -6.224  11.628  1.00  1.600          O  
ATOM   1685  NE2 GLN A 107      -6.568  -5.941   9.691  1.00  1.600          N  
ATOM   1686  H   GLN A 107      -9.482  -6.943  14.487  1.00  1.340          H  
ATOM   1687  HA  GLN A 107      -8.706  -5.568  12.109  1.00  1.380          H  
ATOM   1688 1HB  GLN A 107      -7.359  -7.374  13.256  1.00  1.920          H  
ATOM   1689 2HB  GLN A 107      -8.498  -8.565  12.667  1.00  1.920          H  
ATOM   1690 1HG  GLN A 107      -6.585  -8.640  11.256  1.00  1.920          H  
ATOM   1691 2HG  GLN A 107      -7.910  -7.911  10.317  1.00  1.920          H  
ATOM   1692 1HE2 GLN A 107      -6.010  -5.145   9.442  1.00  1.920          H  
ATOM   1693 2HE2 GLN A 107      -7.303  -6.241   9.078  1.00  1.920          H  
ATOM   1694  N   PHE A 108     -11.093  -7.836  11.667  1.00  1.050          N  
ATOM   1695  CA  PHE A 108     -12.112  -8.334  10.734  1.00  1.110          C  
ATOM   1696  C   PHE A 108     -12.979  -7.205  10.176  1.00  1.150          C  
ATOM   1697  O   PHE A 108     -13.218  -7.110   8.960  1.00  1.210          O  
ATOM   1698  CB  PHE A 108     -13.069  -9.322  11.444  1.00  1.530          C  
ATOM   1699  CG  PHE A 108     -12.560 -10.697  11.779  1.00  1.530          C  
ATOM   1700  CD1 PHE A 108     -11.218 -11.020  11.824  1.00  1.530          C  
ATOM   1701  CD2 PHE A 108     -13.473 -11.708  12.004  1.00  1.530          C  
ATOM   1702  CE1 PHE A 108     -10.825 -12.291  12.059  1.00  1.530          C  
ATOM   1703  CE2 PHE A 108     -13.071 -12.993  12.249  1.00  1.530          C  
ATOM   1704  CZ  PHE A 108     -11.751 -13.290  12.272  1.00  1.530          C  
ATOM   1705  H   PHE A 108     -11.026  -8.251  12.607  1.00  1.260          H  
ATOM   1706  HA  PHE A 108     -11.614  -8.831   9.905  1.00  1.330          H  
ATOM   1707 1HB  PHE A 108     -13.463  -8.887  12.336  1.00  1.840          H  
ATOM   1708 2HB  PHE A 108     -13.900  -9.465  10.807  1.00  1.840          H  
ATOM   1709  HD1 PHE A 108     -10.454 -10.276  11.651  1.00  1.840          H  
ATOM   1710  HD2 PHE A 108     -14.522 -11.474  11.975  1.00  1.840          H  
ATOM   1711  HE1 PHE A 108      -9.762 -12.499  12.068  1.00  1.840          H  
ATOM   1712  HE2 PHE A 108     -13.804 -13.779  12.413  1.00  1.840          H  
ATOM   1713  HZ  PHE A 108     -11.431 -14.313  12.458  1.00  1.840          H  
ATOM   1714  N   VAL A 109     -13.414  -6.331  11.075  1.00  1.170          N  
ATOM   1715  CA  VAL A 109     -14.283  -5.221  10.702  1.00  1.270          C  
ATOM   1716  C   VAL A 109     -13.530  -4.128   9.939  1.00  1.240          C  
ATOM   1717  O   VAL A 109     -14.093  -3.532   9.014  1.00  1.280          O  
ATOM   1718  CB  VAL A 109     -15.038  -4.694  11.943  1.00  1.740          C  
ATOM   1719  CG1 VAL A 109     -15.943  -5.821  12.488  1.00  1.740          C  
ATOM   1720  CG2 VAL A 109     -14.111  -4.270  12.964  1.00  1.740          C  
ATOM   1721  H   VAL A 109     -13.159  -6.512  12.051  1.00  1.400          H  
ATOM   1722  HA  VAL A 109     -15.041  -5.613  10.033  1.00  1.520          H  
ATOM   1723  HB  VAL A 109     -15.635  -3.869  11.681  1.00  2.090          H  
ATOM   1724 1HG1 VAL A 109     -16.487  -5.479  13.351  1.00  2.090          H  
ATOM   1725 2HG1 VAL A 109     -16.647  -6.126  11.721  1.00  2.090          H  
ATOM   1726 3HG1 VAL A 109     -15.327  -6.678  12.773  1.00  2.090          H  
ATOM   1727 1HG2 VAL A 109     -14.635  -3.938  13.814  1.00  2.090          H  
ATOM   1728 2HG2 VAL A 109     -13.533  -5.099  13.219  1.00  2.090          H  
ATOM   1729 3HG2 VAL A 109     -13.474  -3.470  12.614  1.00  2.090          H  
ATOM   1730  N   SER A 110     -12.261  -3.882  10.283  1.00  1.210          N  
ATOM   1731  CA  SER A 110     -11.480  -2.894   9.556  1.00  1.270          C  
ATOM   1732  C   SER A 110     -11.371  -3.290   8.086  1.00  1.170          C  
ATOM   1733  O   SER A 110     -11.622  -2.471   7.190  1.00  1.240          O  
ATOM   1734  CB  SER A 110     -10.100  -2.763  10.162  1.00  1.750          C  
ATOM   1735  OG  SER A 110      -9.330  -1.821   9.460  1.00  1.750          O  
ATOM   1736  H   SER A 110     -11.844  -4.347  11.098  1.00  1.450          H  
ATOM   1737  HA  SER A 110     -11.986  -1.934   9.622  1.00  1.520          H  
ATOM   1738 1HB  SER A 110     -10.195  -2.464  11.205  1.00  2.100          H  
ATOM   1739 2HB  SER A 110      -9.602  -3.735  10.146  1.00  2.100          H  
ATOM   1740  HG  SER A 110      -8.507  -1.750   9.943  1.00  2.100          H  
ATOM   1741  N   ILE A 111     -11.066  -4.569   7.815  1.00  1.050          N  
ATOM   1742  CA  ILE A 111     -10.947  -5.005   6.429  1.00  1.050          C  
ATOM   1743  C   ILE A 111     -12.268  -4.820   5.726  1.00  1.050          C  
ATOM   1744  O   ILE A 111     -12.323  -4.303   4.611  1.00  1.100          O  
ATOM   1745  CB  ILE A 111     -10.566  -6.502   6.302  1.00  1.470          C  
ATOM   1746  CG1 ILE A 111      -9.169  -6.796   6.887  1.00  1.470          C  
ATOM   1747  CG2 ILE A 111     -10.653  -6.971   4.815  1.00  1.470          C  
ATOM   1748  CD1 ILE A 111      -7.981  -6.118   6.219  1.00  1.470          C  
ATOM   1749  H   ILE A 111     -10.875  -5.215   8.592  1.00  1.260          H  
ATOM   1750  HA  ILE A 111     -10.211  -4.385   5.924  1.00  1.260          H  
ATOM   1751  HB  ILE A 111     -11.273  -7.090   6.894  1.00  1.760          H  
ATOM   1752 1HG1 ILE A 111      -9.176  -6.507   7.926  1.00  1.760          H  
ATOM   1753 2HG1 ILE A 111      -9.024  -7.861   6.830  1.00  1.760          H  
ATOM   1754 1HG2 ILE A 111     -10.409  -8.030   4.753  1.00  1.760          H  
ATOM   1755 2HG2 ILE A 111     -11.660  -6.827   4.420  1.00  1.760          H  
ATOM   1756 3HG2 ILE A 111      -9.960  -6.409   4.204  1.00  1.760          H  
ATOM   1757 1HD1 ILE A 111      -7.069  -6.420   6.731  1.00  1.760          H  
ATOM   1758 2HD1 ILE A 111      -7.909  -6.410   5.175  1.00  1.760          H  
ATOM   1759 3HD1 ILE A 111      -8.079  -5.039   6.285  1.00  1.760          H  
ATOM   1760  N   PHE A 112     -13.356  -5.227   6.375  1.00  1.070          N  
ATOM   1761  CA  PHE A 112     -14.650  -5.139   5.741  1.00  1.170          C  
ATOM   1762  C   PHE A 112     -14.924  -3.711   5.242  1.00  1.190          C  
ATOM   1763  O   PHE A 112     -15.269  -3.505   4.068  1.00  1.210          O  
ATOM   1764  CB  PHE A 112     -15.731  -5.565   6.719  1.00  1.600          C  
ATOM   1765  CG  PHE A 112     -17.104  -5.609   6.153  1.00  1.600          C  
ATOM   1766  CD1 PHE A 112     -17.562  -6.771   5.530  1.00  1.600          C  
ATOM   1767  CD2 PHE A 112     -17.939  -4.511   6.206  1.00  1.600          C  
ATOM   1768  CE1 PHE A 112     -18.825  -6.822   4.990  1.00  1.600          C  
ATOM   1769  CE2 PHE A 112     -19.194  -4.561   5.670  1.00  1.600          C  
ATOM   1770  CZ  PHE A 112     -19.644  -5.719   5.062  1.00  1.600          C  
ATOM   1771  H   PHE A 112     -13.276  -5.661   7.302  1.00  1.280          H  
ATOM   1772  HA  PHE A 112     -14.654  -5.821   4.903  1.00  1.400          H  
ATOM   1773 1HB  PHE A 112     -15.491  -6.533   7.117  1.00  1.920          H  
ATOM   1774 2HB  PHE A 112     -15.726  -4.874   7.545  1.00  1.920          H  
ATOM   1775  HD1 PHE A 112     -16.907  -7.653   5.471  1.00  1.920          H  
ATOM   1776  HD2 PHE A 112     -17.591  -3.591   6.673  1.00  1.920          H  
ATOM   1777  HE1 PHE A 112     -19.178  -7.734   4.509  1.00  1.920          H  
ATOM   1778  HE2 PHE A 112     -19.837  -3.683   5.721  1.00  1.920          H  
ATOM   1779  HZ  PHE A 112     -20.646  -5.756   4.638  1.00  1.920          H  
ATOM   1780  N   ASN A 113     -14.757  -2.705   6.116  1.00  1.240          N  
ATOM   1781  CA  ASN A 113     -15.057  -1.339   5.678  1.00  1.330          C  
ATOM   1782  C   ASN A 113     -14.115  -0.776   4.632  1.00  1.290          C  
ATOM   1783  O   ASN A 113     -14.576  -0.117   3.695  1.00  1.360          O  
ATOM   1784  CB  ASN A 113     -14.999  -0.359   6.810  1.00  1.830          C  
ATOM   1785  CG  ASN A 113     -16.106  -0.366   7.750  1.00  1.830          C  
ATOM   1786  OD1 ASN A 113     -17.279  -0.769   7.574  1.00  1.830          O  
ATOM   1787  ND2 ASN A 113     -15.730   0.116   8.852  1.00  1.830          N  
ATOM   1788  H   ASN A 113     -14.453  -2.911   7.078  1.00  1.490          H  
ATOM   1789  HA  ASN A 113     -16.058  -1.337   5.247  1.00  1.600          H  
ATOM   1790 1HB  ASN A 113     -14.087  -0.562   7.380  1.00  2.190          H  
ATOM   1791 2HB  ASN A 113     -14.899   0.646   6.401  1.00  2.190          H  
ATOM   1792 1HD2 ASN A 113     -16.349   0.134   9.628  1.00  2.190          H  
ATOM   1793 2HD2 ASN A 113     -14.792   0.422   8.973  1.00  2.190          H  
ATOM   1794  N   VAL A 114     -12.809  -1.015   4.777  1.00  1.230          N  
ATOM   1795  CA  VAL A 114     -11.868  -0.423   3.840  1.00  1.290          C  
ATOM   1796  C   VAL A 114     -12.088  -0.978   2.459  1.00  1.240          C  
ATOM   1797  O   VAL A 114     -12.163  -0.229   1.485  1.00  1.340          O  
ATOM   1798  CB  VAL A 114     -10.409  -0.658   4.279  1.00  1.780          C  
ATOM   1799  CG1 VAL A 114      -9.428  -0.192   3.169  1.00  1.780          C  
ATOM   1800  CG2 VAL A 114     -10.151   0.111   5.573  1.00  1.780          C  
ATOM   1801  H   VAL A 114     -12.471  -1.587   5.564  1.00  1.480          H  
ATOM   1802  HA  VAL A 114     -12.049   0.653   3.811  1.00  1.550          H  
ATOM   1803  HB  VAL A 114     -10.252  -1.727   4.454  1.00  2.140          H  
ATOM   1804 1HG1 VAL A 114      -8.403  -0.364   3.496  1.00  2.140          H  
ATOM   1805 2HG1 VAL A 114      -9.600  -0.746   2.245  1.00  2.140          H  
ATOM   1806 3HG1 VAL A 114      -9.573   0.872   2.979  1.00  2.140          H  
ATOM   1807 1HG2 VAL A 114      -9.127  -0.059   5.902  1.00  2.140          H  
ATOM   1808 2HG2 VAL A 114     -10.307   1.173   5.401  1.00  2.140          H  
ATOM   1809 3HG2 VAL A 114     -10.836  -0.231   6.346  1.00  2.140          H  
ATOM   1810  N   VAL A 115     -12.221  -2.293   2.379  1.00  1.150          N  
ATOM   1811  CA  VAL A 115     -12.430  -2.949   1.115  1.00  1.190          C  
ATOM   1812  C   VAL A 115     -13.727  -2.500   0.478  1.00  1.160          C  
ATOM   1813  O   VAL A 115     -13.750  -2.230  -0.728  1.00  1.230          O  
ATOM   1814  CB  VAL A 115     -12.451  -4.455   1.336  1.00  1.650          C  
ATOM   1815  CG1 VAL A 115     -12.903  -5.184   0.064  1.00  1.650          C  
ATOM   1816  CG2 VAL A 115     -11.061  -4.905   1.773  1.00  1.650          C  
ATOM   1817  H   VAL A 115     -12.163  -2.850   3.234  1.00  1.380          H  
ATOM   1818  HA  VAL A 115     -11.605  -2.697   0.455  1.00  1.430          H  
ATOM   1819  HB  VAL A 115     -13.147  -4.666   2.123  1.00  1.980          H  
ATOM   1820 1HG1 VAL A 115     -12.942  -6.233   0.261  1.00  1.980          H  
ATOM   1821 2HG1 VAL A 115     -13.889  -4.851  -0.216  1.00  1.980          H  
ATOM   1822 3HG1 VAL A 115     -12.212  -4.981  -0.752  1.00  1.980          H  
ATOM   1823 1HG2 VAL A 115     -11.072  -5.958   1.982  1.00  1.980          H  
ATOM   1824 2HG2 VAL A 115     -10.343  -4.689   0.983  1.00  1.980          H  
ATOM   1825 3HG2 VAL A 115     -10.766  -4.378   2.677  1.00  1.980          H  
ATOM   1826  N   THR A 116     -14.805  -2.417   1.263  1.00  1.150          N  
ATOM   1827  CA  THR A 116     -16.072  -2.003   0.715  1.00  1.250          C  
ATOM   1828  C   THR A 116     -15.955  -0.610   0.112  1.00  1.340          C  
ATOM   1829  O   THR A 116     -16.404  -0.402  -1.014  1.00  1.400          O  
ATOM   1830  CB  THR A 116     -17.197  -1.987   1.778  1.00  1.710          C  
ATOM   1831  OG1 THR A 116     -17.374  -3.293   2.330  1.00  1.710          O  
ATOM   1832  CG2 THR A 116     -18.514  -1.585   1.108  1.00  1.710          C  
ATOM   1833  H   THR A 116     -14.765  -2.683   2.248  1.00  1.380          H  
ATOM   1834  HA  THR A 116     -16.350  -2.698  -0.075  1.00  1.500          H  
ATOM   1835  HB  THR A 116     -16.946  -1.286   2.575  1.00  2.050          H  
ATOM   1836  HG1 THR A 116     -16.626  -3.487   2.945  1.00  2.050          H  
ATOM   1837 1HG2 THR A 116     -19.309  -1.587   1.851  1.00  2.050          H  
ATOM   1838 2HG2 THR A 116     -18.434  -0.587   0.674  1.00  2.050          H  
ATOM   1839 3HG2 THR A 116     -18.748  -2.300   0.321  1.00  2.050          H  
ATOM   1840  N   ASP A 117     -15.344   0.354   0.826  1.00  1.410          N  
ATOM   1841  CA  ASP A 117     -15.260   1.711   0.280  1.00  1.620          C  
ATOM   1842  C   ASP A 117     -14.408   1.792  -0.984  1.00  1.650          C  
ATOM   1843  O   ASP A 117     -14.761   2.494  -1.944  1.00  1.790          O  
ATOM   1844  CB  ASP A 117     -14.632   2.689   1.272  1.00  2.180          C  
ATOM   1845  CG  ASP A 117     -15.462   3.088   2.510  1.00  2.180          C  
ATOM   1846  OD1 ASP A 117     -16.633   2.761   2.647  1.00  2.180          O  
ATOM   1847  OD2 ASP A 117     -14.905   3.817   3.289  1.00  2.180          O  
ATOM   1848  H   ASP A 117     -14.983   0.153   1.766  1.00  1.690          H  
ATOM   1849  HA  ASP A 117     -16.268   2.043   0.038  1.00  1.940          H  
ATOM   1850 1HB  ASP A 117     -13.701   2.239   1.638  1.00  2.620          H  
ATOM   1851 2HB  ASP A 117     -14.356   3.591   0.743  1.00  2.620          H  
ATOM   1852  N   VAL A 118     -13.284   1.066  -1.003  1.00  1.620          N  
ATOM   1853  CA  VAL A 118     -12.394   1.116  -2.153  1.00  1.820          C  
ATOM   1854  C   VAL A 118     -13.059   0.567  -3.394  1.00  1.730          C  
ATOM   1855  O   VAL A 118     -12.930   1.161  -4.478  1.00  1.670          O  
ATOM   1856  CB  VAL A 118     -11.082   0.350  -1.870  1.00  2.470          C  
ATOM   1857  CG1 VAL A 118     -10.235   0.210  -3.162  1.00  2.470          C  
ATOM   1858  CG2 VAL A 118     -10.277   1.118  -0.818  1.00  2.470          C  
ATOM   1859  H   VAL A 118     -13.027   0.508  -0.179  1.00  1.940          H  
ATOM   1860  HA  VAL A 118     -12.141   2.154  -2.339  1.00  2.180          H  
ATOM   1861  HB  VAL A 118     -11.324  -0.650  -1.495  1.00  2.960          H  
ATOM   1862 1HG1 VAL A 118      -9.315  -0.326  -2.933  1.00  2.960          H  
ATOM   1863 2HG1 VAL A 118     -10.783  -0.345  -3.923  1.00  2.960          H  
ATOM   1864 3HG1 VAL A 118      -9.989   1.201  -3.546  1.00  2.960          H  
ATOM   1865 1HG2 VAL A 118      -9.357   0.578  -0.598  1.00  2.960          H  
ATOM   1866 2HG2 VAL A 118     -10.035   2.101  -1.198  1.00  2.960          H  
ATOM   1867 3HG2 VAL A 118     -10.853   1.223   0.090  1.00  2.960          H  
ATOM   1868  N   LYS A 119     -13.727  -0.574  -3.253  1.00  2.000          N  
ATOM   1869  CA  LYS A 119     -14.361  -1.169  -4.393  1.00  2.170          C  
ATOM   1870  C   LYS A 119     -15.636  -0.428  -4.745  1.00  1.740          C  
ATOM   1871  O   LYS A 119     -15.909  -0.226  -5.921  1.00  1.710          O  
ATOM   1872  CB  LYS A 119     -14.603  -2.642  -4.141  1.00  2.970          C  
ATOM   1873  CG  LYS A 119     -13.290  -3.495  -3.997  1.00  2.970          C  
ATOM   1874  CD  LYS A 119     -12.444  -3.537  -5.289  1.00  2.970          C  
ATOM   1875  CE  LYS A 119     -11.222  -4.441  -5.125  1.00  2.970          C  
ATOM   1876  NZ  LYS A 119     -10.347  -4.438  -6.342  1.00  2.970          N  
ATOM   1877  H   LYS A 119     -13.780  -1.035  -2.336  1.00  2.400          H  
ATOM   1878  HA  LYS A 119     -13.696  -1.071  -5.241  1.00  2.600          H  
ATOM   1879 1HB  LYS A 119     -15.159  -2.721  -3.210  1.00  3.560          H  
ATOM   1880 2HB  LYS A 119     -15.211  -3.062  -4.928  1.00  3.560          H  
ATOM   1881 1HG  LYS A 119     -12.686  -3.065  -3.192  1.00  3.560          H  
ATOM   1882 2HG  LYS A 119     -13.536  -4.517  -3.722  1.00  3.560          H  
ATOM   1883 1HD  LYS A 119     -13.057  -3.908  -6.115  1.00  3.560          H  
ATOM   1884 2HD  LYS A 119     -12.079  -2.546  -5.539  1.00  3.560          H  
ATOM   1885 1HE  LYS A 119     -10.640  -4.092  -4.273  1.00  3.560          H  
ATOM   1886 2HE  LYS A 119     -11.553  -5.465  -4.932  1.00  3.560          H  
ATOM   1887 1HZ  LYS A 119      -9.550  -5.045  -6.183  1.00  3.560          H  
ATOM   1888 2HZ  LYS A 119     -10.874  -4.785  -7.147  1.00  3.560          H  
ATOM   1889 3HZ  LYS A 119     -10.019  -3.505  -6.528  1.00  3.560          H  
ATOM   1890  N   LYS A 120     -16.407   0.064  -3.772  1.00  1.620          N  
ATOM   1891  CA  LYS A 120     -17.608   0.789  -4.142  1.00  1.670          C  
ATOM   1892  C   LYS A 120     -17.240   1.914  -5.100  1.00  1.670          C  
ATOM   1893  O   LYS A 120     -17.913   2.096  -6.114  1.00  1.940          O  
ATOM   1894  CB  LYS A 120     -18.331   1.350  -2.918  1.00  2.320          C  
ATOM   1895  CG  LYS A 120     -19.631   2.091  -3.252  1.00  2.320          C  
ATOM   1896  CD  LYS A 120     -20.339   2.598  -2.011  1.00  2.320          C  
ATOM   1897  CE  LYS A 120     -21.596   3.386  -2.390  1.00  2.320          C  
ATOM   1898  NZ  LYS A 120     -22.310   3.913  -1.189  1.00  2.320          N  
ATOM   1899  H   LYS A 120     -16.206  -0.088  -2.784  1.00  1.940          H  
ATOM   1900  HA  LYS A 120     -18.281   0.108  -4.661  1.00  2.000          H  
ATOM   1901 1HB  LYS A 120     -18.570   0.534  -2.235  1.00  2.780          H  
ATOM   1902 2HB  LYS A 120     -17.666   2.034  -2.387  1.00  2.780          H  
ATOM   1903 1HG  LYS A 120     -19.419   2.937  -3.914  1.00  2.780          H  
ATOM   1904 2HG  LYS A 120     -20.291   1.414  -3.770  1.00  2.780          H  
ATOM   1905 1HD  LYS A 120     -20.617   1.752  -1.378  1.00  2.780          H  
ATOM   1906 2HD  LYS A 120     -19.662   3.244  -1.450  1.00  2.780          H  
ATOM   1907 1HE  LYS A 120     -21.311   4.225  -3.030  1.00  2.780          H  
ATOM   1908 2HE  LYS A 120     -22.271   2.734  -2.946  1.00  2.780          H  
ATOM   1909 1HZ  LYS A 120     -23.129   4.426  -1.485  1.00  2.780          H  
ATOM   1910 2HZ  LYS A 120     -22.590   3.145  -0.596  1.00  2.780          H  
ATOM   1911 3HZ  LYS A 120     -21.697   4.529  -0.674  1.00  2.780          H  
ATOM   1912  N   ARG A 121     -16.158   2.658  -4.802  1.00  1.770          N  
ATOM   1913  CA  ARG A 121     -15.727   3.729  -5.696  1.00  2.200          C  
ATOM   1914  C   ARG A 121     -15.338   3.190  -7.087  1.00  2.190          C  
ATOM   1915  O   ARG A 121     -15.716   3.773  -8.115  1.00  2.660          O  
ATOM   1916  CB  ARG A 121     -14.555   4.480  -5.082  1.00  2.910          C  
ATOM   1917  CG  ARG A 121     -14.904   5.388  -3.889  1.00  2.910          C  
ATOM   1918  CD  ARG A 121     -13.767   6.297  -3.545  1.00  2.910          C  
ATOM   1919  NE  ARG A 121     -12.604   5.569  -2.994  1.00  2.910          N  
ATOM   1920  CZ  ARG A 121     -12.366   5.321  -1.673  1.00  2.910          C  
ATOM   1921  NH1 ARG A 121     -13.190   5.755  -0.733  1.00  2.910          N  
ATOM   1922  NH2 ARG A 121     -11.282   4.650  -1.325  1.00  2.910          N  
ATOM   1923  H   ARG A 121     -15.648   2.485  -3.928  1.00  2.120          H  
ATOM   1924  HA  ARG A 121     -16.558   4.425  -5.814  1.00  2.640          H  
ATOM   1925 1HB  ARG A 121     -13.821   3.755  -4.725  1.00  3.490          H  
ATOM   1926 2HB  ARG A 121     -14.073   5.090  -5.842  1.00  3.490          H  
ATOM   1927 1HG  ARG A 121     -15.773   5.996  -4.140  1.00  3.490          H  
ATOM   1928 2HG  ARG A 121     -15.132   4.775  -3.020  1.00  3.490          H  
ATOM   1929 1HD  ARG A 121     -13.443   6.811  -4.449  1.00  3.490          H  
ATOM   1930 2HD  ARG A 121     -14.096   7.035  -2.820  1.00  3.490          H  
ATOM   1931  HE  ARG A 121     -11.948   5.189  -3.665  1.00  3.490          H  
ATOM   1932 1HH1 ARG A 121     -14.018   6.273  -0.982  1.00  3.490          H  
ATOM   1933 2HH1 ARG A 121     -12.986   5.579   0.249  1.00  3.490          H  
ATOM   1934 1HH2 ARG A 121     -10.641   4.326  -2.037  1.00  3.490          H  
ATOM   1935 2HH2 ARG A 121     -11.090   4.466  -0.351  1.00  3.490          H  
ATOM   1936  N   LEU A 122     -14.613   2.059  -7.122  1.00  1.860          N  
ATOM   1937  CA  LEU A 122     -14.204   1.432  -8.383  1.00  1.960          C  
ATOM   1938  C   LEU A 122     -15.408   1.072  -9.244  1.00  2.000          C  
ATOM   1939  O   LEU A 122     -15.424   1.324 -10.450  1.00  2.000          O  
ATOM   1940  CB  LEU A 122     -13.428   0.129  -8.115  1.00  2.700          C  
ATOM   1941  CG  LEU A 122     -12.951  -0.697  -9.355  1.00  2.700          C  
ATOM   1942  CD1 LEU A 122     -11.943   0.105 -10.181  1.00  2.700          C  
ATOM   1943  CD2 LEU A 122     -12.373  -2.027  -8.862  1.00  2.700          C  
ATOM   1944  H   LEU A 122     -14.274   1.658  -6.239  1.00  2.230          H  
ATOM   1945  HA  LEU A 122     -13.581   2.141  -8.923  1.00  2.350          H  
ATOM   1946 1HB  LEU A 122     -12.561   0.364  -7.498  1.00  3.240          H  
ATOM   1947 2HB  LEU A 122     -14.072  -0.528  -7.548  1.00  3.240          H  
ATOM   1948  HG  LEU A 122     -13.807  -0.912 -10.000  1.00  3.240          H  
ATOM   1949 1HD1 LEU A 122     -11.632  -0.486 -11.042  1.00  3.240          H  
ATOM   1950 2HD1 LEU A 122     -12.396   1.029 -10.534  1.00  3.240          H  
ATOM   1951 3HD1 LEU A 122     -11.071   0.339  -9.570  1.00  3.240          H  
ATOM   1952 1HD2 LEU A 122     -12.060  -2.630  -9.720  1.00  3.240          H  
ATOM   1953 2HD2 LEU A 122     -11.520  -1.838  -8.216  1.00  3.240          H  
ATOM   1954 3HD2 LEU A 122     -13.146  -2.566  -8.308  1.00  3.240          H  
ATOM   1955  N   PHE A 123     -16.415   0.473  -8.617  1.00  2.640          N  
ATOM   1956  CA  PHE A 123     -17.610   0.066  -9.328  1.00  3.200          C  
ATOM   1957  C   PHE A 123     -18.461   1.250  -9.751  1.00  3.290          C  
ATOM   1958  O   PHE A 123     -18.837   1.344 -10.919  1.00  3.460          O  
ATOM   1959  CB  PHE A 123     -18.470  -0.850  -8.452  1.00  4.260          C  
ATOM   1960  CG  PHE A 123     -18.060  -2.281  -8.397  1.00  4.260          C  
ATOM   1961  CD1 PHE A 123     -17.182  -2.755  -7.439  1.00  4.260          C  
ATOM   1962  CD2 PHE A 123     -18.586  -3.174  -9.297  1.00  4.260          C  
ATOM   1963  CE1 PHE A 123     -16.813  -4.059  -7.401  1.00  4.260          C  
ATOM   1964  CE2 PHE A 123     -18.225  -4.482  -9.246  1.00  4.260          C  
ATOM   1965  CZ  PHE A 123     -17.324  -4.914  -8.297  1.00  4.260          C  
ATOM   1966  H   PHE A 123     -16.310   0.274  -7.622  1.00  3.170          H  
ATOM   1967  HA  PHE A 123     -17.303  -0.482 -10.218  1.00  3.840          H  
ATOM   1968 1HB  PHE A 123     -18.448  -0.464  -7.433  1.00  5.110          H  
ATOM   1969 2HB  PHE A 123     -19.492  -0.806  -8.800  1.00  5.110          H  
ATOM   1970  HD1 PHE A 123     -16.779  -2.092  -6.730  1.00  5.110          H  
ATOM   1971  HD2 PHE A 123     -19.292  -2.822 -10.053  1.00  5.110          H  
ATOM   1972  HE1 PHE A 123     -16.107  -4.418  -6.657  1.00  5.110          H  
ATOM   1973  HE2 PHE A 123     -18.640  -5.183  -9.963  1.00  5.110          H  
ATOM   1974  HZ  PHE A 123     -17.021  -5.941  -8.263  1.00  5.110          H  
ATOM   1975  N   GLU A 124     -18.729   2.177  -8.831  1.00  3.570          N  
ATOM   1976  CA  GLU A 124     -19.618   3.307  -9.085  1.00  4.240          C  
ATOM   1977  C   GLU A 124     -19.184   4.152 -10.279  1.00  3.840          C  
ATOM   1978  O   GLU A 124     -20.026   4.596 -11.081  1.00  4.280          O  
ATOM   1979  CB  GLU A 124     -19.739   4.188  -7.841  1.00  5.670          C  
ATOM   1980  CG  GLU A 124     -20.724   5.347  -7.993  1.00  5.670          C  
ATOM   1981  CD  GLU A 124     -20.930   6.126  -6.732  1.00  5.670          C  
ATOM   1982  OE1 GLU A 124     -20.226   5.881  -5.787  1.00  5.670          O  
ATOM   1983  OE2 GLU A 124     -21.794   6.969  -6.712  1.00  5.670          O  
ATOM   1984  H   GLU A 124     -18.348   2.068  -7.890  1.00  4.280          H  
ATOM   1985  HA  GLU A 124     -20.607   2.908  -9.284  1.00  5.090          H  
ATOM   1986 1HB  GLU A 124     -20.057   3.578  -6.992  1.00  6.800          H  
ATOM   1987 2HB  GLU A 124     -18.758   4.601  -7.596  1.00  6.800          H  
ATOM   1988 1HG  GLU A 124     -20.345   6.030  -8.756  1.00  6.800          H  
ATOM   1989 2HG  GLU A 124     -21.664   4.955  -8.341  1.00  6.800          H  
ATOM   1990  N   ASN A 125     -17.871   4.358 -10.419  1.00  3.280          N  
ATOM   1991  CA  ASN A 125     -17.324   5.166 -11.499  1.00  3.520          C  
ATOM   1992  C   ASN A 125     -16.781   4.336 -12.672  1.00  3.040          C  
ATOM   1993  O   ASN A 125     -16.028   4.853 -13.503  1.00  3.350          O  
ATOM   1994  CB  ASN A 125     -16.244   6.073 -10.946  1.00  4.830          C  
ATOM   1995  CG  ASN A 125     -16.799   7.124 -10.017  1.00  4.830          C  
ATOM   1996  OD1 ASN A 125     -17.845   7.736 -10.280  1.00  4.830          O  
ATOM   1997  ND2 ASN A 125     -16.113   7.347  -8.922  1.00  4.830          N  
ATOM   1998  H   ASN A 125     -17.224   3.985  -9.711  1.00  3.940          H  
ATOM   1999  HA  ASN A 125     -18.125   5.788 -11.897  1.00  4.220          H  
ATOM   2000 1HB  ASN A 125     -15.517   5.468 -10.396  1.00  5.800          H  
ATOM   2001 2HB  ASN A 125     -15.716   6.564 -11.761  1.00  5.800          H  
ATOM   2002 1HD2 ASN A 125     -16.431   8.032  -8.266  1.00  5.800          H  
ATOM   2003 2HD2 ASN A 125     -15.273   6.832  -8.743  1.00  5.800          H  
ATOM   2004  N   ALA A 126     -17.138   3.053 -12.742  1.00  2.820          N  
ATOM   2005  CA  ALA A 126     -16.653   2.180 -13.803  1.00  2.870          C  
ATOM   2006  C   ALA A 126     -17.047   2.665 -15.186  1.00  2.980          C  
ATOM   2007  O   ALA A 126     -18.186   3.063 -15.410  1.00  3.390          O  
ATOM   2008  CB  ALA A 126     -17.206   0.779 -13.609  1.00  4.000          C  
ATOM   2009  H   ALA A 126     -17.756   2.651 -12.030  1.00  3.380          H  
ATOM   2010  HA  ALA A 126     -15.563   2.154 -13.744  1.00  3.440          H  
ATOM   2011 1HB  ALA A 126     -16.820   0.119 -14.379  1.00  4.800          H  
ATOM   2012 2HB  ALA A 126     -16.901   0.412 -12.627  1.00  4.800          H  
ATOM   2013 3HB  ALA A 126     -18.297   0.806 -13.661  1.00  4.800          H  
ATOM   2014  N   SER A 127     -16.134   2.527 -16.148  1.00  3.170          N  
ATOM   2015  CA  SER A 127     -16.380   2.907 -17.542  1.00  3.920          C  
ATOM   2016  C   SER A 127     -17.386   1.987 -18.226  1.00  4.000          C  
ATOM   2017  O   SER A 127     -17.940   2.306 -19.277  1.00  4.650          O  
ATOM   2018  CB  SER A 127     -15.073   2.884 -18.299  1.00  5.190          C  
ATOM   2019  OG  SER A 127     -14.575   1.577 -18.378  1.00  5.190          O  
ATOM   2020  H   SER A 127     -15.212   2.186 -15.912  1.00  3.800          H  
ATOM   2021  HA  SER A 127     -16.778   3.922 -17.552  1.00  4.700          H  
ATOM   2022 1HB  SER A 127     -15.228   3.280 -19.303  1.00  6.230          H  
ATOM   2023 2HB  SER A 127     -14.350   3.527 -17.799  1.00  6.230          H  
ATOM   2024  HG  SER A 127     -13.765   1.633 -18.899  1.00  6.230          H  
ATOM   2025  N   GLY A 128     -17.616   0.839 -17.605  1.00  3.790          N  
ATOM   2026  CA  GLY A 128     -18.529  -0.188 -18.076  1.00  4.520          C  
ATOM   2027  C   GLY A 128     -19.932  -0.039 -17.485  1.00  4.910          C  
ATOM   2028  O   GLY A 128     -20.751  -0.952 -17.603  1.00  5.730          O  
ATOM   2029  H   GLY A 128     -17.106   0.682 -16.751  1.00  4.550          H  
ATOM   2030 1HA  GLY A 128     -18.588  -0.144 -19.164  1.00  5.420          H  
ATOM   2031 2HA  GLY A 128     -18.128  -1.168 -17.820  1.00  5.420          H  
ATOM   2032  N   ASN A 129     -20.204   1.090 -16.829  1.00  4.740          N  
ATOM   2033  CA  ASN A 129     -21.483   1.295 -16.169  1.00  5.470          C  
ATOM   2034  C   ASN A 129     -22.639   1.679 -17.106  1.00  5.970          C  
ATOM   2035  O   ASN A 129     -22.498   1.701 -18.332  1.00  6.320          O  
ATOM   2036  CB  ASN A 129     -21.318   2.350 -15.109  1.00  7.370          C  
ATOM   2037  CG  ASN A 129     -21.011   3.758 -15.637  1.00  7.370          C  
ATOM   2038  OD1 ASN A 129     -21.195   4.077 -16.813  1.00  7.370          O  
ATOM   2039  ND2 ASN A 129     -20.543   4.608 -14.756  1.00  7.370          N  
ATOM   2040  H   ASN A 129     -19.490   1.819 -16.734  1.00  5.690          H  
ATOM   2041  HA  ASN A 129     -21.766   0.359 -15.682  1.00  6.560          H  
ATOM   2042 1HB  ASN A 129     -22.209   2.384 -14.579  1.00  8.840          H  
ATOM   2043 2HB  ASN A 129     -20.528   2.055 -14.416  1.00  8.840          H  
ATOM   2044 1HD2 ASN A 129     -20.315   5.540 -15.034  1.00  8.840          H  
ATOM   2045 2HD2 ASN A 129     -20.402   4.315 -13.811  1.00  8.840          H  
ATOM   2046  N   GLY A 130     -23.827   1.930 -16.518  1.00  6.400          N  
ATOM   2047  CA  GLY A 130     -25.005   2.281 -17.308  1.00  7.250          C  
ATOM   2048  C   GLY A 130     -25.493   3.703 -17.029  1.00  7.440          C  
ATOM   2049  O   GLY A 130     -24.771   4.531 -16.471  1.00  7.600          O  
ATOM   2050  H   GLY A 130     -23.919   1.898 -15.500  1.00  7.680          H  
ATOM   2051 1HA  GLY A 130     -24.774   2.177 -18.369  1.00  8.700          H  
ATOM   2052 2HA  GLY A 130     -25.804   1.574 -17.089  1.00  8.700          H  
ATOM   2053  N   SER A 131     -26.755   3.975 -17.381  1.00  7.720          N  
ATOM   2054  CA  SER A 131     -27.366   5.298 -17.208  1.00  8.220          C  
ATOM   2055  C   SER A 131     -27.552   5.690 -15.742  1.00  8.240          C  
ATOM   2056  O   SER A 131     -27.728   6.864 -15.414  1.00  8.500          O  
ATOM   2057  CB  SER A 131     -28.706   5.323 -17.909  1.00 11.310          C  
ATOM   2058  OG  SER A 131     -29.607   4.453 -17.281  1.00 11.310          O  
ATOM   2059  H   SER A 131     -27.314   3.253 -17.816  1.00  9.260          H  
ATOM   2060  HA  SER A 131     -26.715   6.038 -17.677  1.00  9.860          H  
ATOM   2061 1HB  SER A 131     -29.105   6.338 -17.893  1.00 13.570          H  
ATOM   2062 2HB  SER A 131     -28.581   5.036 -18.951  1.00 13.570          H  
ATOM   2063  HG  SER A 131     -30.442   4.550 -17.754  1.00 13.570          H  
ATOM   2064  N   GLY A 132     -27.515   4.694 -14.864  1.00  8.280          N  
ATOM   2065  CA  GLY A 132     -27.659   4.876 -13.426  1.00  8.990          C  
ATOM   2066  C   GLY A 132     -26.297   4.922 -12.741  1.00  9.190          C  
ATOM   2067  O   GLY A 132     -26.204   4.920 -11.511  1.00  9.910          O  
ATOM   2068  H   GLY A 132     -27.355   3.772 -15.232  1.00  9.940          H  
ATOM   2069 1HA  GLY A 132     -28.200   5.801 -13.228  1.00 10.790          H  
ATOM   2070 2HA  GLY A 132     -28.251   4.066 -13.009  1.00 10.790          H  
ATOM   2071  N   GLY A 133     -25.229   4.948 -13.534  1.00  8.790          N  
ATOM   2072  CA  GLY A 133     -23.890   4.899 -12.991  1.00  9.200          C  
ATOM   2073  C   GLY A 133     -23.571   3.451 -12.659  1.00  9.220          C  
ATOM   2074  O   GLY A 133     -24.275   2.519 -13.090  1.00  9.580          O  
ATOM   2075  H   GLY A 133     -25.330   4.980 -14.553  1.00 10.550          H  
ATOM   2076 1HA  GLY A 133     -23.184   5.285 -13.727  1.00 11.040          H  
ATOM   2077 2HA  GLY A 133     -23.819   5.521 -12.100  1.00 11.040          H  
ATOM   2078  N   GLY A 134     -22.484   3.215 -11.909  1.00  9.110          N  
ATOM   2079  CA  GLY A 134     -22.077   1.844 -11.589  1.00  9.440          C  
ATOM   2080  C   GLY A 134     -22.908   1.299 -10.447  1.00 10.340          C  
ATOM   2081  O   GLY A 134     -22.861   0.107 -10.120  1.00 10.430          O  
ATOM   2082  H   GLY A 134     -21.879   3.979 -11.587  1.00 10.930          H  
ATOM   2083 1HA  GLY A 134     -22.188   1.205 -12.464  1.00 11.330          H  
ATOM   2084 2HA  GLY A 134     -21.033   1.834 -11.333  1.00 11.330          H  
ATOM   2085  N   LEU A 135     -23.748   2.162  -9.904  1.00 11.150          N  
ATOM   2086  CA  LEU A 135     -24.648   1.837  -8.834  1.00 12.160          C  
ATOM   2087  C   LEU A 135     -25.580   0.741  -9.272  1.00 12.440          C  
ATOM   2088  O   LEU A 135     -25.992  -0.069  -8.457  1.00 13.220          O  
ATOM   2089  CB  LEU A 135     -25.443   3.056  -8.394  1.00 16.620          C  
ATOM   2090  CG  LEU A 135     -24.666   4.188  -7.698  1.00 16.620          C  
ATOM   2091  CD1 LEU A 135     -25.601   5.352  -7.490  1.00 16.620          C  
ATOM   2092  CD2 LEU A 135     -24.088   3.709  -6.346  1.00 16.620          C  
ATOM   2093  H   LEU A 135     -23.709   3.111 -10.249  1.00 13.380          H  
ATOM   2094  HA  LEU A 135     -24.074   1.458  -7.998  1.00 14.590          H  
ATOM   2095 1HB  LEU A 135     -25.924   3.481  -9.280  1.00 19.940          H  
ATOM   2096 2HB  LEU A 135     -26.209   2.730  -7.731  1.00 19.940          H  
ATOM   2097  HG  LEU A 135     -23.865   4.519  -8.336  1.00 19.940          H  
ATOM   2098 1HD1 LEU A 135     -25.053   6.170  -7.016  1.00 19.940          H  
ATOM   2099 2HD1 LEU A 135     -25.987   5.687  -8.458  1.00 19.940          H  
ATOM   2100 3HD1 LEU A 135     -26.428   5.049  -6.853  1.00 19.940          H  
ATOM   2101 1HD2 LEU A 135     -23.551   4.540  -5.878  1.00 19.940          H  
ATOM   2102 2HD2 LEU A 135     -24.899   3.387  -5.695  1.00 19.940          H  
ATOM   2103 3HD2 LEU A 135     -23.403   2.898  -6.486  1.00 19.940          H  
ATOM   2104  N   ASN A 136     -25.941   0.686 -10.562  1.00 11.970          N  
ATOM   2105  CA  ASN A 136     -26.847  -0.379 -10.950  1.00 12.390          C  
ATOM   2106  C   ASN A 136     -26.195  -1.766 -10.845  1.00 12.290          C  
ATOM   2107  O   ASN A 136     -26.898  -2.752 -10.593  1.00 13.040          O  
ATOM   2108  CB  ASN A 136     -27.426  -0.149 -12.327  1.00 17.180          C  
ATOM   2109  CG  ASN A 136     -28.477   0.947 -12.346  1.00 17.180          C  
ATOM   2110  OD1 ASN A 136     -28.992   1.398 -11.312  1.00 17.180          O  
ATOM   2111  ND2 ASN A 136     -28.841   1.357 -13.528  1.00 17.180          N  
ATOM   2112  H   ASN A 136     -25.590   1.349 -11.262  1.00 14.360          H  
ATOM   2113  HA  ASN A 136     -27.681  -0.377 -10.247  1.00 14.870          H  
ATOM   2114 1HB  ASN A 136     -26.619   0.125 -13.013  1.00 20.610          H  
ATOM   2115 2HB  ASN A 136     -27.869  -1.074 -12.695  1.00 20.610          H  
ATOM   2116 1HD2 ASN A 136     -29.546   2.061 -13.615  1.00 20.610          H  
ATOM   2117 2HD2 ASN A 136     -28.427   0.958 -14.344  1.00 20.610          H  
ATOM   2118  N   ASP A 137     -24.857  -1.857 -10.988  1.00 11.510          N  
ATOM   2119  CA  ASP A 137     -24.182  -3.144 -10.908  1.00 11.530          C  
ATOM   2120  C   ASP A 137     -24.008  -3.492  -9.456  1.00 12.340          C  
ATOM   2121  O   ASP A 137     -24.092  -4.659  -9.075  1.00 12.960          O  
ATOM   2122  CB  ASP A 137     -22.810  -3.108 -11.576  1.00 16.130          C  
ATOM   2123  CG  ASP A 137     -22.854  -2.968 -13.097  1.00 16.130          C  
ATOM   2124  OD1 ASP A 137     -23.637  -3.643 -13.749  1.00 16.130          O  
ATOM   2125  OD2 ASP A 137     -22.078  -2.213 -13.608  1.00 16.130          O  
ATOM   2126  H   ASP A 137     -24.276  -1.035 -11.146  1.00 13.810          H  
ATOM   2127  HA  ASP A 137     -24.798  -3.908 -11.383  1.00 13.840          H  
ATOM   2128 1HB  ASP A 137     -22.250  -2.253 -11.174  1.00 19.360          H  
ATOM   2129 2HB  ASP A 137     -22.248  -4.006 -11.308  1.00 19.360          H  
ATOM   2130  N   ILE A 138     -23.790  -2.465  -8.638  1.00 12.490          N  
ATOM   2131  CA  ILE A 138     -23.637  -2.670  -7.215  1.00 13.390          C  
ATOM   2132  C   ILE A 138     -24.954  -3.182  -6.659  1.00 14.360          C  
ATOM   2133  O   ILE A 138     -24.985  -4.196  -5.971  1.00 15.120          O  
ATOM   2134  CB  ILE A 138     -23.244  -1.353  -6.507  1.00 18.390          C  
ATOM   2135  CG1 ILE A 138     -21.799  -0.951  -6.950  1.00 18.390          C  
ATOM   2136  CG2 ILE A 138     -23.359  -1.516  -4.973  1.00 18.390          C  
ATOM   2137  CD1 ILE A 138     -21.385   0.478  -6.594  1.00 18.390          C  
ATOM   2138  H   ILE A 138     -23.686  -1.533  -9.049  1.00 14.990          H  
ATOM   2139  HA  ILE A 138     -22.867  -3.416  -7.035  1.00 16.070          H  
ATOM   2140  HB  ILE A 138     -23.914  -0.563  -6.822  1.00 22.060          H  
ATOM   2141 1HG1 ILE A 138     -21.095  -1.638  -6.478  1.00 22.060          H  
ATOM   2142 2HG1 ILE A 138     -21.722  -1.070  -8.030  1.00 22.060          H  
ATOM   2143 1HG2 ILE A 138     -23.096  -0.593  -4.476  1.00 22.060          H  
ATOM   2144 2HG2 ILE A 138     -24.377  -1.774  -4.699  1.00 22.060          H  
ATOM   2145 3HG2 ILE A 138     -22.687  -2.316  -4.639  1.00 22.060          H  
ATOM   2146 1HD1 ILE A 138     -20.377   0.673  -6.924  1.00 22.060          H  
ATOM   2147 2HD1 ILE A 138     -22.042   1.173  -7.077  1.00 22.060          H  
ATOM   2148 3HD1 ILE A 138     -21.434   0.617  -5.533  1.00 22.060          H  
ATOM   2149  N   PHE A 139     -26.050  -2.517  -6.997  1.00 14.430          N  
ATOM   2150  CA  PHE A 139     -27.345  -2.904  -6.483  1.00 15.450          C  
ATOM   2151  C   PHE A 139     -27.723  -4.316  -6.908  1.00 15.780          C  
ATOM   2152  O   PHE A 139     -28.252  -5.074  -6.093  1.00 16.750          O  
ATOM   2153  CB  PHE A 139     -28.395  -1.910  -6.968  1.00 21.220          C  
ATOM   2154  CG  PHE A 139     -28.206  -0.479  -6.432  1.00 21.220          C  
ATOM   2155  CD1 PHE A 139     -28.810   0.583  -7.099  1.00 21.220          C  
ATOM   2156  CD2 PHE A 139     -27.403  -0.174  -5.308  1.00 21.220          C  
ATOM   2157  CE1 PHE A 139     -28.644   1.881  -6.666  1.00 21.220          C  
ATOM   2158  CE2 PHE A 139     -27.242   1.124  -4.893  1.00 21.220          C  
ATOM   2159  CZ  PHE A 139     -27.863   2.150  -5.566  1.00 21.220          C  
ATOM   2160  H   PHE A 139     -25.979  -1.677  -7.574  1.00 17.320          H  
ATOM   2161  HA  PHE A 139     -27.312  -2.904  -5.398  1.00 18.540          H  
ATOM   2162 1HB  PHE A 139     -28.366  -1.867  -8.057  1.00 25.470          H  
ATOM   2163 2HB  PHE A 139     -29.380  -2.258  -6.677  1.00 25.470          H  
ATOM   2164  HD1 PHE A 139     -29.422   0.380  -7.980  1.00 25.470          H  
ATOM   2165  HD2 PHE A 139     -26.896  -0.954  -4.751  1.00 25.470          H  
ATOM   2166  HE1 PHE A 139     -29.128   2.695  -7.205  1.00 25.470          H  
ATOM   2167  HE2 PHE A 139     -26.620   1.339  -4.026  1.00 25.470          H  
ATOM   2168  HZ  PHE A 139     -27.731   3.177  -5.231  1.00 25.470          H  
ATOM   2169  N   GLU A 140     -27.452  -4.701  -8.161  1.00 15.060          N  
ATOM   2170  CA  GLU A 140     -27.782  -6.059  -8.560  1.00 15.520          C  
ATOM   2171  C   GLU A 140     -26.850  -7.057  -7.851  1.00 15.820          C  
ATOM   2172  O   GLU A 140     -27.284  -8.107  -7.380  1.00 16.740          O  
ATOM   2173  CB  GLU A 140     -27.682  -6.211 -10.083  1.00 21.540          C  
ATOM   2174  CG  GLU A 140     -28.187  -7.556 -10.638  1.00 21.540          C  
ATOM   2175  CD  GLU A 140     -29.702  -7.760 -10.438  1.00 21.540          C  
ATOM   2176  OE1 GLU A 140     -30.419  -6.774 -10.284  1.00 21.540          O  
ATOM   2177  OE2 GLU A 140     -30.137  -8.886 -10.430  1.00 21.540          O  
ATOM   2178  H   GLU A 140     -27.063  -4.051  -8.851  1.00 18.070          H  
ATOM   2179  HA  GLU A 140     -28.801  -6.269  -8.264  1.00 18.620          H  
ATOM   2180 1HB  GLU A 140     -28.255  -5.415 -10.560  1.00 25.850          H  
ATOM   2181 2HB  GLU A 140     -26.640  -6.084 -10.390  1.00 25.850          H  
ATOM   2182 1HG  GLU A 140     -27.964  -7.601 -11.702  1.00 25.850          H  
ATOM   2183 2HG  GLU A 140     -27.648  -8.359 -10.150  1.00 25.850          H  
ATOM   2184  N   ALA A 141     -25.558  -6.725  -7.736  1.00 15.180          N  
ATOM   2185  CA  ALA A 141     -24.587  -7.602  -7.091  1.00 15.600          C  
ATOM   2186  C   ALA A 141     -24.953  -7.877  -5.639  1.00 16.780          C  
ATOM   2187  O   ALA A 141     -24.816  -8.999  -5.158  1.00 17.580          O  
ATOM   2188  CB  ALA A 141     -23.210  -6.983  -7.164  1.00 21.670          C  
ATOM   2189  H   ALA A 141     -25.210  -5.855  -8.146  1.00 18.220          H  
ATOM   2190  HA  ALA A 141     -24.590  -8.550  -7.618  1.00 18.720          H  
ATOM   2191 1HB  ALA A 141     -22.501  -7.627  -6.715  1.00 26.010          H  
ATOM   2192 2HB  ALA A 141     -22.939  -6.812  -8.204  1.00 26.010          H  
ATOM   2193 3HB  ALA A 141     -23.212  -6.031  -6.630  1.00 26.010          H  
ATOM   2194  N   GLN A 142     -25.515  -6.886  -4.964  1.00 16.970          N  
ATOM   2195  CA  GLN A 142     -25.929  -7.002  -3.568  1.00 18.110          C  
ATOM   2196  C   GLN A 142     -27.004  -8.072  -3.331  1.00 18.960          C  
ATOM   2197  O   GLN A 142     -27.233  -8.471  -2.187  1.00 19.840          O  
ATOM   2198  CB  GLN A 142     -26.409  -5.647  -3.041  1.00 24.900          C  
ATOM   2199  CG  GLN A 142     -25.291  -4.632  -2.840  1.00 24.900          C  
ATOM   2200  CD  GLN A 142     -25.793  -3.248  -2.470  1.00 24.900          C  
ATOM   2201  OE1 GLN A 142     -26.958  -2.899  -2.688  1.00 24.900          O  
ATOM   2202  NE2 GLN A 142     -24.908  -2.440  -1.901  1.00 24.900          N  
ATOM   2203  H   GLN A 142     -25.563  -5.970  -5.422  1.00 20.360          H  
ATOM   2204  HA  GLN A 142     -25.052  -7.285  -2.989  1.00 21.730          H  
ATOM   2205 1HB  GLN A 142     -27.122  -5.223  -3.747  1.00 29.880          H  
ATOM   2206 2HB  GLN A 142     -26.923  -5.783  -2.094  1.00 29.880          H  
ATOM   2207 1HG  GLN A 142     -24.678  -4.986  -2.012  1.00 29.880          H  
ATOM   2208 2HG  GLN A 142     -24.671  -4.568  -3.710  1.00 29.880          H  
ATOM   2209 1HE2 GLN A 142     -25.174  -1.515  -1.631  1.00 29.880          H  
ATOM   2210 2HE2 GLN A 142     -23.966  -2.755  -1.738  1.00 29.880          H  
ATOM   2211  N   LYS A 143     -27.711  -8.490  -4.382  1.00 18.760          N  
ATOM   2212  CA  LYS A 143     -28.755  -9.501  -4.274  1.00 19.650          C  
ATOM   2213  C   LYS A 143     -28.255 -10.910  -4.616  1.00 19.830          C  
ATOM   2214  O   LYS A 143     -29.024 -11.873  -4.540  1.00 20.850          O  
ATOM   2215  CB  LYS A 143     -29.897  -9.171  -5.224  1.00 27.150          C  
ATOM   2216  CG  LYS A 143     -30.663  -7.882  -4.914  1.00 27.150          C  
ATOM   2217  CD  LYS A 143     -31.865  -7.712  -5.867  1.00 27.150          C  
ATOM   2218  CE  LYS A 143     -31.370  -7.315  -7.258  1.00 27.150          C  
ATOM   2219  NZ  LYS A 143     -32.451  -7.028  -8.230  1.00 27.150          N  
ATOM   2220  H   LYS A 143     -27.480  -8.144  -5.320  1.00 22.510          H  
ATOM   2221  HA  LYS A 143     -29.122  -9.512  -3.249  1.00 23.580          H  
ATOM   2222 1HB  LYS A 143     -29.471  -9.093  -6.218  1.00 32.580          H  
ATOM   2223 2HB  LYS A 143     -30.608  -9.995  -5.237  1.00 32.580          H  
ATOM   2224 1HG  LYS A 143     -31.013  -7.905  -3.884  1.00 32.580          H  
ATOM   2225 2HG  LYS A 143     -29.984  -7.031  -5.030  1.00 32.580          H  
ATOM   2226 1HD  LYS A 143     -32.423  -8.646  -5.935  1.00 32.580          H  
ATOM   2227 2HD  LYS A 143     -32.524  -6.934  -5.487  1.00 32.580          H  
ATOM   2228 1HE  LYS A 143     -30.757  -6.426  -7.154  1.00 32.580          H  
ATOM   2229 2HE  LYS A 143     -30.768  -8.114  -7.671  1.00 32.580          H  
ATOM   2230 1HZ  LYS A 143     -31.969  -6.774  -9.120  1.00 32.580          H  
ATOM   2231 2HZ  LYS A 143     -33.019  -7.847  -8.372  1.00 32.580          H  
ATOM   2232 3HZ  LYS A 143     -33.022  -6.266  -7.913  1.00 32.580          H  
ATOM   2233  N   ILE A 144     -27.000 -11.024  -5.063  1.00 18.910          N  
ATOM   2234  CA  ILE A 144     -26.452 -12.289  -5.541  1.00 19.090          C  
ATOM   2235  C   ILE A 144     -25.331 -12.811  -4.637  1.00 19.390          C  
ATOM   2236  O   ILE A 144     -24.286 -12.171  -4.490  1.00 19.800          O  
ATOM   2237  CB  ILE A 144     -25.964 -12.075  -6.994  1.00 26.650          C  
ATOM   2238  CG1 ILE A 144     -27.179 -11.635  -7.863  1.00 26.650          C  
ATOM   2239  CG2 ILE A 144     -25.284 -13.339  -7.549  1.00 26.650          C  
ATOM   2240  CD1 ILE A 144     -26.827 -11.115  -9.228  1.00 26.650          C  
ATOM   2241  H   ILE A 144     -26.387 -10.201  -5.065  1.00 22.690          H  
ATOM   2242  HA  ILE A 144     -27.251 -13.032  -5.548  1.00 22.910          H  
ATOM   2243  HB  ILE A 144     -25.260 -11.248  -7.009  1.00 31.980          H  
ATOM   2244 1HG1 ILE A 144     -27.855 -12.478  -7.973  1.00 31.980          H  
ATOM   2245 2HG1 ILE A 144     -27.705 -10.831  -7.361  1.00 31.980          H  
ATOM   2246 1HG2 ILE A 144     -24.940 -13.169  -8.562  1.00 31.980          H  
ATOM   2247 2HG2 ILE A 144     -24.442 -13.572  -6.951  1.00 31.980          H  
ATOM   2248 3HG2 ILE A 144     -25.988 -14.172  -7.541  1.00 31.980          H  
ATOM   2249 1HD1 ILE A 144     -27.745 -10.819  -9.744  1.00 31.980          H  
ATOM   2250 2HD1 ILE A 144     -26.183 -10.244  -9.117  1.00 31.980          H  
ATOM   2251 3HD1 ILE A 144     -26.321 -11.873  -9.810  1.00 31.980          H  
ATOM   2252  N   GLU A 145     -25.509 -14.026  -4.099  1.00 19.310          N  
ATOM   2253  CA  GLU A 145     -24.549 -14.645  -3.165  1.00 19.670          C  
ATOM   2254  C   GLU A 145     -23.187 -14.949  -3.798  1.00 20.070          C  
ATOM   2255  O   GLU A 145     -22.187 -15.180  -3.113  1.00 20.670          O  
ATOM   2256  CB  GLU A 145     -25.151 -15.929  -2.558  1.00 27.390          C  
ATOM   2257  CG  GLU A 145     -25.379 -17.108  -3.531  1.00 27.390          C  
ATOM   2258  CD  GLU A 145     -26.692 -17.034  -4.283  1.00 27.390          C  
ATOM   2259  OE1 GLU A 145     -27.231 -15.953  -4.362  1.00 27.390          O  
ATOM   2260  OE2 GLU A 145     -27.157 -18.040  -4.763  1.00 27.390          O  
ATOM   2261  H   GLU A 145     -26.386 -14.522  -4.294  1.00 23.170          H  
ATOM   2262  HA  GLU A 145     -24.379 -13.937  -2.350  1.00 23.600          H  
ATOM   2263 1HB  GLU A 145     -24.498 -16.290  -1.767  1.00 32.870          H  
ATOM   2264 2HB  GLU A 145     -26.108 -15.691  -2.098  1.00 32.870          H  
ATOM   2265 1HG  GLU A 145     -24.568 -17.154  -4.234  1.00 32.870          H  
ATOM   2266 2HG  GLU A 145     -25.356 -18.031  -2.959  1.00 32.870          H  
ATOM   2267  N   TRP A 146     -23.153 -14.965  -5.116  1.00 19.840          N  
ATOM   2268  CA  TRP A 146     -21.939 -15.234  -5.855  1.00 20.310          C  
ATOM   2269  C   TRP A 146     -21.172 -13.949  -6.173  1.00 20.780          C  
ATOM   2270  O   TRP A 146     -20.084 -13.995  -6.766  1.00 21.080          O  
ATOM   2271  CB  TRP A 146     -22.286 -15.978  -7.142  1.00 28.250          C  
ATOM   2272  CG  TRP A 146     -22.954 -17.251  -6.852  1.00 28.250          C  
ATOM   2273  CD1 TRP A 146     -24.259 -17.550  -7.076  1.00 28.250          C  
ATOM   2274  CD2 TRP A 146     -22.376 -18.417  -6.223  1.00 28.250          C  
ATOM   2275  NE1 TRP A 146     -24.530 -18.814  -6.642  1.00 28.250          N  
ATOM   2276  CE2 TRP A 146     -23.391 -19.359  -6.113  1.00 28.250          C  
ATOM   2277  CE3 TRP A 146     -21.095 -18.725  -5.738  1.00 28.250          C  
ATOM   2278  CZ2 TRP A 146     -23.178 -20.599  -5.545  1.00 28.250          C  
ATOM   2279  CZ3 TRP A 146     -20.882 -19.967  -5.168  1.00 28.250          C  
ATOM   2280  CH2 TRP A 146     -21.898 -20.882  -5.073  1.00 28.250          C  
ATOM   2281  H   TRP A 146     -24.021 -14.794  -5.598  1.00 23.810          H  
ATOM   2282  HA  TRP A 146     -21.303 -15.869  -5.241  1.00 24.370          H  
ATOM   2283 1HB  TRP A 146     -22.940 -15.366  -7.762  1.00 33.900          H  
ATOM   2284 2HB  TRP A 146     -21.387 -16.178  -7.711  1.00 33.900          H  
ATOM   2285  HD1 TRP A 146     -24.990 -16.882  -7.525  1.00 33.900          H  
ATOM   2286  HE1 TRP A 146     -25.439 -19.265  -6.686  1.00 33.900          H  
ATOM   2287  HE3 TRP A 146     -20.276 -18.008  -5.803  1.00 33.900          H  
ATOM   2288  HZ2 TRP A 146     -23.974 -21.337  -5.457  1.00 33.900          H  
ATOM   2289  HZ3 TRP A 146     -19.882 -20.194  -4.793  1.00 33.900          H  
ATOM   2290  HH2 TRP A 146     -21.698 -21.850  -4.617  1.00 33.900          H  
ATOM   2291  N   HIS A 147     -21.773 -12.794  -5.851  1.00 20.990          N  
ATOM   2292  CA  HIS A 147     -21.185 -11.490  -6.133  1.00 21.580          C  
ATOM   2293  C   HIS A 147     -20.812 -10.734  -4.853  1.00 21.600          C  
ATOM   2294  O   HIS A 147     -19.680 -10.263  -4.717  1.00 22.250          O  
ATOM   2295  CB  HIS A 147     -22.141 -10.625  -6.946  1.00 29.980          C  
ATOM   2296  CG  HIS A 147     -22.448 -11.107  -8.336  1.00 29.980          C  
ATOM   2297  ND1 HIS A 147     -23.303 -10.426  -9.177  1.00 29.980          N  
ATOM   2298  CD2 HIS A 147     -22.024 -12.180  -9.032  1.00 29.980          C  
ATOM   2299  CE1 HIS A 147     -23.392 -11.066 -10.315  1.00 29.980          C  
ATOM   2300  NE2 HIS A 147     -22.635 -12.134 -10.250  1.00 29.980          N  
ATOM   2301  H   HIS A 147     -22.651 -12.807  -5.331  1.00 25.190          H  
ATOM   2302  HA  HIS A 147     -20.272 -11.620  -6.710  1.00 25.900          H  
ATOM   2303 1HB  HIS A 147     -23.079 -10.526  -6.404  1.00 35.970          H  
ATOM   2304 2HB  HIS A 147     -21.726  -9.654  -7.021  1.00 35.970          H  
ATOM   2305  HD1 HIS A 147     -23.499  -9.447  -9.114  1.00 35.970          H  
ATOM   2306  HD2 HIS A 147     -21.351 -13.000  -8.810  1.00 35.970          H  
ATOM   2307  HE1 HIS A 147     -24.027 -10.686 -11.116  1.00 35.970          H  
ATOM   2308  N   GLU A 148     -21.765 -10.591  -3.916  1.00 20.970          N  
ATOM   2309  CA  GLU A 148     -21.486  -9.856  -2.672  1.00 21.010          C  
ATOM   2310  C   GLU A 148     -22.131 -10.485  -1.433  1.00 20.910          C  
ATOM   2311  O   GLU A 148     -22.177  -9.838  -0.388  1.00 20.610          O  
ATOM   2312  OXT GLU A 148     -22.869 -11.460  -1.547  1.00 31.520          O  
ATOM   2313  CB  GLU A 148     -21.918  -8.376  -2.739  1.00 28.340          C  
ATOM   2314  CG  GLU A 148     -21.202  -7.531  -3.777  1.00 28.340          C  
ATOM   2315  CD  GLU A 148     -21.460  -6.026  -3.653  1.00 28.340          C  
ATOM   2316  OE1 GLU A 148     -21.923  -5.595  -2.620  1.00 28.340          O  
ATOM   2317  OE2 GLU A 148     -21.172  -5.313  -4.584  1.00 28.340          O  
ATOM   2318  H   GLU A 148     -22.686 -11.015  -4.069  1.00 25.160          H  
ATOM   2319  HA  GLU A 148     -20.407  -9.872  -2.514  1.00 25.210          H  
ATOM   2320 1HB  GLU A 148     -22.978  -8.332  -2.964  1.00 34.010          H  
ATOM   2321 2HB  GLU A 148     -21.770  -7.906  -1.768  1.00 34.010          H  
ATOM   2322 1HG  GLU A 148     -20.132  -7.717  -3.691  1.00 34.010          H  
ATOM   2323 2HG  GLU A 148     -21.512  -7.867  -4.748  1.00 34.010          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -805.69 91.9917 634.867 -50.5552 16.8301 37.3142 309.279 -344.156 -1.47191 -10.3481 -272.734 -42.684 -101.614 -13.3374 -14.7642 -11.5941 0 2.63045 10.6999 61.1033 140.336 -24.5813 22.9894 -32.4808 19.3459 106.854 -271.77
GLY:NtermProteinFull_1 -1.82706 0.12383 2.08034 -0.00026 0 0 0.85501 -0.98145 -0.05426 -0.16452 0.2465 0.39916 0 0 0 0 0 0.04713 0 0 0 0 0 0.83697 0 0.11691 1.67831
ASN_2 -0.91401 0.09028 1.25428 -0.18421 0.03432 0.2805 0.37548 -0.60344 -0 -0 0.57489 -0.31171 0 0 0 0 0 -0.07899 0.00759 0 1.48369 0.08303 0 -0.93687 -0.05816 0.21506 1.31173
GLY_3 -1.31003 0.28435 1.84719 -5e-05 0 0 0.70786 -0.87857 -0.05426 -0.16452 -0.8514 -0.39515 0 0 0 0 0 -0.11791 0 0 0 0.2658 0 0.83697 -0.09154 0.25459 0.33336
LYS_4 -3.47798 0.13173 4.09454 -0.3252 0.03812 0.18754 1.93233 -1.83349 -0.0002 -0.00227 -1.46174 -0.21956 0 0 0 0 0 -0.00396 0.0295 1.55405 0 0.22706 0 -1.5107 0.27787 0.36658 0.00422
TYR_5 -4.67139 0.63271 3.88749 -1.00519 0.07895 0.35203 2.61256 -2.18285 -0.00531 -0.04543 -2.55323 -0.30225 0 0 0 -0.77661 0 0.01568 0.15517 0 1.7259 -0.49333 0.2242 1.2797 0.43967 0.40687 -0.22468
PHE_6 -3.32821 0.23371 3.50802 -1.00521 0.08678 0.35867 1.15617 -1.81752 -0.00284 -0.02054 -0.96013 -0.01295 0 0 0 0 0 -0.00899 0.04355 0 1.77494 -0.43956 0 1.0402 0.14284 0.28252 1.03145
SER_7 -3.60949 0.23711 4.34719 -0.02337 0 0.02159 1.56833 -2.07038 -0.01137 -0.05676 -1.45406 -0.39631 0 0 0 0 0 -0.01349 0.00083 0.50595 0 0.31513 0.61129 -0.77834 0.03361 0.18715 -0.58539
LYS_8 -4.52448 0.25794 6.0766 -0.42761 0.0721 0.23804 3.02613 -2.78782 -0 -0 -5.10202 -0.11146 0 0 0 -0.51831 0 -0.02326 0.05647 2.02095 0 0.05559 0 -1.5107 -0.08581 0.23276 -3.05488
VAL_9 -7.24694 0.71281 3.93298 -0.29595 0.1377 0.06271 2.59858 -2.79325 -0.00524 -0.01802 -2.76682 -0.02316 0 0 0 0 0 -0.02327 0.00055 0.04368 0 -0.31793 0 1.9342 -0.13034 0.33934 -3.85837
GLY_10 -2.79497 0.10124 3.64017 -5e-05 0 0 1.48802 -1.83825 -0.00531 -0.04543 -2.15589 -0.37304 0 0 0 0 0 -0.04763 0 0 0 0.17942 0 0.83697 0.60544 0.30903 -0.10028
SER_11 -2.31169 0.2638 3.12769 -0.0291 0 0.06679 1.40521 -1.50143 -0.00284 -0.02054 -1.02139 -0.5898 0 0 0 0 0 -0.00629 0.00088 0.78797 0 0.32969 0.60022 -0.77834 0.68825 0.1861 1.19519
ALA_12 -3.54887 0.41346 2.16072 -0.02599 0.00108 0 1.38418 -1.67223 -0.01137 -0.05676 -0.79575 -0.40104 0 0 0 0 0 -0.07409 0 0 0 -0.10062 0 1.8394 -0.22251 0.34834 -0.76205
GLY_13 -4.4139 0.37035 4.36829 -5e-05 0 0 2.42369 -2.32702 -0.01438 -0.14163 -2.29153 -0.37096 0 0 0 0 0 -0.18423 0 0 0 -1.50663 0 0.83697 -0.50202 0.67549 -3.07757
LEU_14 -8.71194 1.18725 3.54052 -0.49828 0.2906 0.13189 2.84634 -2.7136 -0 -0 -2.70797 0.19284 0 0 0 0 0 0.0002 0.11283 0.30513 0 -0.31953 0 0.18072 -0.4063 0.7048 -5.8645
LYS_15 -5.35088 0.24311 7.25462 -0.54144 0.21376 0.34303 3.57607 -3.12931 -0.00504 -0.01575 -4.40293 0.07786 0 0 -0.86456 -0.76297 0 0.07787 0.18265 1.95846 0 -0.14285 0 -1.5107 -0.33135 0.47945 -2.65087
GLN_16 -5.43145 0.38127 6.00634 -0.27094 0.05225 0.20931 2.46246 -2.72037 -0.01438 -0.14163 -2.75059 -0.52509 0 0 0 0 0 -0.00205 0.02888 0 2.78177 -0.05513 0 -0.18838 -0.23735 0.36234 -0.05275
LEU_17 -8.39212 0.85984 4.9778 -0.64113 0.13175 0.20481 2.66332 -2.9728 -0 -0 -2.31696 0.1007 0 0 0 0 0 0.07616 0.01245 0.82317 0 -0.21667 0 0.18072 -0.11593 0.54821 -4.07667
THR_18 -7.198 0.34732 7.12815 -0.19763 0.10112 0.06915 3.52431 -3.60222 -0.0273 -0.16861 -3.77431 -0.04678 0 0 0 0 0 -0.01264 0.00686 0.05751 0 -0.00518 2.30144 -1.0874 0.05214 0.65695 -1.8751
ASN_19 -6.34072 0.18633 6.44677 -0.18558 0.06929 0.28259 3.4958 -3.37697 -0.0281 -0.23854 -3.85577 -0.29436 0 0 0 0 0 -0.03879 0.06615 0 1.46639 0.50416 0 -0.93687 0.22369 0.46489 -2.08962
LYS_20 -6.3598 0.97497 5.1224 -0.359 0.03827 0.1746 2.42555 -2.47476 -0 -0 -1.31049 0.31543 0 0 0 0 0 -0.01148 0.07635 2.50024 0 -0.04899 0 -1.5107 -0.12182 0.5244 -0.04484
LEU_21 -8.81092 1.27044 2.6223 -0.54067 0.27544 0.16312 2.02915 -2.42024 -0 -0 -1.58532 0.15072 0 0 0 0 0 -0.08093 0.01465 0.06818 0 -0.09024 0 0.18072 -0.50274 0.6424 -6.61393
ASP_22 -6.59665 1.20416 7.40214 -0.23703 0.13634 0.7813 2.50581 -3.18715 -0.03496 -0.25174 -3.90349 -0.32248 0 0 -0.48955 0 0 -0.0785 0.56371 0 2.40952 -0.55015 0 -2.3716 -0.34226 0.63464 -2.72794
ILE_23 -8.32863 1.40657 4.49157 -0.49797 0.43884 0.10925 2.12784 -2.69974 -0 -0 -2.54745 -0.00038 0 0 0 0 0 0.22915 0.15652 0.50727 0 -0.71251 0 0.73287 -0.38262 0.79942 -4.17
ASN_24 -4.17071 0.3978 3.60673 -0.16291 0.04123 0.25457 1.19737 -1.8151 -0.04616 -0.34956 -0.95398 -0.69616 0 0 -0.94488 0 0 1.22152 0.05142 0 1.83798 -0.29132 0 -0.93687 2.13718 0.98446 1.36262
GLU_25 -3.12674 0.15202 3.97028 -0.22441 0.02979 0.31681 2.41625 -1.61138 -0.02793 -0.17695 -2.6797 -0.52732 0 0 0 -0.76297 0 0.14607 0.0105 0 3.16587 -0.13925 0 -2.7348 2.22981 3.31383 3.73975
CYS_26 -5.26621 0.71693 2.72819 -0.07489 0.00839 0.07252 0.2873 -1.44116 -0.00238 -0.0097 -0.15797 -0.48369 0 0 0 0 0 0.00221 0.00154 0.2366 0 -0.40852 0 3.6196 -0.28503 5.30383 4.84756
ALA_27 -4.14573 0.36143 3.95964 -0.02135 1e-05 0 1.92418 -2.11566 -0.02413 -0.2077 -1.29196 -0.28206 0 0 0 0 0 0.53821 0 0 0 0.15745 0 1.8394 1.60692 3.73419 6.03284
THR_28 -5.63894 0.49196 4.81348 -0.21218 0.1761 0.07891 2.58484 -2.51841 -0.03544 -0.26336 -1.83689 -0.20103 0 0 0 0 0 -0.01394 0.05955 0.06882 0 0.00469 2.37961 -1.0874 1.95429 1.61994 2.42464
VAL_29 -8.17187 1.61141 3.25612 -0.31456 0.25966 0.06862 1.81921 -2.6146 -0.0112 -0.07151 -0.69359 -0.1698 0 0 0 0 0 0.12614 0.0066 0.20441 0 -0.29778 0 1.9342 0.17763 1.09084 -1.79008
ASP_30 -4.54489 0.46334 6.4384 -0.19072 0 0.62483 2.22959 -2.77088 -0.01065 -0.07347 -2.95563 -0.26469 0 0 -0.48955 0 0 0.15432 0.01569 0 3.23692 0.19292 0 -2.3716 -0.0184 1.03354 0.69907
GLU_31 -4.383 0.28944 5.6014 -0.21948 0.03089 0.31554 2.0482 -2.60038 -0.01683 -0.15782 -0.97537 -0.60575 0 0 0 0 0 -0.04363 0.06227 0 3.05345 -0.27941 0 -2.7348 -0.23425 0.5762 -0.27334
LEU_32 -5.8389 0.50237 4.49417 -0.4833 0.17958 0.12383 2.69182 -2.51033 -0.00148 -0.0142 -1.38605 0.24213 0 0 0 0 0 0.06252 0.03887 0.27426 0 -0.29459 0 0.18072 -0.47603 0.55654 -1.65806
VAL_33 -7.98076 1.31345 4.44732 -0.37858 0.37638 0.09041 2.65523 -3.0203 -0 -0 -1.6065 -0.21943 0 0 0 0 0 0.0354 0.06752 0.82775 0 0.08303 0 1.9342 -0.33267 1.1711 -0.53644
ASP_34 -4.69167 0.50239 7.0041 -0.09499 0.01428 0.28002 3.40885 -3.05253 -0.00034 -0.00091 -4.36438 -0.01095 0 0 0 -0.81059 0 -0.00458 0.033 0 2.05297 -0.24745 0 -2.3716 -0.27064 1.30323 -1.3218
GLU_35 -2.14069 0.09691 2.04676 -0.19089 0.02184 0.24596 0.23133 -0.91291 -0 -0 0.3466 -0.54427 0 0 0 0 0 0.03721 0.06806 0 2.50401 0.04974 0 -2.7348 1.32021 0.90482 1.34989
ILE_36 -3.11317 0.34947 2.93019 -0.64897 0.45301 0.14549 1.58739 -1.48828 -0.00021 -0.00117 -1.12981 0.29242 0 0 0 0 0 -0.00874 0.00839 0.77086 0 -0.58562 0 0.73287 1.54019 0.73589 2.5702
ASN_37 -5.58686 0.53519 4.57949 -0.19134 0.05498 0.30429 1.80456 -2.44628 -0.01353 -0.25511 -1.14374 -0.55138 0 0 0 0 0 0.18386 0.05124 0 2.2169 -0.68506 0 -0.93687 -0.17728 0.70514 -1.55178
LYS_38 -3.56552 0.35453 3.59695 -0.31509 0.02281 0.13083 1.00515 -1.67845 -0 -0 0.48236 0.21052 0 0 0 0 0 0.36565 0.01663 1.78869 0 0.18313 0 -1.5107 -0.40845 1.88124 2.56026
SER_39 -3.32735 0.66415 3.75641 -0.0334 0 0.05946 2.51182 -1.78925 -0 -0 -1.03502 -1.07893 0 0 -0.96776 0 0 -0.03644 0.00026 0.9811 0 -0.0316 0.60141 -0.77834 -0.43923 2.60335 1.66066
GLY_40 -3.10501 0.39471 3.3447 -5e-05 0 0 1.59763 -1.62059 -0 -0 -1.38398 -0.42875 0 0 0 0 0 -0.12784 0 0 0 0.30327 0 0.83697 -0.11097 1.20757 0.90766
THR_41 -4.29514 0.49361 4.69355 -0.11943 0.05854 0.05827 2.17761 -2.20903 -0 -0 -1.26813 -1.20892 0 0 -0.96776 0 0 0.20326 0.01469 0.17192 0 0.02296 2.26955 -1.0874 0.01041 0.3931 -0.58835
VAL_42 -7.33629 1.11916 4.2576 -0.3558 0.19261 0.08591 2.8231 -2.8755 -0.00788 -0.05701 -1.6263 -0.03939 0 0 0 0 0 0.08391 0.14948 0.99914 0 -0.17683 0 1.9342 -0.16975 0.93367 -0.06598
LYS_43 -6.6355 0.93884 7.3852 -0.36829 0.03782 0.17047 3.31194 -3.24368 -0.0067 -0.01708 -5.22751 -0.133 0 0 0 -0.81059 0 0.03951 0.17608 1.76163 0 -0.00388 0 -1.5107 0.08211 1.04577 -3.00758
ARG_44 -5.82673 0.41714 6.2987 -0.4475 0.05564 0.223 2.71999 -2.96106 -0.01034 -0.07291 -2.21956 0.40091 0 0 0 0 0 -0.023 0.09043 2.11644 0 -0.00311 0 -1.2888 0.01984 0.78261 0.27171
LYS_45 -6.30065 0.25614 6.80705 -0.29648 0.03297 0.1328 3.3389 -3.10077 -0 -0 -2.86287 -0.0136 0 0 0 -0.24905 0 -0.02101 0.07279 1.70232 0 -0.01906 0 -1.5107 -0.28639 0.65662 -1.661
ILE_46 -8.99418 0.77302 3.42769 -0.48975 0.28216 0.09905 2.58145 -2.90375 -0 -0 -2.62647 -0.08547 0 0 0 0 0 -0.00798 0.02585 0.58314 0 -0.45298 0 0.73287 -0.2333 0.62631 -6.66235
LYS_47 -3.75566 0.15987 4.46756 -0.40784 0.04283 0.21943 1.94708 -2.16175 -0.00788 -0.05701 -1.22705 -0.1108 0 0 0 0 0 -0.02863 0.03437 2.14965 0 0.02764 0 -1.5107 -0.17414 0.47151 0.07848
ASN_48 -3.80603 0.18437 4.30968 -0.17248 0.01798 0.25201 1.62546 -2.08669 -0 -0 -1.20821 -0.30803 0 0 0 0 0 0.20999 0.00335 0 1.41146 0.34026 0 -0.93687 -0.15678 0.28955 -0.03098
GLN_49 -5.93891 0.80935 4.9207 -0.64637 0.08574 0.65383 2.30845 -2.42094 -0.01034 -0.07291 -1.74981 -0.47639 0 0 0 -0.67838 0 0.0244 0.54983 0 2.30177 -0.21521 0 -0.18838 -0.31129 0.44795 -0.60692
SER_50 -4.37307 0.64165 4.32069 -0.02969 0.0138 0.02925 2.20181 -2.23927 -0 -0 -0.67163 -0.17681 0 0 0 0 0 0.07912 0.00124 0.06949 0 0.09147 0.6002 -0.77834 -0.17132 0.43597 0.04455
ALA_51 -5.60179 0.84801 1.48832 -0.02585 0.0015 0 1.18401 -1.90915 -0 -0 -0.891 -0.43505 0 0 0 0 0 0.08846 0 0 0 0.00789 0 1.8394 -0.12489 0.23796 -3.29221
PHE_52 -8.46429 1.03672 2.47346 -0.92074 0.09536 0.31994 2.10811 -2.26266 -0.0261 -0.23451 -1.93833 0.0318 0 0 0 0 0 0.02316 0.0114 0 2.47251 -0.13682 0 1.0402 0.44808 0.60297 -3.31974
ASP_53 -3.47393 0.154 4.95415 -0.33574 0.22436 1.17184 1.83513 -2.14185 -0.0267 -0.26541 -2.24143 -0.06217 0 0 0 -0.89791 0 0.40379 0.04891 0 2.16831 -0.49166 0 -2.3716 0.958 1.0365 0.6466
LEU_54 -7.41367 1.46904 5.14761 -0.47127 0.20632 0.13913 3.15773 -2.8723 -0.00286 -0.01691 -3.48082 0.13574 0 0 0 0 0 0.03946 0.23661 0.22086 0 0.82841 0 0.18072 1.67559 1.30603 0.48542
SER_55 -6.16679 0.77206 4.82574 -0.02513 0 0.04156 3.05168 -2.53401 -0 -0 -2.32568 -1.13086 0 0 0 0 0 0.09099 0.00668 0.47089 0 0.17431 0.60574 -0.77834 1.24909 1.21552 -0.45655
ARG_56 -6.96905 0.78177 7.18881 -0.7938 0.18408 0.49851 1.88118 -2.98967 -0.03208 -0.26074 -3.29727 0.43417 0 0 0 -1.29841 0 -0.0806 0.89086 2.59079 0 -0.11276 0 -1.2888 -0.44498 0.86192 -2.25606
GLU_57 -6.0059 0.81707 6.75907 -0.19413 0.02163 0.26383 3.1646 -2.90911 -0 -0 -3.9181 -0.53294 0 0 0 -0.4005 0 -0.00216 0.11553 0 2.97604 -0.09624 0 -2.7348 -0.07309 0.67349 -2.0757
CYS_58 -7.87288 1.70436 4.29788 -0.09077 3e-05 0.05339 2.08186 -2.30831 -0.02033 -0.16987 -0.62102 -0.05265 0 0 0 0 0 -0.0248 0.40211 0.47837 0 0.27185 0 3.6196 -0.01594 0.67116 2.40404
LEU_59 -6.65464 0.99322 2.14174 -0.45988 0.11288 0.11683 1.28448 -2.09716 -0.00401 -0.0669 -0.83836 0.08314 0 0 0 0 0 -0.03917 0.08672 0.07002 0 -0.09551 0 0.18072 -0.43919 0.9658 -4.65927
GLY_60 -1.66823 0.37695 1.94985 -0.00011 0 0 1.08244 -0.99887 -0 -0 -0.58004 -0.24741 0 0 0 0 0 0.03867 0 0 0 -0.52857 0 0.83697 0.99563 0.83758 2.09486
TYR_61 -2.40724 0.55827 2.32779 -0.95892 0.05364 0.30676 1.30115 -1.08885 -0.00888 -0.08376 -1.32397 -0.20414 0 0 0 0 0 0.01474 0.06145 0 2.26594 -0.22144 2e-05 1.2797 6.99626 1.97957 10.8481
PRO_62 -4.60985 0.75759 3.1475 -0.17085 0.06546 0.11617 1.01515 -1.36185 -0 -0 -0.799 0.11466 0 0 0 0 0 0.01476 0.02923 0.18903 0 -0.89908 0 -2.4119 6.0664 1.94598 3.2094
GLU_63 -4.86235 0.32877 5.67304 -0.31727 0.04557 0.33306 3.37431 -2.5893 -0.0068 -0.04598 -4.12212 -0.58971 0 0 -0.69541 0 0 0.03184 0.06561 0 3.87483 -0.03253 0 -2.7348 0.31722 0.31638 -1.63565
ALA_64 -2.86832 0.30959 3.04586 -0.02274 0 0 1.38521 -1.65686 -0.00888 -0.08376 -1.41208 -0.34279 0 0 0 0 0 -0.06966 0 0 0 -0.37885 0 1.8394 -0.2954 0.26801 -0.29128
ASP_65 -3.63277 0.20582 4.44149 -0.10816 0.00812 0.32945 1.61681 -2.08769 -0 -0 -1.10819 -0.20735 0 0 0 0 0 -0.01869 0.00878 0 1.93652 0.05085 0 -2.3716 -0.32656 0.32044 -0.94273
PHE_66 -11.907 2.55231 4.84534 -0.88453 0.07385 0.29936 2.82473 -3.66172 -0.00205 -0.01418 -2.36135 0.01859 0 0 0 0 0 -0.00754 0.0571 0 2.20068 -0.17687 0 1.0402 -0.02324 0.63809 -4.48822
ILE_67 -7.63444 0.77597 6.07363 -0.56221 0.32841 0.14943 3.31059 -3.34935 -0 -0 -2.73793 0.23412 0 0 0 0 0 0.04582 0.08794 1.48035 0 0.08287 0 0.73287 -0.10841 0.87929 -0.21104
THR_68 -5.4058 0.5009 6.08667 -0.19955 0.13431 0.07146 2.86215 -2.96312 -0.0068 -0.04598 -2.59426 -0.06841 0 0 0 0 0 -0.0082 0.0109 0.0525 0 -0.01128 2.2791 -1.0874 0.00968 0.51994 0.13681
LEU_69 -7.75618 0.62197 5.50303 -0.48056 0.23341 0.11247 2.95197 -3.19452 -0 -0 -1.43855 0.24699 0 0 0 0 0 0.12203 0.08082 0.28571 0 -0.29016 0 0.18072 -0.06457 0.32729 -2.55812
VAL_70 -9.35189 1.16581 4.22069 -0.30809 0.20649 0.0659 3.04907 -3.4422 -0 -0 -3.13723 -0.11814 0 0 0 0 0 0.04789 0.01147 0.23841 0 -0.31296 0 1.9342 -0.23991 0.57027 -5.40023
ASN_71 -8.55544 0.50191 8.40554 -0.15641 0.00515 0.22215 4.15589 -4.17952 -0.00205 -0.01418 -3.43379 -0.35243 0 0 0 0 0 -0.01853 0.00241 0 1.46446 0.16647 0 -0.93687 -0.08426 0.8174 -1.9921
ASN_72 -6.38142 0.45368 5.54866 -0.17623 0.02088 0.28662 2.64271 -2.85289 -0 -0 -2.36461 -0.44581 0 0 -0.93459 -0.67838 0 -0.097 0.01962 0 1.70346 0.12617 0 -0.93687 -0.02336 0.77506 -3.31429
MET_73 -8.96061 1.47212 4.04993 -0.33636 0.11277 0.07789 1.69522 -2.42037 -0.02075 -0.10311 -0.89037 -0.4485 0 0 0 0 0 -0.02447 0.47839 1.42763 0 0.22624 0 0.60916 0.03271 0.76651 -2.25597
ARG_74 -8.24183 1.0627 5.13739 -0.79019 0.18232 0.5456 2.19626 -2.69592 -0.01744 -0.11745 -0.97379 -0.33087 0 0 0 0 0 0.04137 0.10681 1.98869 0 -0.12213 0 -1.2888 0.37916 0.92059 -2.01753
PHE_75 -11.4474 2.08052 1.24115 -0.69209 0.11045 0.39489 1.53934 -2.56905 -0.02075 -0.10311 -0.10862 0.26414 0 0 0 0 0 0.11763 0.0611 0 1.65955 -0.40954 0 1.0402 0.57046 1.19374 -5.07745
LYS_76 -7.1979 0.76761 6.69813 -0.67559 0.1524 0.59032 2.5745 -3.01208 -0.00011 -0.00274 -4.59008 0.36564 0 0 0 -0.12663 0 -0.01667 0.22567 2.91389 0 -0.08452 0 -1.5107 0.5601 0.96917 -1.39959
ILE_77 -7.82976 1.33992 -0.08249 -0.44108 0.28384 0.09626 0.70174 -1.21406 -0 -0 -0.18716 -0.02671 0 0 0 0 0 0.00504 0.14328 0.34622 0 -0.74716 0 0.73287 0.15034 0.65774 -6.07117
GLU_78 -4.60381 0.31259 5.33923 -0.37555 0.12056 0.53224 1.90762 -2.33615 -1e-05 -0.00016 -3.9528 -0.39172 0 0 0 -0.12663 0 0.05666 0.02314 0 3.30354 0.1783 0 -2.7348 -0.08085 0.51771 -2.31088
ASN_79 -3.36678 0.38439 3.4697 -0.15321 0.01587 0.22645 1.29222 -1.59615 -0.01824 -0.15948 -1.14345 -0.65524 0 0 -0.69541 0 0 -0.21586 0.00099 0 1.51798 0.06744 0 -0.93687 0.94487 0.32405 -0.69674
CYS_80 -2.72581 0.37352 1.73812 -0.05692 0.02518 0.02357 0.43447 -0.94969 -0.00324 -0.06037 -0.3557 -0.62177 0 0 0 0 0 0.04327 0.0189 0.43738 0 0.08097 0 3.6196 0.97878 0.60273 3.60301
LYS_81 -4.5678 0.3927 5.31621 -0.39831 0.06046 0.18392 1.91408 -2.41299 -0.01968 -0.10625 -4.83922 -0.08436 0 0 0 0 0 0.00184 0.18791 1.77136 0 0.04436 0 -1.5107 0.14559 0.7738 -3.14709
VAL_82 -7.03472 1.67569 0.61684 -0.33887 0.4114 0.07439 1.48161 -1.57519 -0 -0 -0.64156 -0.53942 0 0 -1.42519 0 0 0.00111 0.02971 1.53607 0 -0.72331 0 1.9342 -0.13467 1.72411 -2.9278
VAL_83 -6.12341 1.25845 0.21712 -0.35855 0.29362 0.0834 0.48408 -1.28871 -0 -0 0.58781 -0.16711 0 0 0 0 0 0.11945 0.14121 0.74011 0 -0.57121 0 1.9342 -0.25821 2.24932 -0.65843
ASN_84 -3.44575 0.20396 3.98278 -0.19229 0.01094 0.32194 1.23784 -1.9034 -1e-05 -0.00016 -2.25683 -0.78284 0 0 0 0 0 -0.04962 0.00735 0 2.88906 -0.56871 0 -0.93687 0.08463 1.13218 -0.2658
PHE_85 -6.98016 1.14853 0.84481 -1.08602 0.24443 0.73055 0.63457 -1.40126 -0 -0 0.55041 -0.14099 0 0 0 0 0 0.10152 0.15328 0 1.51741 -0.48713 0 1.0402 0.06029 1.13304 -1.93651
ASN_86 -3.85228 0.17258 3.89502 -0.19563 0.01816 0.33921 1.35215 -1.93042 -0.01205 -0.10037 -0.86768 -0.82253 0 0 0 0 0 0.58488 0.0072 0 2.60738 -0.66845 0 -0.93687 0.16271 1.37406 1.12708
ILE_87 -7.23241 1.34402 3.36912 -0.70681 0.74303 0.16758 1.58752 -2.36566 -0.00631 -0.09386 -0.44871 0.22858 0 0 0 0 0 -0.07046 0.24242 0.77052 0 -0.09379 0 0.73287 0.24245 0.79484 -0.79503
GLU_88 -3.25423 0.21344 4.05813 -0.55215 0.28428 1.53167 0.47579 -1.75832 -0.01205 -0.10037 -0.486 -2.99335 0 0 0 0 0 -0.15318 0.03556 0 3.25684 -0.22386 0 -2.7348 -0.08578 0.49097 -2.00741
ASN_89 -3.19289 0.56372 3.49702 -0.19766 0.03019 0.32112 1.19644 -1.64455 -0.0064 -0.06755 -1.3264 -0.51575 0 0 0 0 0 -0.04816 0.01349 0 2.09003 -0.48229 0 -0.93687 -0.20788 0.36224 -0.55215
THR_90 -4.445 0.39507 4.05162 -0.10137 0.05666 0.07237 2.29198 -1.99813 -0.02654 -0.23166 -1.589 -0.65881 0 0 0 0 0 0.07672 2e-05 0.09143 0 -0.53804 2.27681 -1.0874 -0.42338 0.36215 -1.42449
ASN_91 -2.12816 0.06046 2.09245 -0.43373 0.1119 0.87278 0.284 -0.99333 -0 -0 -0.29392 -1.832 0 0 0 0 0 -0.00014 0.12888 0 3.10426 -0.54353 0 -0.93687 -0.16151 0.37226 -0.29622
CYS_92 -5.97698 0.69486 2.58861 -0.04521 0 0.01397 1.25245 -1.42471 -0.02645 -0.25797 -1.5033 -0.29922 0 0 0 0 0 -0.00837 0.00417 0.22315 0 -0.15251 0 3.6196 0.07656 0.33358 -0.88779
LEU_93 -4.11389 0.43948 3.67442 -0.47303 0.20775 0.08722 1.96079 -1.81304 -0.02248 -0.21348 -1.94695 0.21302 0 0 0 0 0 0.00166 0.04954 0.43647 0 -0.37596 0 0.18072 -0.13748 0.30179 -1.54344
ASN_94 -1.93896 0.05844 1.71092 -0.33692 0.07164 0.65272 0.4684 -0.80013 -0.00724 -0.11789 0.47656 -0.80322 0 0 0 0 0 0.00554 0.00773 0 1.8432 -0.53729 0 -0.93687 -0.11622 0.31069 0.0111
ASN_95 -6.08576 0.94148 5.38741 -0.28085 0.03253 0.43594 2.72359 -2.55044 -0.0022 -0.02187 -2.45278 -0.49884 0 0 -1.99476 0 0 -0.10101 0.1029 0 2.34931 -0.05686 0 -0.93687 -0.10559 0.98851 -2.12615
PRO_96 -2.14917 0.53066 1.7239 -0.07244 0 0.04481 0.79066 -0.71232 -0 -0 0.6308 0.57461 0 0 0 0 0 -0.22605 0.11022 0.26788 0 -0.6981 0 -2.4119 -0.02736 1.31312 -0.31067
SER_97 -4.29118 0.53787 5.27977 -0.03497 0.04986 0.03194 2.97662 -2.42508 -0 -0 -3.26735 0.11056 0 0 -1.06016 -0.24905 0 0.00732 0.0035 0.48899 0 -0.01678 1.90534 -0.77834 0.80118 0.8876 0.95765
ILE_98 -7.15565 0.78538 4.55441 -0.73103 0.36433 0.29043 2.47567 -2.6251 -0.00691 -0.06975 -2.93494 0.28799 0 0 0 0 0 -0.11954 0.14036 0.82061 0 0.2061 0 0.73287 0.59169 0.96058 -1.43251
GLU_99 -3.04374 0.26178 3.68112 -0.46183 0.19363 1.41997 1.08832 -1.79124 -0 -0 -0.93092 -2.95928 0 0 0 0 0 -0.10791 0.05177 0 3.6487 -0.25565 0 -2.7348 -0.30544 0.77552 -1.46998
THR_100 -3.81024 0.34885 3.8811 -0.12203 0.06675 0.07151 1.6069 -1.90473 -0.00245 -0.03781 -0.75741 -0.80371 0 0 0 0 0 -0.031 0.00478 0.10722 0 -0.62493 2.26759 -1.0874 -0.36581 0.44249 -0.75031
ILE_101 -9.38154 1.49119 3.58066 -0.49443 0.51819 0.10138 2.75553 -2.92297 -0.02404 -0.10506 -1.88579 -0.29878 0 0 0 0 0 -0.01762 0.22937 0.72189 0 -0.49467 0 0.73287 -0.11247 0.67056 -4.93574
TYR_102 -6.19597 0.61602 4.45122 -0.87722 0.04689 0.27793 2.44008 -2.56075 -0 -0 -1.7878 -0.27516 0 0 0 0 0 -0.0084 0.08806 0 1.72687 -0.50656 1e-05 1.2797 0.20753 0.58879 -0.48877
ARG_103 -3.89845 0.08288 4.58426 -0.84255 0.12522 0.57773 1.37466 -2.19658 -0.01169 -0.18554 -1.08961 0.42209 0 0 0 0 0 -0.02437 0.04733 1.43875 0 -0.06359 0 -1.2888 -0.0244 0.26009 -0.71258
ASN_104 -8.42288 1.0306 6.24436 -0.36238 0.02084 0.68395 3.42382 -3.58367 -0 -0 -1.2172 -0.02721 0 0 0 0 0 -0.0041 0.00731 0 2.72686 0.43078 0 -0.93687 0.05309 0.2581 0.3254
PHE_105 -11.0377 1.09358 2.76544 -0.80347 0.03171 0.27589 2.89697 -3.08495 -0.00043 -0.00393 -2.84035 -0.07387 0 0 0 0 0 0.00773 0.45409 0 2.1028 -0.1852 0 1.0402 0.17082 0.44837 -6.74229
ASN_106 -6.16605 0.66909 5.54983 -0.17662 0.04728 0.26909 2.97088 -3.11273 -0.02404 -0.10506 -2.71678 -0.32693 0 0 0 0 0 0.21287 0.00813 0 1.56575 0.31382 0 -0.93687 -0.03158 0.62695 -1.36298
GLN_107 -5.65192 0.34878 5.51911 -0.79441 0.09423 0.81758 2.62527 -2.69431 -0.00582 -0.09966 -1.67816 -0.81105 0 0 0 0 0 -0.04301 0.05938 0 2.887 -0.10494 0 -0.18838 -0.10001 0.49152 0.67119
PHE_108 -11.3369 2.08836 3.28695 -0.53281 0.3418 0.21167 3.09461 -3.20955 -0 -0 -2.57168 -0.17512 0 0 0 0 0 -0.02784 0.00271 0 4.57038 -0.29244 0 1.0402 -0.18594 0.66076 -3.03486
VAL_109 -8.93139 1.56978 3.34051 -0.26302 0.23888 0.04114 2.78489 -3.0917 -0 -0 -2.07763 0.39911 0 0 0 0 0 0.05528 0.03182 0.82445 0 -0.08799 0 1.9342 -0.10401 0.989 -2.34668
SER_110 -4.2031 0.29841 4.89796 -0.02662 0 0.06229 2.42827 -2.42192 -0.00889 -0.0653 -2.44551 -0.62827 0 0 0 0 0 -0.00352 0.00054 0.69836 0 0.33907 0.61044 -0.77834 0.05178 0.61325 -0.58111
ILE_111 -6.96104 0.63017 4.29162 -0.66049 0.50962 0.14571 2.91344 -2.71141 -0.01796 -0.09445 -2.03855 0.29569 0 0 0 0 0 -0.01977 0.00955 0.56931 0 -0.41254 0 0.73287 0.10555 0.44675 -2.26594
PHE_112 -9.47459 0.86846 4.0344 -0.84279 0.0666 0.2694 3.15234 -3.03051 -0 -0 -2.95803 -0.04895 0 0 0 0 0 -0.0102 0.22626 0 1.87064 -0.53727 0 1.0402 0.10099 0.51851 -4.75454
ASN_113 -6.92498 0.54511 7.57549 -0.17995 0.00762 0.27447 3.69132 -3.70854 -0.01957 -0.10351 -3.28657 -0.34455 0 0 -1.42519 0 0 -0.02561 0.0241 0 1.47696 0.47731 0 -0.93687 0.22399 0.99223 -1.66673
VAL_114 -4.5142 0.27219 4.43038 -0.30691 0.19522 0.06969 2.45541 -2.39265 -0 -0 -2.5936 -0.11341 0 0 0 0 0 -0.06732 0.00017 0.05219 0 -0.34226 0 1.9342 0.10665 0.91279 0.09853
VAL_115 -7.69197 0.92225 3.79604 -0.31481 0.27542 0.07121 2.44011 -2.70005 -0.00846 -0.06136 -2.25875 -0.07702 0 0 0 0 0 -0.05852 0.02427 0.07882 0 -0.271 0 1.9342 -0.09142 0.29816 -3.69289
THR_116 -5.57547 0.28224 5.85942 -0.20416 0.14434 0.07493 2.98042 -2.89091 -0.01796 -0.09445 -3.57967 -0.10376 0 0 0 0 0 -0.02208 0.0293 0.05983 0 0.00139 2.25053 -1.0874 0.00129 0.44314 -1.44902
ASP_117 -5.19787 0.3709 7.6126 -0.10236 0.00119 0.30435 2.77563 -3.36248 -0.00696 -0.05986 -5.23216 -0.41878 0 0 0 0 0 -0.04597 0.00021 0 1.85616 0.22468 0 -2.3716 -0.04586 0.64361 -3.05457
VAL_118 -5.17567 0.25898 4.82374 -0.31416 0.20372 0.07219 2.13139 -2.53761 -0.00739 -0.08721 -1.96465 -0.1663 0 0 0 0 0 -0.06713 0.01904 0.06348 0 -0.32248 0 1.9342 -0.15941 0.53813 -0.75714
LYS_119 -8.03856 1.02907 7.12583 -0.5134 0.22153 0.32354 3.31031 -3.29419 -0.0126 -0.07669 -3.54534 0.07891 0 0 0 0 0 0.07775 0.0127 2.00688 0 -0.13586 0 -1.5107 -0.1553 0.56373 -2.53239
LYS_120 -5.21085 0.33079 5.41936 -0.42183 0.06666 0.23452 2.77083 -2.60909 -0 -0 -2.82 -0.1552 0 0 0 0 0 0.05213 0.004 1.9052 0 -0.00096 0 -1.5107 -0.21094 0.53625 -1.61984
ARG_121 -5.50345 0.33002 6.51044 -0.71459 0.10016 0.44846 2.2134 -3.06619 -0.01436 -0.14706 -1.92012 0.39757 0 0 0 0 0 0.03882 0.13952 1.43945 0 -0.07446 0 -1.2888 -0.28461 0.31479 -1.08101
LEU_122 -4.60915 0.19441 4.4176 -0.68212 0.19478 0.25147 1.88088 -2.27883 -0 -0 -0.57749 0.1005 0 0 0 0 0 -0.02054 0.05279 0.90125 0 -0.21446 0 0.18072 -0.2397 0.36318 -0.08472
PHE_123 -8.88768 1.54736 3.79316 -0.56766 0.01601 0.22276 2.39243 -2.99023 -0.00381 -0.04021 -2.2264 0.03429 0 0 0 0 0 0.01333 0.19831 0 2.99165 -0.18737 0 1.0402 0.01287 0.42143 -2.21957
GLU_124 -5.83247 0.25893 5.54336 -0.34708 0.07102 0.41334 2.47052 -2.72082 -0.04119 -0.23091 -2.74217 -0.63744 0 0 0 0 0 -0.05747 0.01877 0 3.35681 -0.23011 0 -2.7348 -0.20497 0.36351 -3.28318
ASN_125 -2.78645 0.12146 3.42149 -0.19715 0.04158 0.31576 1.10447 -1.64263 -0 -0 -1.45434 -0.48141 0 0 0 0 0 -0.05216 0.00402 0 2.08602 -0.62012 0 -0.93687 -0.62884 0.20067 -1.50449
ALA_126 -3.82315 0.43357 3.9405 -0.026 0.00036 0 2.48966 -2.31308 -0.00376 -0.039 -1.41405 -0.22643 0 0 0 0 0 -0.06135 0 0 0 -0.06783 0 1.8394 -0.83107 0.24054 0.1383
SER_127 -1.15476 0.08669 1.35641 -0.03 0.0002 0.04907 0.50431 -0.71799 -0.01737 -0.14761 0.55442 -1.05269 0 0 0 0 0 -0.05499 0.01408 0.17221 0 -0.30694 0.6026 -0.77834 -0.80273 0.23416 -1.48928
GLY_128 -1.28699 0.22096 1.52788 -7e-05 0 0 0.5347 -0.82894 -0 -0 0.34685 -0.39346 0 0 0 0 0 -0.06077 0 0 0 0.26811 0 0.83697 -0.28244 0.1498 1.03261
ASN_129 -4.70258 0.66944 4.76175 -0.34885 0.10943 0.62247 1.76991 -2.47917 -0.01743 -0.14882 -0.54193 -0.04305 0 0 0 0 0 -0.03907 0.00072 0 1.29434 -0.31234 0 -0.93687 0.0523 0.32044 0.0307
GLY_130 -2.06428 0.22317 2.8335 -0.00047 0 0 1.2053 -1.40121 -0 -0 -0.29734 -0.1938 0 0 0 0 0 -0.09805 0 0 0 -0.8717 0 0.83697 0.26921 0.32167 0.76296
SER_131 -0.75683 0.07779 1.11413 -0.02959 0.00018 0.04802 0.37232 -0.5383 -0 -0 0.37974 -1.03688 0 0 0 0 0 -0.04134 0.0078 0.17059 0 -0.24352 0.60334 -0.77834 -0.08685 0.13425 -0.60348
GLY_132 -1.99132 0.22411 2.27407 -7e-05 0 0 0.73898 -1.17012 -0.02662 -0.10026 -0.05079 -0.39149 0 0 0 0 0 -0.05755 0 0 0 0.38381 0 0.83697 -0.31143 0.10721 0.46548
GLY_133 -3.32764 0.59068 3.83416 -0.00037 0 0 1.7247 -1.98805 -0.01764 -0.07139 -1.82183 -0.21061 0 0 0 0 0 -0.05224 0 0 0 -1.51373 0 0.83697 0.0227 0.20495 -1.78933
GLY_134 -4.66412 0.64928 4.69393 -5e-05 0 0 2.60653 -2.43092 -0 -0 -3.06051 -0.43014 0 0 0 0 0 0.003 0 0 0 0.29156 0 0.83697 -0.04359 0.3191 -1.22895
LEU_135 -6.73254 0.88661 4.42871 -0.50279 0.23956 0.1263 2.36096 -2.59094 -0.03757 -0.1831 -1.42599 0.20728 0 0 0 0 0 -0.06689 0.00361 0.28378 0 -0.27238 0 0.18072 -0.20723 0.46308 -2.83884
ASN_136 -4.12161 0.27638 4.68417 -0.17526 0.03323 0.27588 1.5762 -2.32508 -0 -0 -0.87959 -0.31515 0 0 0 0 0 -0.03637 0.00433 0 1.58204 0.03245 0 -0.93687 -0.2341 0.53544 -0.02392
ASP_137 -4.37962 0.25183 6.34222 -0.10505 0.00308 0.31665 3.08719 -2.85579 -0 -0 -4.9493 -0.39742 0 0 0 -0.51831 0 0.11411 0.01825 0 2.38825 -0.23453 0 -2.3716 -0.20239 0.40068 -3.09175
ILE_138 -8.45192 0.79795 4.98814 -0.48426 0.31388 0.09415 3.11063 -3.20508 -0 -0 -1.66371 0.10998 0 0 0 0 0 -0.06297 0.0354 0.47736 0 -0.47939 0 0.73287 -0.08256 0.4113 -3.35823
PHE_139 -6.70712 0.40676 4.52071 -0.58451 0.36434 0.30238 2.26435 -2.70756 -0.0126 -0.10161 -1.54037 -0.27561 0 0 0 0 0 0.04672 0.28038 0 3.04272 -0.00631 0 1.0402 -0.04439 0.50712 0.79561
GLU_140 -5.20958 0.35559 6.76687 -0.57188 0.08355 1.02919 3.00653 -2.98437 -0 -0 -3.57567 -0.67004 0 0 0 -0.57611 0 -0.01229 0.12536 0 3.33406 -0.245 0 -2.7348 -0.27939 0.41599 -1.74199
ALA_141 -6.50658 0.62658 4.82099 -0.02231 0 0 3.14808 -3.01192 -0 -0 -2.2517 -0.34809 0 0 0 0 0 -0.02623 0 0 0 -0.3592 0 1.8394 -0.50502 0.34339 -2.25262
GLN_142 -5.01769 0.4505 4.89788 -0.2711 0.03495 0.21167 1.69305 -2.33545 -0.03603 -0.24387 -1.90422 -0.49694 0 0 0 0 0 -0.10212 0.1292 0 2.89554 -0.08202 0 -0.18838 -0.5226 0.39202 -0.49563
LYS_143 -3.71192 0.41862 5.13707 -0.50761 0.27978 0.30497 2.17193 -2.05752 -0.03525 -0.19349 -3.33115 -0.08671 0 0 0 -0.57611 0 0.08403 0.05082 2.61534 0 -0.08937 0 -1.5107 -0.40296 0.47085 -0.96938
ILE_144 -7.32909 0.58068 5.68661 -0.48139 0.36132 0.10973 3.67874 -3.10148 -0 -0 -2.42202 -0.16155 0 0 0 0 0 -0.03898 0.04206 0.34081 0 -0.75758 0 0.73287 -0.44007 0.60818 -2.59117
GLU_145 -3.91883 0.23282 3.97013 -0.55051 0.24427 1.5109 1.30792 -1.86579 -0.03525 -0.19349 -1.0702 -3.08405 0 0 -0.94488 0 0 -0.07611 0.00614 0 3.3135 -0.23045 0 -2.7348 -0.51027 0.48203 -4.1469
TRP_146 -5.09349 0.60213 4.78419 -1.03032 0.11529 0.48492 1.81295 -2.29035 -0.01913 -0.11876 -1.65711 -0.29861 0 0 -0.86456 0 0 -0.055 0.11643 0 1.85773 -0.02582 0 1.6906 -0.56174 0.35565 -0.19501
HIS_D_147 -9.03883 0.90322 5.23194 -0.36805 0.05418 0.39101 2.73392 -3.13933 -0.03808 -0.21328 -2.06893 -0.39302 0 0 0 -0.77661 0 0.01866 0 0 3.45482 -0.19309 0 -0.45461 0.52155 0.35395 -3.02058
GLU:CtermProteinFull_148 -5.66907 0.36348 6.0555 -0.23546 0.0498 0.4209 1.73026 -2.64517 -0.06059 -0.35454 -1.91509 -0.30775 0 0 0 0 0 0 0.33387 0 3.68139 0 0 -2.7348 0.7969 0.56947 0.0791
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

