REMARK ID 167 DOMAINID 248 MODEL 1 T0957s1
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 115.140
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 54 cluster_threshold: 7.438789
REMARK    SCORE          fa_dun:         191.980
REMARK    SCORE          fa_sol:         596.463
REMARK    SCORE     hbond_lr_bb:         -33.225
REMARK    SCORE          fa_rep:          93.569
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -85.911
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE           omega:          -0.072
REMARK    SCORE     hbond_bb_sc:         -24.225
REMARK    SCORE           score:        -390.795
REMARK    SCORE          fa_atr:        -878.132
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -23.086
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -16.902
REMARK    SCORE         fa_elec:        -304.297
REMARK    SCORE     cart_bonded:          97.037
REMARK    SCORE     total_score:        -390.795
REMARK    SCORE             ref:          29.669
REMARK    SCORE     lk_ball_wtd:         -28.621
REMARK    SCORE fa_intra_sol_xover4:          29.587
REMARK    SCORE         p_aa_pp:         -36.071
REMARK    SCORE    fa_intra_rep:           1.442
ATOM      1  N   SER A   1      -1.056   1.009   0.452  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.328   0.589   0.605  1.00  3.890          C  
ATOM      3  C   SER A   1       1.209   1.823   0.586  1.00  3.890          C  
ATOM      4  O   SER A   1       0.728   2.923   0.865  1.00  3.890          O  
ATOM      5  CB  SER A   1       0.719  -0.339  -0.511  1.00  5.830          C  
ATOM      6  OG  SER A   1       0.896   0.373  -1.694  1.00  5.830          O  
ATOM      7 1H   SER A   1      -1.653   0.402   0.996  1.00  4.670          H  
ATOM      8 2H   SER A   1      -1.166   1.962   0.764  1.00  4.670          H  
ATOM      9 3H   SER A   1      -1.310   0.951  -0.524  1.00  4.670          H  
ATOM     10  HA  SER A   1       0.432   0.088   1.551  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.618  -0.903  -0.261  1.00  7.000          H  
ATOM     12 2HB  SER A   1      -0.090  -1.051  -0.647  1.00  7.000          H  
ATOM     13  HG  SER A   1       0.647  -0.245  -2.434  1.00  7.000          H  
ATOM     14  N   ASN A   2       2.491   1.666   0.242  1.00  3.890          N  
ATOM     15  CA  ASN A   2       3.392   2.820   0.206  1.00  3.890          C  
ATOM     16  C   ASN A   2       4.024   3.050  -1.163  1.00  3.890          C  
ATOM     17  O   ASN A   2       4.973   3.826  -1.284  1.00  3.890          O  
ATOM     18  CB  ASN A   2       4.459   2.695   1.276  1.00  5.830          C  
ATOM     19  CG  ASN A   2       5.391   1.512   1.097  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       5.472   0.856   0.024  1.00  5.830          O  
ATOM     21  ND2 ASN A   2       6.130   1.202   2.154  1.00  5.830          N  
ATOM     22  H   ASN A   2       2.850   0.746   0.016  1.00  4.670          H  
ATOM     23  HA  ASN A   2       2.809   3.715   0.427  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       5.044   3.598   1.267  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       3.987   2.626   2.257  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       6.770   0.427   2.104  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       6.085   1.741   3.034  1.00  7.000          H  
ATOM     28  N   SER A   3       3.478   2.385  -2.186  1.00  3.890          N  
ATOM     29  CA  SER A   3       3.883   2.479  -3.601  1.00  3.890          C  
ATOM     30  C   SER A   3       5.182   1.753  -3.992  1.00  3.890          C  
ATOM     31  O   SER A   3       5.526   1.732  -5.177  1.00  3.890          O  
ATOM     32  CB  SER A   3       4.017   3.924  -4.047  1.00  5.830          C  
ATOM     33  OG  SER A   3       5.296   4.431  -3.768  1.00  5.830          O  
ATOM     34  H   SER A   3       2.696   1.768  -1.965  1.00  4.670          H  
ATOM     35  HA  SER A   3       3.081   2.031  -4.189  1.00  4.670          H  
ATOM     36 1HB  SER A   3       3.822   3.988  -5.116  1.00  7.000          H  
ATOM     37 2HB  SER A   3       3.270   4.532  -3.542  1.00  7.000          H  
ATOM     38  HG  SER A   3       5.359   4.425  -2.797  1.00  7.000          H  
ATOM     39  N   PHE A   4       5.920   1.179  -3.032  1.00  3.890          N  
ATOM     40  CA  PHE A   4       7.153   0.453  -3.362  1.00  3.890          C  
ATOM     41  C   PHE A   4       6.917  -1.035  -3.319  1.00  3.890          C  
ATOM     42  O   PHE A   4       6.132  -1.493  -2.481  1.00  3.890          O  
ATOM     43  CB  PHE A   4       8.281   0.767  -2.375  1.00  5.830          C  
ATOM     44  CG  PHE A   4       8.895   2.107  -2.513  1.00  5.830          C  
ATOM     45  CD1 PHE A   4       8.343   3.226  -1.918  1.00  5.830          C  
ATOM     46  CD2 PHE A   4      10.076   2.247  -3.227  1.00  5.830          C  
ATOM     47  CE1 PHE A   4       8.951   4.460  -2.057  1.00  5.830          C  
ATOM     48  CE2 PHE A   4      10.679   3.475  -3.359  1.00  5.830          C  
ATOM     49  CZ  PHE A   4      10.117   4.578  -2.781  1.00  5.830          C  
ATOM     50  H   PHE A   4       5.618   1.202  -2.052  1.00  4.670          H  
ATOM     51  HA  PHE A   4       7.473   0.726  -4.371  1.00  4.670          H  
ATOM     52 1HB  PHE A   4       7.898   0.678  -1.358  1.00  7.000          H  
ATOM     53 2HB  PHE A   4       9.067   0.018  -2.487  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       7.416   3.131  -1.344  1.00  7.000          H  
ATOM     55  HD2 PHE A   4      10.525   1.366  -3.691  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       8.507   5.340  -1.598  1.00  7.000          H  
ATOM     57  HE2 PHE A   4      11.603   3.577  -3.933  1.00  7.000          H  
ATOM     58  HZ  PHE A   4      10.594   5.547  -2.897  1.00  7.000          H  
ATOM     59  N   GLU A   5       7.610  -1.776  -4.204  1.00  3.890          N  
ATOM     60  CA  GLU A   5       7.574  -3.237  -4.211  1.00  3.890          C  
ATOM     61  C   GLU A   5       8.778  -3.773  -3.451  1.00  3.890          C  
ATOM     62  O   GLU A   5       9.907  -3.406  -3.758  1.00  3.890          O  
ATOM     63  CB  GLU A   5       7.634  -3.787  -5.635  1.00  5.830          C  
ATOM     64  CG  GLU A   5       6.479  -3.422  -6.538  1.00  5.830          C  
ATOM     65  CD  GLU A   5       6.593  -4.001  -7.940  1.00  5.830          C  
ATOM     66  OE1 GLU A   5       7.329  -4.946  -8.116  1.00  5.830          O  
ATOM     67  OE2 GLU A   5       5.980  -3.460  -8.844  1.00  5.830          O  
ATOM     68  H   GLU A   5       8.204  -1.307  -4.899  1.00  4.670          H  
ATOM     69  HA  GLU A   5       6.673  -3.570  -3.731  1.00  4.670          H  
ATOM     70 1HB  GLU A   5       8.513  -3.411  -6.086  1.00  7.000          H  
ATOM     71 2HB  GLU A   5       7.716  -4.873  -5.603  1.00  7.000          H  
ATOM     72 1HG  GLU A   5       5.559  -3.788  -6.081  1.00  7.000          H  
ATOM     73 2HG  GLU A   5       6.430  -2.337  -6.603  1.00  7.000          H  
ATOM     74  N   VAL A   6       8.569  -4.673  -2.503  1.00  3.890          N  
ATOM     75  CA  VAL A   6       9.660  -5.234  -1.715  1.00  3.890          C  
ATOM     76  C   VAL A   6       9.794  -6.756  -1.737  1.00  3.890          C  
ATOM     77  O   VAL A   6       8.819  -7.483  -1.560  1.00  3.890          O  
ATOM     78  CB  VAL A   6       9.527  -4.746  -0.271  1.00  5.830          C  
ATOM     79  CG1 VAL A   6      10.591  -5.382   0.613  1.00  5.830          C  
ATOM     80  CG2 VAL A   6       9.669  -3.205  -0.278  1.00  5.830          C  
ATOM     81  H   VAL A   6       7.616  -4.922  -2.256  1.00  4.670          H  
ATOM     82  HA  VAL A   6      10.590  -4.829  -2.106  1.00  4.670          H  
ATOM     83  HB  VAL A   6       8.554  -5.035   0.124  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      10.463  -5.032   1.592  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      10.494  -6.465   0.628  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      11.588  -5.114   0.250  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6       9.589  -2.815   0.715  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      10.639  -2.945  -0.683  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6       8.891  -2.757  -0.889  1.00  7.000          H  
ATOM     90  N   SER A   7      11.042  -7.201  -1.936  1.00  3.890          N  
ATOM     91  CA  SER A   7      11.445  -8.618  -1.941  1.00  3.890          C  
ATOM     92  C   SER A   7      12.413  -8.888  -0.776  1.00  3.890          C  
ATOM     93  O   SER A   7      13.119  -7.978  -0.348  1.00  3.890          O  
ATOM     94  CB  SER A   7      12.121  -9.000  -3.248  1.00  5.830          C  
ATOM     95  OG  SER A   7      11.247  -8.888  -4.336  1.00  5.830          O  
ATOM     96  H   SER A   7      11.751  -6.473  -2.070  1.00  4.670          H  
ATOM     97  HA  SER A   7      10.558  -9.226  -1.824  1.00  4.670          H  
ATOM     98 1HB  SER A   7      12.990  -8.353  -3.407  1.00  7.000          H  
ATOM     99 2HB  SER A   7      12.488 -10.024  -3.178  1.00  7.000          H  
ATOM    100  HG  SER A   7      11.742  -9.179  -5.102  1.00  7.000          H  
ATOM    101  N   SER A   8      12.507 -10.144  -0.293  1.00  3.890          N  
ATOM    102  CA  SER A   8      13.470 -10.485   0.769  1.00  3.890          C  
ATOM    103  C   SER A   8      13.950 -11.927   0.689  1.00  3.890          C  
ATOM    104  O   SER A   8      13.210 -12.881   0.977  1.00  3.890          O  
ATOM    105  CB  SER A   8      12.861 -10.276   2.140  1.00  5.830          C  
ATOM    106  OG  SER A   8      13.772 -10.612   3.154  1.00  5.830          O  
ATOM    107  H   SER A   8      11.945 -10.884  -0.682  1.00  4.670          H  
ATOM    108  HA  SER A   8      14.345  -9.849   0.663  1.00  4.670          H  
ATOM    109 1HB  SER A   8      12.541  -9.239   2.247  1.00  7.000          H  
ATOM    110 2HB  SER A   8      11.988 -10.903   2.242  1.00  7.000          H  
ATOM    111  HG  SER A   8      13.307 -10.454   3.983  1.00  7.000          H  
ATOM    112  N   LEU A   9      15.211 -12.097   0.312  1.00  3.890          N  
ATOM    113  CA  LEU A   9      15.770 -13.435   0.157  1.00  3.890          C  
ATOM    114  C   LEU A   9      17.031 -13.648   1.018  1.00  3.890          C  
ATOM    115  O   LEU A   9      18.072 -13.068   0.711  1.00  3.890          O  
ATOM    116  CB  LEU A   9      16.099 -13.697  -1.322  1.00  5.830          C  
ATOM    117  CG  LEU A   9      14.909 -14.097  -2.280  1.00  5.830          C  
ATOM    118  CD1 LEU A   9      14.052 -12.872  -2.689  1.00  5.830          C  
ATOM    119  CD2 LEU A   9      15.502 -14.780  -3.537  1.00  5.830          C  
ATOM    120  H   LEU A   9      15.760 -11.263   0.067  1.00  4.670          H  
ATOM    121  HA  LEU A   9      15.009 -14.158   0.426  1.00  4.670          H  
ATOM    122 1HB  LEU A   9      16.579 -12.812  -1.730  1.00  7.000          H  
ATOM    123 2HB  LEU A   9      16.797 -14.509  -1.352  1.00  7.000          H  
ATOM    124  HG  LEU A   9      14.260 -14.795  -1.759  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9      13.259 -13.205  -3.315  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9      13.621 -12.408  -1.849  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9      14.661 -12.151  -3.220  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9      14.696 -15.099  -4.202  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9      16.155 -14.083  -4.070  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9      16.080 -15.647  -3.237  1.00  7.000          H  
ATOM    131  N   PRO A  10      16.952 -14.360   2.162  1.00  3.890          N  
ATOM    132  CA  PRO A  10      18.075 -14.677   3.039  1.00  3.890          C  
ATOM    133  C   PRO A  10      19.142 -15.476   2.309  1.00  3.890          C  
ATOM    134  O   PRO A  10      18.795 -16.398   1.563  1.00  3.890          O  
ATOM    135  CB  PRO A  10      17.418 -15.530   4.129  1.00  5.830          C  
ATOM    136  CG  PRO A  10      15.958 -15.125   4.112  1.00  5.830          C  
ATOM    137  CD  PRO A  10      15.649 -14.843   2.661  1.00  5.830          C  
ATOM    138  HA  PRO A  10      18.492 -13.778   3.471  1.00  4.670          H  
ATOM    139 1HB  PRO A  10      17.581 -16.597   3.918  1.00  7.000          H  
ATOM    140 2HB  PRO A  10      17.902 -15.317   5.097  1.00  7.000          H  
ATOM    141 1HG  PRO A  10      15.335 -15.929   4.530  1.00  7.000          H  
ATOM    142 2HG  PRO A  10      15.805 -14.242   4.750  1.00  7.000          H  
ATOM    143 1HD  PRO A  10      15.346 -15.762   2.136  1.00  7.000          H  
ATOM    144 2HD  PRO A  10      14.880 -14.054   2.622  1.00  7.000          H  
ATOM    145  N   ASP A  11      20.420 -15.166   2.517  1.00  3.890          N  
ATOM    146  CA  ASP A  11      21.463 -15.980   1.907  1.00  3.890          C  
ATOM    147  C   ASP A  11      21.952 -17.076   2.857  1.00  3.890          C  
ATOM    148  O   ASP A  11      21.536 -17.174   4.020  1.00  3.890          O  
ATOM    149  CB  ASP A  11      22.634 -15.155   1.330  1.00  5.830          C  
ATOM    150  CG  ASP A  11      23.602 -14.435   2.280  1.00  5.830          C  
ATOM    151  OD1 ASP A  11      23.735 -14.788   3.452  1.00  5.830          O  
ATOM    152  OD2 ASP A  11      24.235 -13.506   1.804  1.00  5.830          O  
ATOM    153  H   ASP A  11      20.657 -14.353   3.089  1.00  4.670          H  
ATOM    154  HA  ASP A  11      21.025 -16.488   1.050  1.00  4.670          H  
ATOM    155 1HB  ASP A  11      23.223 -15.802   0.716  1.00  7.000          H  
ATOM    156 2HB  ASP A  11      22.220 -14.420   0.655  1.00  7.000          H  
ATOM    157  N   ALA A  12      22.922 -17.829   2.372  1.00  3.890          N  
ATOM    158  CA  ALA A  12      23.568 -18.943   3.045  1.00  3.890          C  
ATOM    159  C   ALA A  12      24.226 -18.569   4.371  1.00  3.890          C  
ATOM    160  O   ALA A  12      24.489 -19.450   5.191  1.00  3.890          O  
ATOM    161  CB  ALA A  12      24.617 -19.543   2.124  1.00  5.830          C  
ATOM    162  H   ALA A  12      23.138 -17.690   1.395  1.00  4.670          H  
ATOM    163  HA  ALA A  12      22.807 -19.691   3.250  1.00  4.670          H  
ATOM    164 1HB  ALA A  12      25.069 -20.406   2.606  1.00  7.000          H  
ATOM    165 2HB  ALA A  12      24.150 -19.853   1.199  1.00  7.000          H  
ATOM    166 3HB  ALA A  12      25.383 -18.801   1.914  1.00  7.000          H  
ATOM    167  N   ASN A  13      24.582 -17.291   4.562  1.00  3.890          N  
ATOM    168  CA  ASN A  13      25.250 -16.868   5.780  1.00  3.890          C  
ATOM    169  C   ASN A  13      24.353 -15.965   6.629  1.00  3.890          C  
ATOM    170  O   ASN A  13      24.818 -15.319   7.573  1.00  3.890          O  
ATOM    171  CB  ASN A  13      26.555 -16.187   5.438  1.00  5.830          C  
ATOM    172  CG  ASN A  13      27.540 -17.149   4.841  1.00  5.830          C  
ATOM    173  OD1 ASN A  13      28.022 -18.066   5.516  1.00  5.830          O  
ATOM    174  ND2 ASN A  13      27.860 -16.961   3.585  1.00  5.830          N  
ATOM    175  H   ASN A  13      24.320 -16.555   3.893  1.00  4.670          H  
ATOM    176  HA  ASN A  13      25.472 -17.750   6.379  1.00  4.670          H  
ATOM    177 1HB  ASN A  13      26.360 -15.383   4.723  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      26.985 -15.739   6.332  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      28.513 -17.573   3.140  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      27.452 -16.205   3.072  1.00  7.000          H  
ATOM    181  N   GLY A  14      23.060 -15.941   6.310  1.00  3.890          N  
ATOM    182  CA  GLY A  14      22.084 -15.157   7.050  1.00  3.890          C  
ATOM    183  C   GLY A  14      21.855 -13.697   6.623  1.00  3.890          C  
ATOM    184  O   GLY A  14      21.161 -12.973   7.343  1.00  3.890          O  
ATOM    185  H   GLY A  14      22.721 -16.485   5.512  1.00  4.670          H  
ATOM    186 1HA  GLY A  14      21.129 -15.679   6.991  1.00  4.670          H  
ATOM    187 2HA  GLY A  14      22.363 -15.171   8.102  1.00  4.670          H  
ATOM    188  N   LYS A  15      22.422 -13.211   5.508  1.00  3.890          N  
ATOM    189  CA  LYS A  15      22.127 -11.817   5.176  1.00  3.890          C  
ATOM    190  C   LYS A  15      20.785 -11.783   4.492  1.00  3.890          C  
ATOM    191  O   LYS A  15      20.513 -12.589   3.605  1.00  3.890          O  
ATOM    192  CB  LYS A  15      23.196 -11.146   4.291  1.00  5.830          C  
ATOM    193  CG  LYS A  15      22.902  -9.616   3.974  1.00  5.830          C  
ATOM    194  CD  LYS A  15      24.052  -8.909   3.191  1.00  5.830          C  
ATOM    195  CE  LYS A  15      23.709  -7.405   2.882  1.00  5.830          C  
ATOM    196  NZ  LYS A  15      24.845  -6.672   2.141  1.00  5.830          N  
ATOM    197  H   LYS A  15      23.002 -13.779   4.867  1.00  4.670          H  
ATOM    198  HA  LYS A  15      22.048 -11.241   6.098  1.00  4.670          H  
ATOM    199 1HB  LYS A  15      24.169 -11.222   4.772  1.00  7.000          H  
ATOM    200 2HB  LYS A  15      23.261 -11.676   3.342  1.00  7.000          H  
ATOM    201 1HG  LYS A  15      21.997  -9.549   3.359  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      22.722  -9.082   4.905  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      24.969  -8.952   3.780  1.00  7.000          H  
ATOM    204 2HD  LYS A  15      24.222  -9.434   2.255  1.00  7.000          H  
ATOM    205 1HE  LYS A  15      22.811  -7.371   2.268  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      23.512  -6.889   3.820  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15      24.600  -5.665   1.941  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      25.679  -6.685   2.703  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15      25.029  -7.130   1.265  1.00  7.000          H  
ATOM    210  N   ASN A  16      19.917 -10.876   4.910  1.00  3.890          N  
ATOM    211  CA  ASN A  16      18.622 -10.788   4.264  1.00  3.890          C  
ATOM    212  C   ASN A  16      18.701  -9.822   3.115  1.00  3.890          C  
ATOM    213  O   ASN A  16      18.780  -8.605   3.323  1.00  3.890          O  
ATOM    214  CB  ASN A  16      17.546 -10.407   5.248  1.00  5.830          C  
ATOM    215  CG  ASN A  16      17.367 -11.442   6.297  1.00  5.830          C  
ATOM    216  OD1 ASN A  16      17.379 -12.648   6.024  1.00  5.830          O  
ATOM    217  ND2 ASN A  16      17.201 -11.000   7.508  1.00  5.830          N  
ATOM    218  H   ASN A  16      20.163 -10.251   5.668  1.00  4.670          H  
ATOM    219  HA  ASN A  16      18.357 -11.741   3.840  1.00  4.670          H  
ATOM    220 1HB  ASN A  16      17.780  -9.448   5.721  1.00  7.000          H  
ATOM    221 2HB  ASN A  16      16.604 -10.297   4.720  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16      17.079 -11.636   8.268  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16      17.193  -9.991   7.694  1.00  7.000          H  
ATOM    224  N   HIS A  17      18.693 -10.341   1.893  1.00  3.890          N  
ATOM    225  CA  HIS A  17      18.833  -9.478   0.743  1.00  3.890          C  
ATOM    226  C   HIS A  17      17.493  -8.884   0.412  1.00  3.890          C  
ATOM    227  O   HIS A  17      16.775  -9.366  -0.470  1.00  3.890          O  
ATOM    228  CB  HIS A  17      19.436 -10.215  -0.444  1.00  5.830          C  
ATOM    229  CG  HIS A  17      20.840 -10.616  -0.196  1.00  5.830          C  
ATOM    230  ND1 HIS A  17      21.917  -9.863  -0.623  1.00  5.830          N  
ATOM    231  CD2 HIS A  17      21.356 -11.669   0.463  1.00  5.830          C  
ATOM    232  CE1 HIS A  17      23.036 -10.453  -0.243  1.00  5.830          C  
ATOM    233  NE2 HIS A  17      22.724 -11.547   0.417  1.00  5.830          N  
ATOM    234  H   HIS A  17      18.611 -11.352   1.735  1.00  4.670          H  
ATOM    235  HA  HIS A  17      19.506  -8.661   0.980  1.00  4.670          H  
ATOM    236 1HB  HIS A  17      18.853 -11.106  -0.669  1.00  7.000          H  
ATOM    237 2HB  HIS A  17      19.416  -9.568  -1.318  1.00  7.000          H  
ATOM    238  HD2 HIS A  17      20.791 -12.466   0.949  1.00  7.000          H  
ATOM    239  HE1 HIS A  17      24.046 -10.097  -0.435  1.00  7.000          H  
ATOM    240  HE2 HIS A  17      23.387 -12.226   0.851  1.00  7.000          H  
ATOM    241  N   ILE A  18      17.156  -7.886   1.213  1.00  3.890          N  
ATOM    242  CA  ILE A  18      15.925  -7.134   1.146  1.00  3.890          C  
ATOM    243  C   ILE A  18      16.156  -6.085   0.110  1.00  3.890          C  
ATOM    244  O   ILE A  18      17.116  -5.349   0.207  1.00  3.890          O  
ATOM    245  CB  ILE A  18      15.602  -6.539   2.523  1.00  5.830          C  
ATOM    246  CG1 ILE A  18      15.402  -7.716   3.485  1.00  5.830          C  
ATOM    247  CG2 ILE A  18      14.370  -5.627   2.447  1.00  5.830          C  
ATOM    248  CD1 ILE A  18      15.359  -7.384   4.928  1.00  5.830          C  
ATOM    249  H   ILE A  18      17.845  -7.664   1.935  1.00  4.670          H  
ATOM    250  HA  ILE A  18      15.119  -7.773   0.829  1.00  4.670          H  
ATOM    251  HB  ILE A  18      16.458  -5.971   2.876  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18      14.479  -8.190   3.229  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18      16.194  -8.420   3.332  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      14.149  -5.213   3.426  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18      14.559  -4.807   1.756  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      13.511  -6.206   2.091  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18      15.210  -8.295   5.502  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18      16.299  -6.922   5.229  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18      14.546  -6.716   5.114  1.00  7.000          H  
ATOM    260  N   THR A  19      15.340  -6.072  -0.911  1.00  3.890          N  
ATOM    261  CA  THR A  19      15.504  -5.143  -2.013  1.00  3.890          C  
ATOM    262  C   THR A  19      14.183  -4.525  -2.380  1.00  3.890          C  
ATOM    263  O   THR A  19      13.128  -4.943  -1.890  1.00  3.890          O  
ATOM    264  CB  THR A  19      16.151  -5.813  -3.240  1.00  5.830          C  
ATOM    265  OG1 THR A  19      15.278  -6.821  -3.765  1.00  5.830          O  
ATOM    266  CG2 THR A  19      17.488  -6.438  -2.844  1.00  5.830          C  
ATOM    267  H   THR A  19      14.556  -6.728  -0.907  1.00  4.670          H  
ATOM    268  HA  THR A  19      16.166  -4.336  -1.700  1.00  4.670          H  
ATOM    269  HB  THR A  19      16.326  -5.060  -4.006  1.00  7.000          H  
ATOM    270  HG1 THR A  19      15.631  -7.130  -4.604  1.00  7.000          H  
ATOM    271 1HG2 THR A  19      17.951  -6.875  -3.709  1.00  7.000          H  
ATOM    272 2HG2 THR A  19      18.121  -5.667  -2.456  1.00  7.000          H  
ATOM    273 3HG2 THR A  19      17.342  -7.204  -2.095  1.00  7.000          H  
ATOM    274  N   ALA A  20      14.217  -3.549  -3.276  1.00  3.890          N  
ATOM    275  CA  ALA A  20      12.957  -2.947  -3.678  1.00  3.890          C  
ATOM    276  C   ALA A  20      12.935  -2.508  -5.133  1.00  3.890          C  
ATOM    277  O   ALA A  20      13.972  -2.351  -5.779  1.00  3.890          O  
ATOM    278  CB  ALA A  20      12.645  -1.757  -2.785  1.00  5.830          C  
ATOM    279  H   ALA A  20      15.123  -3.231  -3.639  1.00  4.670          H  
ATOM    280  HA  ALA A  20      12.190  -3.702  -3.556  1.00  4.670          H  
ATOM    281 1HB  ALA A  20      11.675  -1.341  -3.063  1.00  7.000          H  
ATOM    282 2HB  ALA A  20      12.619  -2.083  -1.749  1.00  7.000          H  
ATOM    283 3HB  ALA A  20      13.409  -1.010  -2.909  1.00  7.000          H  
ATOM    284  N   VAL A  21      11.723  -2.347  -5.653  1.00  3.890          N  
ATOM    285  CA  VAL A  21      11.502  -1.841  -6.999  1.00  3.890          C  
ATOM    286  C   VAL A  21      10.590  -0.617  -7.012  1.00  3.890          C  
ATOM    287  O   VAL A  21       9.532  -0.576  -6.366  1.00  3.890          O  
ATOM    288  CB  VAL A  21      10.930  -2.934  -7.938  1.00  5.830          C  
ATOM    289  CG1 VAL A  21      10.638  -2.352  -9.336  1.00  5.830          C  
ATOM    290  CG2 VAL A  21      11.926  -4.086  -8.041  1.00  5.830          C  
ATOM    291  H   VAL A  21      10.923  -2.574  -5.057  1.00  4.670          H  
ATOM    292  HA  VAL A  21      12.466  -1.540  -7.396  1.00  4.670          H  
ATOM    293  HB  VAL A  21      10.011  -3.292  -7.549  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21      10.222  -3.129  -9.958  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21       9.914  -1.547  -9.274  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21      11.556  -1.982  -9.779  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21      11.527  -4.862  -8.681  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21      12.861  -3.717  -8.452  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21      12.104  -4.500  -7.054  1.00  7.000          H  
ATOM    300  N   LYS A  22      11.027   0.398  -7.746  1.00  3.890          N  
ATOM    301  CA  LYS A  22      10.258   1.625  -7.914  1.00  3.890          C  
ATOM    302  C   LYS A  22      10.429   2.138  -9.331  1.00  3.890          C  
ATOM    303  O   LYS A  22      11.548   2.350  -9.793  1.00  3.890          O  
ATOM    304  CB  LYS A  22      10.698   2.676  -6.900  1.00  5.830          C  
ATOM    305  CG  LYS A  22       9.987   4.043  -6.971  1.00  5.830          C  
ATOM    306  CD  LYS A  22       8.522   4.014  -6.476  1.00  5.830          C  
ATOM    307  CE  LYS A  22       7.918   5.414  -6.568  1.00  5.830          C  
ATOM    308  NZ  LYS A  22       6.475   5.451  -6.206  1.00  5.830          N  
ATOM    309  H   LYS A  22      11.924   0.267  -8.231  1.00  4.670          H  
ATOM    310  HA  LYS A  22       9.203   1.399  -7.757  1.00  4.670          H  
ATOM    311 1HB  LYS A  22      10.560   2.274  -5.923  1.00  7.000          H  
ATOM    312 2HB  LYS A  22      11.758   2.870  -7.027  1.00  7.000          H  
ATOM    313 1HG  LYS A  22      10.544   4.744  -6.339  1.00  7.000          H  
ATOM    314 2HG  LYS A  22      10.014   4.422  -7.989  1.00  7.000          H  
ATOM    315 1HD  LYS A  22       7.927   3.332  -7.079  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       8.480   3.677  -5.439  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       8.467   6.083  -5.906  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       8.028   5.762  -7.593  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22       6.135   6.393  -6.306  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22       5.959   4.841  -6.820  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22       6.312   5.150  -5.235  1.00  7.000          H  
ATOM    322  N   GLY A  23       9.319   2.318 -10.049  1.00  3.890          N  
ATOM    323  CA  GLY A  23       9.416   2.817 -11.418  1.00  3.890          C  
ATOM    324  C   GLY A  23      10.046   1.766 -12.320  1.00  3.890          C  
ATOM    325  O   GLY A  23      10.752   2.097 -13.271  1.00  3.890          O  
ATOM    326  H   GLY A  23       8.416   2.129  -9.634  1.00  4.670          H  
ATOM    327 1HA  GLY A  23       8.422   3.070 -11.788  1.00  4.670          H  
ATOM    328 2HA  GLY A  23      10.013   3.730 -11.436  1.00  4.670          H  
ATOM    329  N   ASP A  24       9.865   0.495 -11.951  1.00  3.890          N  
ATOM    330  CA  ASP A  24      10.435  -0.661 -12.630  1.00  3.890          C  
ATOM    331  C   ASP A  24      11.968  -0.711 -12.547  1.00  3.890          C  
ATOM    332  O   ASP A  24      12.603  -1.518 -13.230  1.00  3.890          O  
ATOM    333  CB  ASP A  24       9.989  -0.713 -14.098  1.00  5.830          C  
ATOM    334  CG  ASP A  24       8.473  -0.906 -14.274  1.00  5.830          C  
ATOM    335  OD1 ASP A  24       7.873  -1.655 -13.526  1.00  5.830          O  
ATOM    336  OD2 ASP A  24       7.929  -0.303 -15.167  1.00  5.830          O  
ATOM    337  H   ASP A  24       9.245   0.308 -11.177  1.00  4.670          H  
ATOM    338  HA  ASP A  24      10.049  -1.556 -12.143  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      10.287   0.188 -14.623  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      10.491  -1.529 -14.588  1.00  7.000          H  
ATOM    341  N   ALA A  25      12.584   0.130 -11.706  1.00  3.890          N  
ATOM    342  CA  ALA A  25      14.023   0.073 -11.496  1.00  3.890          C  
ATOM    343  C   ALA A  25      14.321  -0.685 -10.211  1.00  3.890          C  
ATOM    344  O   ALA A  25      13.584  -0.559  -9.229  1.00  3.890          O  
ATOM    345  CB  ALA A  25      14.598   1.474 -11.428  1.00  5.830          C  
ATOM    346  H   ALA A  25      12.058   0.845 -11.196  1.00  4.670          H  
ATOM    347  HA  ALA A  25      14.476  -0.466 -12.325  1.00  4.670          H  
ATOM    348 1HB  ALA A  25      15.675   1.420 -11.279  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      14.381   1.998 -12.360  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      14.137   2.009 -10.595  1.00  7.000          H  
ATOM    351  N   LYS A  26      15.428  -1.428 -10.174  1.00  3.890          N  
ATOM    352  CA  LYS A  26      15.745  -2.128  -8.929  1.00  3.890          C  
ATOM    353  C   LYS A  26      16.609  -1.281  -8.009  1.00  3.890          C  
ATOM    354  O   LYS A  26      17.477  -0.527  -8.460  1.00  3.890          O  
ATOM    355  CB  LYS A  26      16.436  -3.461  -9.219  1.00  5.830          C  
ATOM    356  CG  LYS A  26      17.828  -3.381  -9.833  1.00  5.830          C  
ATOM    357  CD  LYS A  26      18.308  -4.786 -10.210  1.00  5.830          C  
ATOM    358  CE  LYS A  26      19.757  -4.810 -10.671  1.00  5.830          C  
ATOM    359  NZ  LYS A  26      20.147  -6.168 -11.125  1.00  5.830          N  
ATOM    360  H   LYS A  26      16.019  -1.513 -10.989  1.00  4.670          H  
ATOM    361  HA  LYS A  26      14.817  -2.335  -8.396  1.00  4.670          H  
ATOM    362 1HB  LYS A  26      16.532  -4.011  -8.283  1.00  7.000          H  
ATOM    363 2HB  LYS A  26      15.824  -4.054  -9.868  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      17.813  -2.749 -10.718  1.00  7.000          H  
ATOM    365 2HG  LYS A  26      18.525  -2.951  -9.110  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      18.210  -5.449  -9.348  1.00  7.000          H  
ATOM    367 2HD  LYS A  26      17.682  -5.180 -11.012  1.00  7.000          H  
ATOM    368 1HE  LYS A  26      19.908  -4.102 -11.484  1.00  7.000          H  
ATOM    369 2HE  LYS A  26      20.391  -4.528  -9.831  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26      21.112  -6.194 -11.404  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26      19.998  -6.858 -10.366  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26      19.575  -6.440 -11.902  1.00  7.000          H  
ATOM    373  N   ILE A  27      16.394  -1.477  -6.714  1.00  3.890          N  
ATOM    374  CA  ILE A  27      17.100  -0.815  -5.641  1.00  3.890          C  
ATOM    375  C   ILE A  27      17.853  -1.842  -4.757  1.00  3.890          C  
ATOM    376  O   ILE A  27      17.200  -2.647  -4.082  1.00  3.890          O  
ATOM    377  CB  ILE A  27      16.054  -0.101  -4.778  1.00  5.830          C  
ATOM    378  CG1 ILE A  27      15.215   0.908  -5.639  1.00  5.830          C  
ATOM    379  CG2 ILE A  27      16.734   0.605  -3.692  1.00  5.830          C  
ATOM    380  CD1 ILE A  27      13.952   1.450  -4.947  1.00  5.830          C  
ATOM    381  H   ILE A  27      15.631  -2.094  -6.452  1.00  4.670          H  
ATOM    382  HA  ILE A  27      17.758  -0.070  -6.064  1.00  4.670          H  
ATOM    383  HB  ILE A  27      15.374  -0.822  -4.357  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27      15.850   1.749  -5.907  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27      14.883   0.417  -6.554  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27      16.001   1.081  -3.107  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27      17.301  -0.094  -3.070  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27      17.421   1.348  -4.099  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27      13.447   2.131  -5.623  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27      13.286   0.623  -4.711  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27      14.199   1.978  -4.047  1.00  7.000          H  
ATOM    392  N   PRO A  28      19.204  -1.865  -4.751  1.00  3.890          N  
ATOM    393  CA  PRO A  28      20.065  -2.758  -3.965  1.00  3.890          C  
ATOM    394  C   PRO A  28      19.865  -2.655  -2.449  1.00  3.890          C  
ATOM    395  O   PRO A  28      19.790  -1.546  -1.914  1.00  3.890          O  
ATOM    396  CB  PRO A  28      21.472  -2.277  -4.344  1.00  5.830          C  
ATOM    397  CG  PRO A  28      21.315  -1.635  -5.697  1.00  5.830          C  
ATOM    398  CD  PRO A  28      19.954  -0.984  -5.669  1.00  5.830          C  
ATOM    399  HA  PRO A  28      19.906  -3.796  -4.302  1.00  4.670          H  
ATOM    400 1HB  PRO A  28      21.842  -1.570  -3.585  1.00  7.000          H  
ATOM    401 2HB  PRO A  28      22.169  -3.128  -4.355  1.00  7.000          H  
ATOM    402 1HG  PRO A  28      22.125  -0.909  -5.868  1.00  7.000          H  
ATOM    403 2HG  PRO A  28      21.399  -2.394  -6.492  1.00  7.000          H  
ATOM    404 1HD  PRO A  28      20.007   0.044  -5.272  1.00  7.000          H  
ATOM    405 2HD  PRO A  28      19.551  -1.031  -6.699  1.00  7.000          H  
ATOM    406  N   VAL A  29      19.955  -3.802  -1.767  1.00  3.890          N  
ATOM    407  CA  VAL A  29      19.808  -3.939  -0.306  1.00  3.890          C  
ATOM    408  C   VAL A  29      20.603  -2.988   0.579  1.00  3.890          C  
ATOM    409  O   VAL A  29      20.152  -2.623   1.663  1.00  3.890          O  
ATOM    410  CB  VAL A  29      20.110  -5.417   0.109  1.00  5.830          C  
ATOM    411  CG1 VAL A  29      21.566  -5.816  -0.175  1.00  5.830          C  
ATOM    412  CG2 VAL A  29      19.846  -5.604   1.637  1.00  5.830          C  
ATOM    413  H   VAL A  29      20.055  -4.650  -2.308  1.00  4.670          H  
ATOM    414  HA  VAL A  29      18.762  -3.745  -0.086  1.00  4.670          H  
ATOM    415  HB  VAL A  29      19.460  -6.074  -0.462  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      21.705  -6.861   0.115  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29      21.778  -5.709  -1.234  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29      22.256  -5.197   0.395  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29      20.033  -6.630   1.915  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29      20.507  -4.969   2.219  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29      18.821  -5.351   1.877  1.00  7.000          H  
ATOM    422  N   ASP A  30      21.787  -2.586   0.158  1.00  3.890          N  
ATOM    423  CA  ASP A  30      22.584  -1.720   1.002  1.00  3.890          C  
ATOM    424  C   ASP A  30      21.944  -0.341   1.270  1.00  3.890          C  
ATOM    425  O   ASP A  30      22.286   0.303   2.267  1.00  3.890          O  
ATOM    426  CB  ASP A  30      23.987  -1.618   0.426  1.00  5.830          C  
ATOM    427  CG  ASP A  30      24.783  -2.974   0.600  1.00  5.830          C  
ATOM    428  OD1 ASP A  30      24.389  -3.830   1.409  1.00  5.830          O  
ATOM    429  OD2 ASP A  30      25.750  -3.137  -0.092  1.00  5.830          O  
ATOM    430  H   ASP A  30      22.159  -2.909  -0.724  1.00  4.670          H  
ATOM    431  HA  ASP A  30      22.682  -2.213   1.969  1.00  4.670          H  
ATOM    432 1HB  ASP A  30      23.928  -1.369  -0.633  1.00  7.000          H  
ATOM    433 2HB  ASP A  30      24.531  -0.814   0.926  1.00  7.000          H  
ATOM    434  N   LYS A  31      21.058   0.140   0.378  1.00  3.890          N  
ATOM    435  CA  LYS A  31      20.397   1.429   0.584  1.00  3.890          C  
ATOM    436  C   LYS A  31      19.084   1.482  -0.191  1.00  3.890          C  
ATOM    437  O   LYS A  31      19.086   1.488  -1.422  1.00  3.890          O  
ATOM    438  CB  LYS A  31      21.312   2.579   0.149  1.00  5.830          C  
ATOM    439  CG  LYS A  31      20.749   3.991   0.387  1.00  5.830          C  
ATOM    440  CD  LYS A  31      21.786   5.055   0.018  1.00  5.830          C  
ATOM    441  CE  LYS A  31      21.261   6.472   0.235  1.00  5.830          C  
ATOM    442  NZ  LYS A  31      22.288   7.497  -0.132  1.00  5.830          N  
ATOM    443  H   LYS A  31      20.780  -0.413  -0.442  1.00  4.670          H  
ATOM    444  HA  LYS A  31      20.167   1.536   1.643  1.00  4.670          H  
ATOM    445 1HB  LYS A  31      22.257   2.506   0.685  1.00  7.000          H  
ATOM    446 2HB  LYS A  31      21.531   2.479  -0.914  1.00  7.000          H  
ATOM    447 1HG  LYS A  31      19.853   4.137  -0.222  1.00  7.000          H  
ATOM    448 2HG  LYS A  31      20.476   4.102   1.437  1.00  7.000          H  
ATOM    449 1HD  LYS A  31      22.679   4.910   0.627  1.00  7.000          H  
ATOM    450 2HD  LYS A  31      22.061   4.936  -1.031  1.00  7.000          H  
ATOM    451 1HE  LYS A  31      20.372   6.625  -0.375  1.00  7.000          H  
ATOM    452 2HE  LYS A  31      20.994   6.599   1.285  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31      21.915   8.424   0.023  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31      23.113   7.370   0.440  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31      22.536   7.396  -1.106  1.00  7.000          H  
ATOM    456  N   ILE A  32      17.963   1.600   0.522  1.00  3.890          N  
ATOM    457  CA  ILE A  32      16.678   1.587  -0.161  1.00  3.890          C  
ATOM    458  C   ILE A  32      15.909   2.914  -0.065  1.00  3.890          C  
ATOM    459  O   ILE A  32      15.640   3.422   1.029  1.00  3.890          O  
ATOM    460  CB  ILE A  32      15.798   0.392   0.311  1.00  5.830          C  
ATOM    461  CG1 ILE A  32      16.481  -0.964   0.011  1.00  5.830          C  
ATOM    462  CG2 ILE A  32      14.433   0.453  -0.361  1.00  5.830          C  
ATOM    463  CD1 ILE A  32      15.782  -2.173   0.655  1.00  5.830          C  
ATOM    464  H   ILE A  32      18.018   1.634   1.529  1.00  4.670          H  
ATOM    465  HA  ILE A  32      16.887   1.426  -1.196  1.00  4.670          H  
ATOM    466  HB  ILE A  32      15.692   0.434   1.358  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32      16.523  -1.123  -1.066  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32      17.506  -0.936   0.392  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32      13.808  -0.355  -0.022  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32      13.968   1.360  -0.114  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32      14.551   0.387  -1.433  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32      16.342  -3.060   0.410  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32      15.760  -2.053   1.739  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32      14.771  -2.293   0.289  1.00  7.000          H  
ATOM    475  N   GLU A  33      15.497   3.418  -1.236  1.00  3.890          N  
ATOM    476  CA  GLU A  33      14.774   4.682  -1.402  1.00  3.890          C  
ATOM    477  C   GLU A  33      13.544   4.814  -0.512  1.00  3.890          C  
ATOM    478  O   GLU A  33      13.271   5.889   0.017  1.00  3.890          O  
ATOM    479  CB  GLU A  33      14.338   4.871  -2.851  1.00  5.830          C  
ATOM    480  CG  GLU A  33      13.651   6.215  -3.122  1.00  5.830          C  
ATOM    481  CD  GLU A  33      13.264   6.415  -4.553  1.00  5.830          C  
ATOM    482  OE1 GLU A  33      13.446   5.505  -5.321  1.00  5.830          O  
ATOM    483  OE2 GLU A  33      12.789   7.490  -4.891  1.00  5.830          O  
ATOM    484  H   GLU A  33      15.758   2.909  -2.071  1.00  4.670          H  
ATOM    485  HA  GLU A  33      15.460   5.491  -1.148  1.00  4.670          H  
ATOM    486 1HB  GLU A  33      15.202   4.787  -3.510  1.00  7.000          H  
ATOM    487 2HB  GLU A  33      13.649   4.086  -3.117  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      12.755   6.269  -2.528  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      14.308   7.023  -2.804  1.00  7.000          H  
ATOM    490  N   LEU A  34      12.808   3.736  -0.290  1.00  3.890          N  
ATOM    491  CA  LEU A  34      11.602   3.857   0.508  1.00  3.890          C  
ATOM    492  C   LEU A  34      11.939   4.312   1.929  1.00  3.890          C  
ATOM    493  O   LEU A  34      11.103   4.924   2.593  1.00  3.890          O  
ATOM    494  CB  LEU A  34      10.802   2.539   0.486  1.00  5.830          C  
ATOM    495  CG  LEU A  34      11.288   1.310   1.250  1.00  5.830          C  
ATOM    496  CD1 LEU A  34      10.675   1.278   2.619  1.00  5.830          C  
ATOM    497  CD2 LEU A  34      10.909   0.064   0.457  1.00  5.830          C  
ATOM    498  H   LEU A  34      13.048   2.861  -0.729  1.00  4.670          H  
ATOM    499  HA  LEU A  34      10.975   4.624   0.058  1.00  4.670          H  
ATOM    500 1HB  LEU A  34       9.783   2.739   0.774  1.00  7.000          H  
ATOM    501 2HB  LEU A  34      10.793   2.227  -0.530  1.00  7.000          H  
ATOM    502  HG  LEU A  34      12.350   1.355   1.383  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34      11.024   0.391   3.138  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34      10.946   2.152   3.193  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34       9.589   1.235   2.531  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34      11.257  -0.811   0.985  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34       9.824   0.014   0.343  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34      11.370   0.094  -0.530  1.00  7.000          H  
ATOM    509  N   TYR A  35      13.155   4.040   2.416  1.00  3.890          N  
ATOM    510  CA  TYR A  35      13.514   4.500   3.738  1.00  3.890          C  
ATOM    511  C   TYR A  35      13.883   5.956   3.668  1.00  3.890          C  
ATOM    512  O   TYR A  35      13.454   6.756   4.499  1.00  3.890          O  
ATOM    513  CB  TYR A  35      14.640   3.667   4.287  1.00  5.830          C  
ATOM    514  CG  TYR A  35      14.123   2.385   4.614  1.00  5.830          C  
ATOM    515  CD1 TYR A  35      14.270   1.329   3.771  1.00  5.830          C  
ATOM    516  CD2 TYR A  35      13.453   2.272   5.748  1.00  5.830          C  
ATOM    517  CE1 TYR A  35      13.724   0.124   4.105  1.00  5.830          C  
ATOM    518  CE2 TYR A  35      12.933   1.136   6.075  1.00  5.830          C  
ATOM    519  CZ  TYR A  35      13.039   0.051   5.304  1.00  5.830          C  
ATOM    520  OH  TYR A  35      12.474  -1.104   5.735  1.00  5.830          O  
ATOM    521  H   TYR A  35      13.861   3.544   1.870  1.00  4.670          H  
ATOM    522  HA  TYR A  35      12.649   4.402   4.391  1.00  4.670          H  
ATOM    523 1HB  TYR A  35      15.436   3.561   3.550  1.00  7.000          H  
ATOM    524 2HB  TYR A  35      15.053   4.126   5.182  1.00  7.000          H  
ATOM    525  HD1 TYR A  35      14.803   1.473   2.866  1.00  7.000          H  
ATOM    526  HD2 TYR A  35      13.327   3.133   6.407  1.00  7.000          H  
ATOM    527  HE1 TYR A  35      13.825  -0.738   3.450  1.00  7.000          H  
ATOM    528  HE2 TYR A  35      12.409   1.097   6.952  1.00  7.000          H  
ATOM    529  HH  TYR A  35      12.141  -0.975   6.651  1.00  7.000          H  
ATOM    530  N   MET A  36      14.575   6.336   2.600  1.00  3.890          N  
ATOM    531  CA  MET A  36      14.974   7.733   2.434  1.00  3.890          C  
ATOM    532  C   MET A  36      13.721   8.616   2.329  1.00  3.890          C  
ATOM    533  O   MET A  36      13.705   9.758   2.792  1.00  3.890          O  
ATOM    534  CB  MET A  36      15.845   7.900   1.191  1.00  5.830          C  
ATOM    535  CG  MET A  36      17.232   7.236   1.275  1.00  5.830          C  
ATOM    536  SD  MET A  36      18.236   7.800   2.677  1.00  5.830          S  
ATOM    537  CE  MET A  36      18.539   9.526   2.286  1.00  5.830          C  
ATOM    538  H   MET A  36      14.890   5.604   1.956  1.00  4.670          H  
ATOM    539  HA  MET A  36      15.531   8.047   3.314  1.00  4.670          H  
ATOM    540 1HB  MET A  36      15.325   7.468   0.340  1.00  7.000          H  
ATOM    541 2HB  MET A  36      15.970   8.956   0.974  1.00  7.000          H  
ATOM    542 1HG  MET A  36      17.099   6.155   1.361  1.00  7.000          H  
ATOM    543 2HG  MET A  36      17.780   7.434   0.356  1.00  7.000          H  
ATOM    544 1HE  MET A  36      19.154   9.971   3.070  1.00  7.000          H  
ATOM    545 2HE  MET A  36      19.059   9.599   1.332  1.00  7.000          H  
ATOM    546 3HE  MET A  36      17.594  10.064   2.228  1.00  7.000          H  
ATOM    547  N   ARG A  37      12.644   8.042   1.783  1.00  3.890          N  
ATOM    548  CA  ARG A  37      11.359   8.710   1.625  1.00  3.890          C  
ATOM    549  C   ARG A  37      10.440   8.604   2.863  1.00  3.890          C  
ATOM    550  O   ARG A  37       9.316   9.117   2.825  1.00  3.890          O  
ATOM    551  CB  ARG A  37      10.608   8.128   0.429  1.00  5.830          C  
ATOM    552  CG  ARG A  37      11.276   8.281  -0.951  1.00  5.830          C  
ATOM    553  CD  ARG A  37      11.266   9.656  -1.484  1.00  5.830          C  
ATOM    554  NE  ARG A  37      11.821   9.692  -2.847  1.00  5.830          N  
ATOM    555  CZ  ARG A  37      12.036  10.788  -3.586  1.00  5.830          C  
ATOM    556  NH1 ARG A  37      11.754  12.001  -3.136  1.00  5.830          N  
ATOM    557  NH2 ARG A  37      12.542  10.604  -4.785  1.00  5.830          N  
ATOM    558  H   ARG A  37      12.769   7.115   1.364  1.00  4.670          H  
ATOM    559  HA  ARG A  37      11.552   9.765   1.442  1.00  4.670          H  
ATOM    560 1HB  ARG A  37      10.481   7.059   0.590  1.00  7.000          H  
ATOM    561 2HB  ARG A  37       9.618   8.568   0.370  1.00  7.000          H  
ATOM    562 1HG  ARG A  37      12.315   7.990  -0.871  1.00  7.000          H  
ATOM    563 2HG  ARG A  37      10.775   7.634  -1.668  1.00  7.000          H  
ATOM    564 1HD  ARG A  37      10.246  10.033  -1.513  1.00  7.000          H  
ATOM    565 2HD  ARG A  37      11.880  10.291  -0.849  1.00  7.000          H  
ATOM    566  HE  ARG A  37      12.081   8.798  -3.302  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37      11.365  12.124  -2.213  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      11.926  12.810  -3.717  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      12.738   9.630  -5.081  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      12.728  11.383  -5.396  1.00  7.000          H  
ATOM    571  N   GLY A  38      10.888   7.926   3.936  1.00  3.890          N  
ATOM    572  CA  GLY A  38      10.109   7.765   5.168  1.00  3.890          C  
ATOM    573  C   GLY A  38       8.919   6.798   5.088  1.00  3.890          C  
ATOM    574  O   GLY A  38       7.935   6.972   5.810  1.00  3.890          O  
ATOM    575  H   GLY A  38      11.831   7.537   3.925  1.00  4.670          H  
ATOM    576 1HA  GLY A  38      10.787   7.423   5.951  1.00  4.670          H  
ATOM    577 2HA  GLY A  38       9.752   8.744   5.482  1.00  4.670          H  
ATOM    578  N   LYS A  39       8.978   5.789   4.217  1.00  3.890          N  
ATOM    579  CA  LYS A  39       7.855   4.871   4.030  1.00  3.890          C  
ATOM    580  C   LYS A  39       7.853   3.588   4.881  1.00  3.890          C  
ATOM    581  O   LYS A  39       6.957   2.747   4.721  1.00  3.890          O  
ATOM    582  CB  LYS A  39       7.775   4.489   2.560  1.00  5.830          C  
ATOM    583  CG  LYS A  39       7.628   5.669   1.586  1.00  5.830          C  
ATOM    584  CD  LYS A  39       6.359   6.498   1.812  1.00  5.830          C  
ATOM    585  CE  LYS A  39       6.226   7.586   0.758  1.00  5.830          C  
ATOM    586  NZ  LYS A  39       5.036   8.454   0.998  1.00  5.830          N  
ATOM    587  H   LYS A  39       9.816   5.646   3.651  1.00  4.670          H  
ATOM    588  HA  LYS A  39       6.948   5.406   4.298  1.00  4.670          H  
ATOM    589 1HB  LYS A  39       8.671   3.953   2.296  1.00  7.000          H  
ATOM    590 2HB  LYS A  39       6.956   3.827   2.417  1.00  7.000          H  
ATOM    591 1HG  LYS A  39       8.491   6.319   1.692  1.00  7.000          H  
ATOM    592 2HG  LYS A  39       7.609   5.280   0.574  1.00  7.000          H  
ATOM    593 1HD  LYS A  39       5.478   5.862   1.794  1.00  7.000          H  
ATOM    594 2HD  LYS A  39       6.416   6.994   2.779  1.00  7.000          H  
ATOM    595 1HE  LYS A  39       7.124   8.205   0.778  1.00  7.000          H  
ATOM    596 2HE  LYS A  39       6.136   7.122  -0.225  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39       4.990   9.164   0.281  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39       4.195   7.895   0.973  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39       5.123   8.896   1.904  1.00  7.000          H  
ATOM    600  N   ALA A  40       8.875   3.388   5.722  1.00  3.890          N  
ATOM    601  CA  ALA A  40       8.950   2.167   6.541  1.00  3.890          C  
ATOM    602  C   ALA A  40       9.905   2.290   7.727  1.00  3.890          C  
ATOM    603  O   ALA A  40      10.801   3.140   7.726  1.00  3.890          O  
ATOM    604  CB  ALA A  40       9.384   1.000   5.699  1.00  5.830          C  
ATOM    605  H   ALA A  40       9.584   4.105   5.801  1.00  4.670          H  
ATOM    606  HA  ALA A  40       7.954   1.961   6.936  1.00  4.670          H  
ATOM    607 1HB  ALA A  40       9.402   0.111   6.324  1.00  7.000          H  
ATOM    608 2HB  ALA A  40       8.689   0.853   4.878  1.00  7.000          H  
ATOM    609 3HB  ALA A  40      10.349   1.192   5.324  1.00  7.000          H  
ATOM    610  N   SER A  41       9.712   1.418   8.730  1.00  3.890          N  
ATOM    611  CA  SER A  41      10.622   1.281   9.874  1.00  3.890          C  
ATOM    612  C   SER A  41      12.006   0.808   9.485  1.00  3.890          C  
ATOM    613  O   SER A  41      12.144  -0.152   8.724  1.00  3.890          O  
ATOM    614  CB  SER A  41      10.095   0.289  10.877  1.00  5.830          C  
ATOM    615  OG  SER A  41      11.061   0.057  11.882  1.00  5.830          O  
ATOM    616  H   SER A  41       8.915   0.765   8.685  1.00  4.670          H  
ATOM    617  HA  SER A  41      10.713   2.258  10.351  1.00  4.670          H  
ATOM    618 1HB  SER A  41       9.177   0.670  11.321  1.00  7.000          H  
ATOM    619 2HB  SER A  41       9.854  -0.649  10.373  1.00  7.000          H  
ATOM    620  HG  SER A  41      10.636  -0.542  12.509  1.00  7.000          H  
ATOM    621  N   GLY A  42      13.038   1.382  10.119  1.00  3.890          N  
ATOM    622  CA  GLY A  42      14.452   1.041   9.872  1.00  3.890          C  
ATOM    623  C   GLY A  42      14.781  -0.438  10.094  1.00  3.890          C  
ATOM    624  O   GLY A  42      15.857  -0.925   9.724  1.00  3.890          O  
ATOM    625  H   GLY A  42      12.829   2.133  10.761  1.00  4.670          H  
ATOM    626 1HA  GLY A  42      14.704   1.313   8.846  1.00  4.670          H  
ATOM    627 2HA  GLY A  42      15.082   1.651  10.519  1.00  4.670          H  
ATOM    628  N   ASP A  43      13.883  -1.157  10.748  1.00  3.890          N  
ATOM    629  CA  ASP A  43      14.070  -2.569  10.981  1.00  3.890          C  
ATOM    630  C   ASP A  43      13.707  -3.303   9.704  1.00  3.890          C  
ATOM    631  O   ASP A  43      12.628  -3.885   9.609  1.00  3.890          O  
ATOM    632  CB  ASP A  43      13.162  -3.057  12.112  1.00  5.830          C  
ATOM    633  CG  ASP A  43      13.422  -4.508  12.521  1.00  5.830          C  
ATOM    634  OD1 ASP A  43      14.469  -5.025  12.203  1.00  5.830          O  
ATOM    635  OD2 ASP A  43      12.547  -5.103  13.121  1.00  5.830          O  
ATOM    636  H   ASP A  43      13.020  -0.706  11.050  1.00  4.670          H  
ATOM    637  HA  ASP A  43      15.114  -2.763  11.227  1.00  4.670          H  
ATOM    638 1HB  ASP A  43      13.306  -2.420  12.984  1.00  7.000          H  
ATOM    639 2HB  ASP A  43      12.120  -2.954  11.807  1.00  7.000          H  
ATOM    640  N   LEU A  44      14.620  -3.295   8.725  1.00  3.890          N  
ATOM    641  CA  LEU A  44      14.337  -3.862   7.401  1.00  3.890          C  
ATOM    642  C   LEU A  44      13.841  -5.293   7.474  1.00  3.890          C  
ATOM    643  O   LEU A  44      12.970  -5.689   6.702  1.00  3.890          O  
ATOM    644  CB  LEU A  44      15.562  -3.835   6.476  1.00  5.830          C  
ATOM    645  CG  LEU A  44      15.732  -2.603   5.575  1.00  5.830          C  
ATOM    646  CD1 LEU A  44      15.947  -1.351   6.428  1.00  5.830          C  
ATOM    647  CD2 LEU A  44      16.886  -2.849   4.602  1.00  5.830          C  
ATOM    648  H   LEU A  44      15.482  -2.774   8.915  1.00  4.670          H  
ATOM    649  HA  LEU A  44      13.554  -3.259   6.939  1.00  4.670          H  
ATOM    650 1HB  LEU A  44      16.456  -3.927   7.086  1.00  7.000          H  
ATOM    651 2HB  LEU A  44      15.512  -4.690   5.827  1.00  7.000          H  
ATOM    652  HG  LEU A  44      14.821  -2.457   5.001  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44      16.054  -0.484   5.784  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44      15.096  -1.193   7.088  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44      16.849  -1.459   7.028  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44      16.999  -1.987   3.941  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44      17.812  -3.001   5.157  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44      16.677  -3.735   4.001  1.00  7.000          H  
ATOM    659  N   ASP A  45      14.328  -6.076   8.428  1.00  3.890          N  
ATOM    660  CA  ASP A  45      13.903  -7.470   8.536  1.00  3.890          C  
ATOM    661  C   ASP A  45      12.380  -7.605   8.727  1.00  3.890          C  
ATOM    662  O   ASP A  45      11.798  -8.642   8.396  1.00  3.890          O  
ATOM    663  CB  ASP A  45      14.601  -8.172   9.702  1.00  5.830          C  
ATOM    664  CG  ASP A  45      16.119  -8.454   9.496  1.00  5.830          C  
ATOM    665  OD1 ASP A  45      16.636  -8.298   8.406  1.00  5.830          O  
ATOM    666  OD2 ASP A  45      16.735  -8.870  10.444  1.00  5.830          O  
ATOM    667  H   ASP A  45      15.040  -5.721   9.057  1.00  4.670          H  
ATOM    668  HA  ASP A  45      14.173  -7.983   7.616  1.00  4.670          H  
ATOM    669 1HB  ASP A  45      14.487  -7.550  10.602  1.00  7.000          H  
ATOM    670 2HB  ASP A  45      14.097  -9.116   9.903  1.00  7.000          H  
ATOM    671  N   SER A  46      11.733  -6.574   9.289  1.00  3.890          N  
ATOM    672  CA  SER A  46      10.299  -6.562   9.557  1.00  3.890          C  
ATOM    673  C   SER A  46       9.502  -5.872   8.441  1.00  3.890          C  
ATOM    674  O   SER A  46       8.277  -5.741   8.530  1.00  3.890          O  
ATOM    675  CB  SER A  46       9.991  -5.881  10.886  1.00  5.830          C  
ATOM    676  OG  SER A  46      10.523  -6.591  11.983  1.00  5.830          O  
ATOM    677  H   SER A  46      12.246  -5.719   9.519  1.00  4.670          H  
ATOM    678  HA  SER A  46       9.962  -7.596   9.626  1.00  4.670          H  
ATOM    679 1HB  SER A  46      10.392  -4.865  10.881  1.00  7.000          H  
ATOM    680 2HB  SER A  46       8.912  -5.805  10.996  1.00  7.000          H  
ATOM    681  HG  SER A  46      11.349  -6.120  12.251  1.00  7.000          H  
ATOM    682  N   LEU A  47      10.176  -5.433   7.382  1.00  3.890          N  
ATOM    683  CA  LEU A  47       9.522  -4.720   6.288  1.00  3.890          C  
ATOM    684  C   LEU A  47       8.408  -5.573   5.668  1.00  3.890          C  
ATOM    685  O   LEU A  47       7.358  -5.058   5.271  1.00  3.700          O  
ATOM    686  CB  LEU A  47      10.601  -4.290   5.274  1.00  5.830          C  
ATOM    687  CG  LEU A  47      10.194  -3.505   4.017  1.00  5.830          C  
ATOM    688  CD1 LEU A  47       9.484  -2.219   4.368  1.00  5.830          C  
ATOM    689  CD2 LEU A  47      11.487  -3.161   3.238  1.00  5.830          C  
ATOM    690  H   LEU A  47      11.186  -5.583   7.325  1.00  4.670          H  
ATOM    691  HA  LEU A  47       9.068  -3.820   6.705  1.00  4.670          H  
ATOM    692 1HB  LEU A  47      11.324  -3.677   5.807  1.00  7.000          H  
ATOM    693 2HB  LEU A  47      11.121  -5.189   4.938  1.00  7.000          H  
ATOM    694  HG  LEU A  47       9.536  -4.107   3.419  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47       9.229  -1.678   3.454  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47       8.564  -2.425   4.924  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47      10.139  -1.618   4.968  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47      11.241  -2.619   2.342  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47      12.137  -2.561   3.844  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47      12.004  -4.072   2.975  1.00  7.000          H  
ATOM    701  N   GLN A  48       8.632  -6.883   5.541  1.00  3.890          N  
ATOM    702  CA  GLN A  48       7.595  -7.741   4.988  1.00  3.890          C  
ATOM    703  C   GLN A  48       6.364  -7.741   5.896  1.00  3.890          C  
ATOM    704  O   GLN A  48       5.237  -7.837   5.405  1.00  3.890          O  
ATOM    705  CB  GLN A  48       8.090  -9.164   4.758  1.00  5.830          C  
ATOM    706  CG  GLN A  48       7.053 -10.059   4.081  1.00  5.830          C  
ATOM    707  CD  GLN A  48       7.605 -11.406   3.722  1.00  5.830          C  
ATOM    708  OE1 GLN A  48       8.756 -11.717   4.037  1.00  5.830          O  
ATOM    709  NE2 GLN A  48       6.800 -12.218   3.049  1.00  5.830          N  
ATOM    710  H   GLN A  48       9.512  -7.269   5.855  1.00  4.670          H  
ATOM    711  HA  GLN A  48       7.295  -7.338   4.023  1.00  4.670          H  
ATOM    712 1HB  GLN A  48       8.985  -9.145   4.135  1.00  7.000          H  
ATOM    713 2HB  GLN A  48       8.360  -9.617   5.712  1.00  7.000          H  
ATOM    714 1HG  GLN A  48       6.208 -10.211   4.756  1.00  7.000          H  
ATOM    715 2HG  GLN A  48       6.710  -9.573   3.168  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48       7.113 -13.131   2.778  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48       5.871 -11.924   2.811  1.00  7.000          H  
ATOM    718  N   ALA A  49       6.584  -7.707   7.223  1.00  3.890          N  
ATOM    719  CA  ALA A  49       5.495  -7.700   8.193  1.00  3.890          C  
ATOM    720  C   ALA A  49       4.643  -6.448   8.024  1.00  3.890          C  
ATOM    721  O   ALA A  49       3.416  -6.500   8.196  1.00  3.890          O  
ATOM    722  CB  ALA A  49       6.025  -7.781   9.611  1.00  5.830          C  
ATOM    723  H   ALA A  49       7.535  -7.636   7.561  1.00  4.670          H  
ATOM    724  HA  ALA A  49       4.871  -8.569   8.006  1.00  4.670          H  
ATOM    725 1HB  ALA A  49       5.187  -7.801  10.306  1.00  7.000          H  
ATOM    726 2HB  ALA A  49       6.615  -8.688   9.726  1.00  7.000          H  
ATOM    727 3HB  ALA A  49       6.642  -6.922   9.829  1.00  7.000          H  
ATOM    728  N   GLU A  50       5.290  -5.316   7.701  1.00  3.830          N  
ATOM    729  CA  GLU A  50       4.540  -4.083   7.491  1.00  3.520          C  
ATOM    730  C   GLU A  50       3.604  -4.276   6.308  1.00  3.290          C  
ATOM    731  O   GLU A  50       2.434  -3.879   6.364  1.00  3.160          O  
ATOM    732  CB  GLU A  50       5.457  -2.884   7.234  1.00  5.280          C  
ATOM    733  CG  GLU A  50       6.273  -2.408   8.438  1.00  5.280          C  
ATOM    734  CD  GLU A  50       7.146  -1.235   8.081  1.00  5.280          C  
ATOM    735  OE1 GLU A  50       7.215  -0.939   6.924  1.00  5.280          O  
ATOM    736  OE2 GLU A  50       7.720  -0.622   8.959  1.00  5.280          O  
ATOM    737  H   GLU A  50       6.314  -5.340   7.641  1.00  4.600          H  
ATOM    738  HA  GLU A  50       3.941  -3.881   8.378  1.00  4.220          H  
ATOM    739 1HB  GLU A  50       6.159  -3.133   6.439  1.00  6.340          H  
ATOM    740 2HB  GLU A  50       4.859  -2.045   6.883  1.00  6.340          H  
ATOM    741 1HG  GLU A  50       5.595  -2.125   9.242  1.00  6.340          H  
ATOM    742 2HG  GLU A  50       6.896  -3.234   8.789  1.00  6.340          H  
ATOM    743  N   TYR A  51       4.098  -4.953   5.268  1.00  3.330          N  
ATOM    744  CA  TYR A  51       3.269  -5.211   4.108  1.00  3.250          C  
ATOM    745  C   TYR A  51       2.157  -6.199   4.428  1.00  3.420          C  
ATOM    746  O   TYR A  51       1.027  -6.013   3.978  1.00  3.370          O  
ATOM    747  CB  TYR A  51       4.113  -5.648   2.921  1.00  4.880          C  
ATOM    748  CG  TYR A  51       4.890  -4.490   2.348  1.00  4.880          C  
ATOM    749  CD1 TYR A  51       6.253  -4.461   2.439  1.00  4.880          C  
ATOM    750  CD2 TYR A  51       4.221  -3.432   1.754  1.00  4.880          C  
ATOM    751  CE1 TYR A  51       6.939  -3.398   1.941  1.00  4.880          C  
ATOM    752  CE2 TYR A  51       4.911  -2.371   1.248  1.00  4.880          C  
ATOM    753  CZ  TYR A  51       6.277  -2.350   1.338  1.00  4.880          C  
ATOM    754  OH  TYR A  51       7.000  -1.284   0.823  1.00  4.880          O  
ATOM    755  H   TYR A  51       5.097  -5.198   5.276  1.00  4.000          H  
ATOM    756  HA  TYR A  51       2.790  -4.289   3.831  1.00  3.900          H  
ATOM    757 1HB  TYR A  51       4.820  -6.418   3.233  1.00  5.850          H  
ATOM    758 2HB  TYR A  51       3.488  -6.069   2.148  1.00  5.850          H  
ATOM    759  HD1 TYR A  51       6.791  -5.278   2.906  1.00  5.850          H  
ATOM    760  HD2 TYR A  51       3.146  -3.439   1.695  1.00  5.850          H  
ATOM    761  HE1 TYR A  51       7.996  -3.385   2.018  1.00  5.850          H  
ATOM    762  HE2 TYR A  51       4.381  -1.544   0.778  1.00  5.850          H  
ATOM    763  HH  TYR A  51       6.397  -0.665   0.353  1.00  5.850          H  
ATOM    764  N   ASN A  52       2.420  -7.192   5.278  1.00  3.690          N  
ATOM    765  CA  ASN A  52       1.355  -8.122   5.642  1.00  3.890          C  
ATOM    766  C   ASN A  52       0.198  -7.361   6.325  1.00  3.750          C  
ATOM    767  O   ASN A  52      -0.979  -7.642   6.069  1.00  3.800          O  
ATOM    768  CB  ASN A  52       1.886  -9.201   6.561  1.00  5.830          C  
ATOM    769  CG  ASN A  52       2.789 -10.185   5.864  1.00  5.830          C  
ATOM    770  OD1 ASN A  52       2.781 -10.330   4.634  1.00  5.830          O  
ATOM    771  ND2 ASN A  52       3.579 -10.878   6.646  1.00  5.830          N  
ATOM    772  H   ASN A  52       3.386  -7.339   5.587  1.00  4.430          H  
ATOM    773  HA  ASN A  52       0.964  -8.581   4.735  1.00  4.670          H  
ATOM    774 1HB  ASN A  52       2.432  -8.740   7.378  1.00  7.000          H  
ATOM    775 2HB  ASN A  52       1.049  -9.744   6.997  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52       4.201 -11.555   6.258  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52       3.555 -10.737   7.634  1.00  7.000          H  
ATOM    778  N   SER A  53       0.532  -6.369   7.163  1.00  3.600          N  
ATOM    779  CA  SER A  53      -0.488  -5.541   7.812  1.00  3.490          C  
ATOM    780  C   SER A  53      -1.290  -4.764   6.761  1.00  3.220          C  
ATOM    781  O   SER A  53      -2.532  -4.721   6.804  1.00  3.250          O  
ATOM    782  CB  SER A  53       0.146  -4.578   8.796  1.00  5.240          C  
ATOM    783  OG  SER A  53      -0.828  -3.784   9.421  1.00  5.240          O  
ATOM    784  H   SER A  53       1.525  -6.239   7.393  1.00  4.320          H  
ATOM    785  HA  SER A  53      -1.172  -6.193   8.353  1.00  4.190          H  
ATOM    786 1HB  SER A  53       0.703  -5.140   9.543  1.00  6.280          H  
ATOM    787 2HB  SER A  53       0.854  -3.942   8.277  1.00  6.280          H  
ATOM    788  HG  SER A  53      -0.350  -3.210  10.023  1.00  6.280          H  
ATOM    789  N   LEU A  54      -0.568  -4.176   5.800  1.00  3.060          N  
ATOM    790  CA  LEU A  54      -1.167  -3.413   4.715  1.00  2.950          C  
ATOM    791  C   LEU A  54      -2.081  -4.303   3.863  1.00  3.150          C  
ATOM    792  O   LEU A  54      -3.120  -3.833   3.397  1.00  3.180          O  
ATOM    793  CB  LEU A  54      -0.048  -2.762   3.880  1.00  4.430          C  
ATOM    794  CG  LEU A  54       0.761  -1.598   4.581  1.00  4.430          C  
ATOM    795  CD1 LEU A  54       2.045  -1.263   3.766  1.00  4.430          C  
ATOM    796  CD2 LEU A  54      -0.128  -0.353   4.682  1.00  4.430          C  
ATOM    797  H   LEU A  54       0.454  -4.228   5.867  1.00  3.670          H  
ATOM    798  HA  LEU A  54      -1.784  -2.637   5.152  1.00  3.540          H  
ATOM    799 1HB  LEU A  54       0.646  -3.529   3.590  1.00  5.310          H  
ATOM    800 2HB  LEU A  54      -0.496  -2.352   2.986  1.00  5.310          H  
ATOM    801  HG  LEU A  54       1.061  -1.905   5.581  1.00  5.310          H  
ATOM    802 1HD1 LEU A  54       2.586  -0.458   4.266  1.00  5.310          H  
ATOM    803 2HD1 LEU A  54       2.672  -2.122   3.728  1.00  5.310          H  
ATOM    804 3HD1 LEU A  54       1.811  -0.967   2.779  1.00  5.310          H  
ATOM    805 1HD2 LEU A  54       0.435   0.445   5.167  1.00  5.310          H  
ATOM    806 2HD2 LEU A  54      -0.431  -0.030   3.697  1.00  5.310          H  
ATOM    807 3HD2 LEU A  54      -1.012  -0.566   5.272  1.00  5.310          H  
ATOM    808  N   LYS A  55      -1.701  -5.573   3.657  1.00  3.370          N  
ATOM    809  CA  LYS A  55      -2.513  -6.535   2.906  1.00  3.640          C  
ATOM    810  C   LYS A  55      -3.883  -6.675   3.547  1.00  3.740          C  
ATOM    811  O   LYS A  55      -4.914  -6.610   2.866  1.00  3.850          O  
ATOM    812  CB  LYS A  55      -1.818  -7.906   2.874  1.00  5.460          C  
ATOM    813  CG  LYS A  55      -2.574  -9.086   2.174  1.00  5.460          C  
ATOM    814  CD  LYS A  55      -3.326 -10.024   3.169  1.00  5.460          C  
ATOM    815  CE  LYS A  55      -2.388 -10.884   4.046  1.00  5.460          C  
ATOM    816  NZ  LYS A  55      -3.171 -11.691   5.049  1.00  5.460          N  
ATOM    817  H   LYS A  55      -0.787  -5.855   4.016  1.00  4.040          H  
ATOM    818  HA  LYS A  55      -2.644  -6.168   1.890  1.00  4.370          H  
ATOM    819 1HB  LYS A  55      -0.841  -7.797   2.406  1.00  6.550          H  
ATOM    820 2HB  LYS A  55      -1.636  -8.198   3.873  1.00  6.550          H  
ATOM    821 1HG  LYS A  55      -3.293  -8.687   1.460  1.00  6.550          H  
ATOM    822 2HG  LYS A  55      -1.863  -9.695   1.652  1.00  6.550          H  
ATOM    823 1HD  LYS A  55      -3.971  -9.458   3.831  1.00  6.550          H  
ATOM    824 2HD  LYS A  55      -3.954 -10.704   2.595  1.00  6.550          H  
ATOM    825 1HE  LYS A  55      -1.817 -11.559   3.412  1.00  6.550          H  
ATOM    826 2HE  LYS A  55      -1.700 -10.250   4.597  1.00  6.550          H  
ATOM    827 1HZ  LYS A  55      -2.545 -12.234   5.616  1.00  6.550          H  
ATOM    828 2HZ  LYS A  55      -3.708 -11.034   5.661  1.00  6.550          H  
ATOM    829 3HZ  LYS A  55      -3.815 -12.301   4.579  1.00  6.550          H  
ATOM    830  N   ASP A  56      -3.910  -6.883   4.868  1.00  3.750          N  
ATOM    831  CA  ASP A  56      -5.196  -7.021   5.539  1.00  3.870          C  
ATOM    832  C   ASP A  56      -6.005  -5.738   5.421  1.00  3.660          C  
ATOM    833  O   ASP A  56      -7.222  -5.776   5.191  1.00  3.780          O  
ATOM    834  CB  ASP A  56      -5.012  -7.381   7.016  1.00  5.800          C  
ATOM    835  CG  ASP A  56      -4.569  -8.852   7.281  1.00  5.800          C  
ATOM    836  OD1 ASP A  56      -4.706  -9.704   6.410  1.00  5.800          O  
ATOM    837  OD2 ASP A  56      -4.095  -9.102   8.354  1.00  5.800          O  
ATOM    838  H   ASP A  56      -3.022  -6.985   5.380  1.00  4.500          H  
ATOM    839  HA  ASP A  56      -5.753  -7.821   5.053  1.00  4.640          H  
ATOM    840 1HB  ASP A  56      -4.252  -6.715   7.443  1.00  6.970          H  
ATOM    841 2HB  ASP A  56      -5.942  -7.193   7.552  1.00  6.970          H  
ATOM    842  N   ALA A  57      -5.332  -4.587   5.548  1.00  3.380          N  
ATOM    843  CA  ALA A  57      -6.037  -3.320   5.431  1.00  3.250          C  
ATOM    844  C   ALA A  57      -6.668  -3.165   4.049  1.00  3.380          C  
ATOM    845  O   ALA A  57      -7.835  -2.759   3.937  1.00  3.460          O  
ATOM    846  CB  ALA A  57      -5.086  -2.165   5.692  1.00  4.880          C  
ATOM    847  H   ALA A  57      -4.330  -4.604   5.774  1.00  4.060          H  
ATOM    848  HA  ALA A  57      -6.834  -3.309   6.174  1.00  3.900          H  
ATOM    849 1HB  ALA A  57      -5.630  -1.226   5.627  1.00  5.850          H  
ATOM    850 2HB  ALA A  57      -4.651  -2.272   6.687  1.00  5.850          H  
ATOM    851 3HB  ALA A  57      -4.294  -2.176   4.950  1.00  5.850          H  
ATOM    852  N   ARG A  58      -5.918  -3.552   2.999  1.00  3.460          N  
ATOM    853  CA  ARG A  58      -6.447  -3.437   1.652  1.00  3.670          C  
ATOM    854  C   ARG A  58      -7.671  -4.266   1.466  1.00  3.860          C  
ATOM    855  O   ARG A  58      -8.648  -3.790   0.917  1.00  3.890          O  
ATOM    856  CB  ARG A  58      -5.525  -3.952   0.571  1.00  5.500          C  
ATOM    857  CG  ARG A  58      -4.323  -3.190   0.211  1.00  5.500          C  
ATOM    858  CD  ARG A  58      -3.750  -3.782  -1.052  1.00  5.500          C  
ATOM    859  NE  ARG A  58      -3.232  -5.148  -0.899  1.00  5.500          N  
ATOM    860  CZ  ARG A  58      -3.841  -6.295  -1.320  1.00  5.500          C  
ATOM    861  NH1 ARG A  58      -5.037  -6.284  -1.888  1.00  5.500          N  
ATOM    862  NH2 ARG A  58      -3.227  -7.442  -1.157  1.00  5.500          N  
ATOM    863  H   ARG A  58      -4.953  -3.849   3.154  1.00  4.150          H  
ATOM    864  HA  ARG A  58      -6.684  -2.408   1.459  1.00  4.400          H  
ATOM    865 1HB  ARG A  58      -5.184  -4.937   0.872  1.00  6.610          H  
ATOM    866 2HB  ARG A  58      -6.111  -4.073  -0.337  1.00  6.610          H  
ATOM    867 1HG  ARG A  58      -4.585  -2.147   0.024  1.00  6.610          H  
ATOM    868 2HG  ARG A  58      -3.590  -3.253   1.004  1.00  6.610          H  
ATOM    869 1HD  ARG A  58      -4.479  -3.789  -1.824  1.00  6.610          H  
ATOM    870 2HD  ARG A  58      -2.926  -3.157  -1.358  1.00  6.610          H  
ATOM    871  HE  ARG A  58      -2.316  -5.242  -0.483  1.00  6.610          H  
ATOM    872 1HH1 ARG A  58      -5.533  -5.421  -2.029  1.00  6.610          H  
ATOM    873 2HH1 ARG A  58      -5.459  -7.151  -2.201  1.00  6.610          H  
ATOM    874 1HH2 ARG A  58      -2.301  -7.462  -0.755  1.00  6.610          H  
ATOM    875 2HH2 ARG A  58      -3.666  -8.299  -1.461  1.00  6.610          H  
ATOM    876  N   ILE A  59      -7.651  -5.497   1.952  1.00  3.890          N  
ATOM    877  CA  ILE A  59      -8.780  -6.374   1.735  1.00  3.890          C  
ATOM    878  C   ILE A  59     -10.029  -5.826   2.398  1.00  3.890          C  
ATOM    879  O   ILE A  59     -11.069  -5.703   1.745  1.00  3.890          O  
ATOM    880  CB  ILE A  59      -8.466  -7.794   2.229  1.00  5.830          C  
ATOM    881  CG1 ILE A  59      -7.361  -8.392   1.320  1.00  5.830          C  
ATOM    882  CG2 ILE A  59      -9.757  -8.674   2.174  1.00  5.830          C  
ATOM    883  CD1 ILE A  59      -6.715  -9.626   1.860  1.00  5.830          C  
ATOM    884  H   ILE A  59      -6.796  -5.841   2.411  1.00  4.670          H  
ATOM    885  HA  ILE A  59      -8.964  -6.434   0.665  1.00  4.670          H  
ATOM    886  HB  ILE A  59      -8.077  -7.749   3.253  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59      -7.803  -8.635   0.351  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59      -6.583  -7.645   1.168  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59      -9.541  -9.680   2.516  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59     -10.531  -8.252   2.814  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59     -10.123  -8.715   1.145  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59      -5.961  -9.964   1.158  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59      -6.248  -9.390   2.815  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59      -7.444 -10.402   2.006  1.00  7.000          H  
ATOM    895  N   SER A  60      -9.930  -5.412   3.661  1.00  3.890          N  
ATOM    896  CA  SER A  60     -11.109  -4.914   4.360  1.00  3.890          C  
ATOM    897  C   SER A  60     -11.766  -3.745   3.627  1.00  3.890          C  
ATOM    898  O   SER A  60     -12.996  -3.676   3.541  1.00  3.890          O  
ATOM    899  CB  SER A  60     -10.747  -4.486   5.772  1.00  5.830          C  
ATOM    900  OG  SER A  60     -10.377  -5.587   6.567  1.00  5.830          O  
ATOM    901  H   SER A  60      -9.036  -5.489   4.160  1.00  4.670          H  
ATOM    902  HA  SER A  60     -11.832  -5.726   4.423  1.00  4.670          H  
ATOM    903 1HB  SER A  60      -9.915  -3.777   5.724  1.00  7.000          H  
ATOM    904 2HB  SER A  60     -11.591  -3.970   6.224  1.00  7.000          H  
ATOM    905  HG  SER A  60     -10.158  -5.227   7.430  1.00  7.000          H  
ATOM    906  N   SER A  61     -10.956  -2.852   3.056  1.00  3.890          N  
ATOM    907  CA  SER A  61     -11.477  -1.700   2.332  1.00  3.890          C  
ATOM    908  C   SER A  61     -11.121  -1.690   0.839  1.00  3.890          C  
ATOM    909  O   SER A  61     -11.120  -0.611   0.229  1.00  3.730          O  
ATOM    910  CB  SER A  61     -10.972  -0.417   2.972  1.00  5.830          C  
ATOM    911  OG  SER A  61     -11.431  -0.279   4.293  1.00  5.830          O  
ATOM    912  H   SER A  61      -9.942  -2.936   3.201  1.00  4.670          H  
ATOM    913  HA  SER A  61     -12.563  -1.713   2.414  1.00  4.670          H  
ATOM    914 1HB  SER A  61      -9.887  -0.426   2.968  1.00  7.000          H  
ATOM    915 2HB  SER A  61     -11.295   0.440   2.385  1.00  7.000          H  
ATOM    916  HG  SER A  61     -11.084   0.557   4.606  1.00  7.000          H  
ATOM    917  N   GLN A  62     -10.900  -2.864   0.216  1.00  3.890          N  
ATOM    918  CA  GLN A  62     -10.465  -2.898  -1.196  1.00  3.890          C  
ATOM    919  C   GLN A  62     -11.396  -2.187  -2.158  1.00  3.890          C  
ATOM    920  O   GLN A  62     -10.945  -1.681  -3.189  1.00  3.890          O  
ATOM    921  CB  GLN A  62     -10.229  -4.338  -1.686  1.00  5.830          C  
ATOM    922  CG  GLN A  62     -11.442  -5.236  -1.775  1.00  5.830          C  
ATOM    923  CD  GLN A  62     -11.028  -6.656  -2.157  1.00  5.830          C  
ATOM    924  OE1 GLN A  62     -10.410  -6.869  -3.205  1.00  5.830          O  
ATOM    925  NE2 GLN A  62     -11.349  -7.621  -1.309  1.00  5.830          N  
ATOM    926  H   GLN A  62     -10.947  -3.736   0.760  1.00  4.670          H  
ATOM    927  HA  GLN A  62      -9.498  -2.399  -1.243  1.00  4.670          H  
ATOM    928 1HB  GLN A  62      -9.781  -4.300  -2.677  1.00  7.000          H  
ATOM    929 2HB  GLN A  62      -9.521  -4.835  -1.047  1.00  7.000          H  
ATOM    930 1HG  GLN A  62     -11.929  -5.269  -0.800  1.00  7.000          H  
ATOM    931 2HG  GLN A  62     -12.128  -4.863  -2.534  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62     -11.078  -8.599  -1.503  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62     -11.841  -7.401  -0.461  1.00  7.000          H  
ATOM    934  N   LYS A  63     -12.682  -2.103  -1.833  1.00  3.890          N  
ATOM    935  CA  LYS A  63     -13.595  -1.401  -2.707  1.00  3.890          C  
ATOM    936  C   LYS A  63     -13.244   0.086  -2.790  1.00  3.890          C  
ATOM    937  O   LYS A  63     -13.422   0.701  -3.843  1.00  3.890          O  
ATOM    938  CB  LYS A  63     -15.039  -1.592  -2.255  1.00  5.830          C  
ATOM    939  CG  LYS A  63     -15.573  -3.008  -2.481  1.00  5.830          C  
ATOM    940  CD  LYS A  63     -17.017  -3.157  -2.002  1.00  5.830          C  
ATOM    941  CE  LYS A  63     -17.539  -4.576  -2.240  1.00  5.830          C  
ATOM    942  NZ  LYS A  63     -18.937  -4.749  -1.750  1.00  5.830          N  
ATOM    943  H   LYS A  63     -13.023  -2.550  -0.991  1.00  4.670          H  
ATOM    944  HA  LYS A  63     -13.495  -1.816  -3.711  1.00  4.670          H  
ATOM    945 1HB  LYS A  63     -15.118  -1.359  -1.193  1.00  7.000          H  
ATOM    946 2HB  LYS A  63     -15.681  -0.893  -2.792  1.00  7.000          H  
ATOM    947 1HG  LYS A  63     -15.527  -3.239  -3.547  1.00  7.000          H  
ATOM    948 2HG  LYS A  63     -14.943  -3.721  -1.952  1.00  7.000          H  
ATOM    949 1HD  LYS A  63     -17.074  -2.931  -0.937  1.00  7.000          H  
ATOM    950 2HD  LYS A  63     -17.652  -2.453  -2.540  1.00  7.000          H  
ATOM    951 1HE  LYS A  63     -17.511  -4.791  -3.307  1.00  7.000          H  
ATOM    952 2HE  LYS A  63     -16.894  -5.285  -1.720  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63     -19.242  -5.697  -1.926  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63     -18.974  -4.564  -0.757  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63     -19.547  -4.105  -2.234  1.00  7.000          H  
ATOM    956  N   GLU A  64     -12.792   0.674  -1.669  1.00  3.890          N  
ATOM    957  CA  GLU A  64     -12.501   2.100  -1.636  1.00  3.790          C  
ATOM    958  C   GLU A  64     -11.189   2.367  -2.344  1.00  3.360          C  
ATOM    959  O   GLU A  64     -11.029   3.394  -3.021  1.00  3.270          O  
ATOM    960  CB  GLU A  64     -12.473   2.612  -0.194  1.00  5.690          C  
ATOM    961  CG  GLU A  64     -13.841   2.543   0.509  1.00  5.690          C  
ATOM    962  CD  GLU A  64     -14.908   3.362  -0.199  1.00  5.690          C  
ATOM    963  OE1 GLU A  64     -14.672   4.508  -0.476  1.00  5.690          O  
ATOM    964  OE2 GLU A  64     -15.959   2.819  -0.486  1.00  5.690          O  
ATOM    965  H   GLU A  64     -12.607   0.125  -0.832  1.00  4.670          H  
ATOM    966  HA  GLU A  64     -13.288   2.628  -2.172  1.00  4.550          H  
ATOM    967 1HB  GLU A  64     -11.763   2.022   0.388  1.00  6.820          H  
ATOM    968 2HB  GLU A  64     -12.134   3.646  -0.179  1.00  6.820          H  
ATOM    969 1HG  GLU A  64     -14.163   1.502   0.548  1.00  6.820          H  
ATOM    970 2HG  GLU A  64     -13.729   2.899   1.532  1.00  6.820          H  
ATOM    971  N   PHE A  65     -10.255   1.420  -2.210  1.00  3.270          N  
ATOM    972  CA  PHE A  65      -8.974   1.575  -2.878  1.00  3.080          C  
ATOM    973  C   PHE A  65      -9.212   1.562  -4.375  1.00  3.340          C  
ATOM    974  O   PHE A  65      -8.698   2.406  -5.100  1.00  3.200          O  
ATOM    975  CB  PHE A  65      -8.005   0.448  -2.525  1.00  4.620          C  
ATOM    976  CG  PHE A  65      -7.307   0.539  -1.195  1.00  4.620          C  
ATOM    977  CD1 PHE A  65      -7.899   0.077  -0.044  1.00  4.620          C  
ATOM    978  CD2 PHE A  65      -6.029   1.048  -1.106  1.00  4.620          C  
ATOM    979  CE1 PHE A  65      -7.255   0.143   1.169  1.00  4.620          C  
ATOM    980  CE2 PHE A  65      -5.374   1.110   0.101  1.00  4.620          C  
ATOM    981  CZ  PHE A  65      -5.993   0.657   1.245  1.00  4.620          C  
ATOM    982  H   PHE A  65     -10.459   0.623  -1.601  1.00  3.920          H  
ATOM    983  HA  PHE A  65      -8.544   2.530  -2.597  1.00  3.700          H  
ATOM    984 1HB  PHE A  65      -8.537  -0.495  -2.559  1.00  5.540          H  
ATOM    985 2HB  PHE A  65      -7.248   0.423  -3.291  1.00  5.540          H  
ATOM    986  HD1 PHE A  65      -8.876  -0.336  -0.096  1.00  5.540          H  
ATOM    987  HD2 PHE A  65      -5.533   1.402  -2.007  1.00  5.540          H  
ATOM    988  HE1 PHE A  65      -7.747  -0.227   2.068  1.00  5.540          H  
ATOM    989  HE2 PHE A  65      -4.368   1.517   0.152  1.00  5.540          H  
ATOM    990  HZ  PHE A  65      -5.479   0.702   2.205  1.00  5.540          H  
ATOM    991  N   ALA A  66     -10.043   0.631  -4.846  1.00  3.860          N  
ATOM    992  CA  ALA A  66     -10.343   0.553  -6.264  1.00  3.890          C  
ATOM    993  C   ALA A  66     -11.024   1.829  -6.795  1.00  3.890          C  
ATOM    994  O   ALA A  66     -10.760   2.245  -7.927  1.00  3.890          O  
ATOM    995  CB  ALA A  66     -11.212  -0.655  -6.523  1.00  5.830          C  
ATOM    996  H   ALA A  66     -10.441  -0.073  -4.215  1.00  4.630          H  
ATOM    997  HA  ALA A  66      -9.402   0.428  -6.796  1.00  4.670          H  
ATOM    998 1HB  ALA A  66     -11.408  -0.746  -7.589  1.00  7.000          H  
ATOM    999 2HB  ALA A  66     -10.699  -1.549  -6.163  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66     -12.153  -0.536  -5.985  1.00  7.000          H  
ATOM   1001  N   LYS A  67     -11.921   2.442  -5.998  1.00  3.890          N  
ATOM   1002  CA  LYS A  67     -12.615   3.663  -6.430  1.00  3.890          C  
ATOM   1003  C   LYS A  67     -11.705   4.869  -6.665  1.00  3.890          C  
ATOM   1004  O   LYS A  67     -11.891   5.591  -7.644  1.00  3.890          O  
ATOM   1005  CB  LYS A  67     -13.661   4.097  -5.398  1.00  5.830          C  
ATOM   1006  CG  LYS A  67     -14.915   3.255  -5.300  1.00  5.830          C  
ATOM   1007  CD  LYS A  67     -15.780   3.764  -4.142  1.00  5.830          C  
ATOM   1008  CE  LYS A  67     -17.028   2.928  -3.920  1.00  5.830          C  
ATOM   1009  NZ  LYS A  67     -17.765   3.375  -2.692  1.00  5.830          N  
ATOM   1010  H   LYS A  67     -12.166   2.009  -5.103  1.00  4.670          H  
ATOM   1011  HA  LYS A  67     -13.119   3.441  -7.369  1.00  4.670          H  
ATOM   1012 1HB  LYS A  67     -13.197   4.099  -4.410  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67     -13.966   5.121  -5.610  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67     -15.477   3.345  -6.229  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67     -14.667   2.222  -5.157  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67     -15.192   3.753  -3.221  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67     -16.079   4.791  -4.340  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67     -17.685   3.023  -4.782  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67     -16.745   1.880  -3.800  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67     -18.584   2.808  -2.554  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67     -17.129   3.264  -1.870  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67     -18.034   4.340  -2.778  1.00  7.000          H  
ATOM   1023  N   ASP A  68     -10.756   5.116  -5.752  1.00  3.390          N  
ATOM   1024  CA  ASP A  68      -9.837   6.259  -5.873  1.00  3.090          C  
ATOM   1025  C   ASP A  68      -8.520   5.878  -6.560  1.00  2.480          C  
ATOM   1026  O   ASP A  68      -7.657   5.305  -5.892  1.00  2.280          O  
ATOM   1027  CB  ASP A  68      -9.535   6.901  -4.510  1.00  4.630          C  
ATOM   1028  CG  ASP A  68      -8.576   8.181  -4.597  1.00  4.630          C  
ATOM   1029  OD1 ASP A  68      -7.813   8.312  -5.575  1.00  4.630          O  
ATOM   1030  OD2 ASP A  68      -8.638   8.997  -3.703  1.00  4.630          O  
ATOM   1031  H   ASP A  68     -10.697   4.493  -4.935  1.00  4.070          H  
ATOM   1032  HA  ASP A  68     -10.354   7.023  -6.437  1.00  3.710          H  
ATOM   1033 1HB  ASP A  68     -10.476   7.202  -4.044  1.00  5.560          H  
ATOM   1034 2HB  ASP A  68      -9.081   6.158  -3.857  1.00  5.560          H  
ATOM   1035  N   PRO A  69      -8.260   6.276  -7.828  1.00  2.250          N  
ATOM   1036  CA  PRO A  69      -7.114   5.888  -8.638  1.00  1.830          C  
ATOM   1037  C   PRO A  69      -5.764   5.984  -7.925  1.00  1.730          C  
ATOM   1038  O   PRO A  69      -4.851   5.211  -8.231  1.00  1.580          O  
ATOM   1039  CB  PRO A  69      -7.167   6.901  -9.788  1.00  2.750          C  
ATOM   1040  CG  PRO A  69      -8.620   7.231  -9.931  1.00  2.750          C  
ATOM   1041  CD  PRO A  69      -9.156   7.243  -8.520  1.00  2.750          C  
ATOM   1042  HA  PRO A  69      -7.286   4.875  -9.021  1.00  2.200          H  
ATOM   1043 1HB  PRO A  69      -6.549   7.782  -9.542  1.00  3.290          H  
ATOM   1044 2HB  PRO A  69      -6.741   6.456 -10.699  1.00  3.290          H  
ATOM   1045 1HG  PRO A  69      -8.745   8.200 -10.437  1.00  3.290          H  
ATOM   1046 2HG  PRO A  69      -9.119   6.478 -10.561  1.00  3.290          H  
ATOM   1047 1HD  PRO A  69      -9.080   8.245  -8.062  1.00  3.290          H  
ATOM   1048 2HD  PRO A  69     -10.178   6.884  -8.577  1.00  3.290          H  
ATOM   1049  N   ASN A  70      -5.622   6.900  -6.961  1.00  2.050          N  
ATOM   1050  CA  ASN A  70      -4.338   7.040  -6.289  1.00  2.210          C  
ATOM   1051  C   ASN A  70      -4.111   5.853  -5.366  1.00  2.010          C  
ATOM   1052  O   ASN A  70      -2.989   5.337  -5.224  1.00  2.130          O  
ATOM   1053  CB  ASN A  70      -4.354   8.304  -5.472  1.00  3.310          C  
ATOM   1054  CG  ASN A  70      -4.371   9.527  -6.309  1.00  3.310          C  
ATOM   1055  OD1 ASN A  70      -3.348   9.974  -6.849  1.00  3.310          O  
ATOM   1056  ND2 ASN A  70      -5.552  10.087  -6.442  1.00  3.310          N  
ATOM   1057  H   ASN A  70      -6.399   7.520  -6.673  1.00  2.460          H  
ATOM   1058  HA  ASN A  70      -3.539   7.065  -7.031  1.00  2.650          H  
ATOM   1059 1HB  ASN A  70      -5.240   8.305  -4.829  1.00  3.980          H  
ATOM   1060 2HB  ASN A  70      -3.481   8.327  -4.823  1.00  3.980          H  
ATOM   1061 1HD2 ASN A  70      -5.661  10.914  -6.991  1.00  3.980          H  
ATOM   1062 2HD2 ASN A  70      -6.372   9.656  -5.993  1.00  3.980          H  
ATOM   1063  N   ASN A  71      -5.194   5.423  -4.736  1.00  1.870          N  
ATOM   1064  CA  ASN A  71      -5.149   4.342  -3.793  1.00  1.790          C  
ATOM   1065  C   ASN A  71      -5.126   3.060  -4.578  1.00  1.640          C  
ATOM   1066  O   ASN A  71      -4.465   2.101  -4.179  1.00  1.560          O  
ATOM   1067  CB  ASN A  71      -6.337   4.399  -2.860  1.00  2.690          C  
ATOM   1068  CG  ASN A  71      -6.277   5.533  -1.894  1.00  2.690          C  
ATOM   1069  OD1 ASN A  71      -5.205   6.073  -1.594  1.00  2.690          O  
ATOM   1070  ND2 ASN A  71      -7.415   5.915  -1.380  1.00  2.690          N  
ATOM   1071  H   ASN A  71      -6.096   5.844  -4.960  1.00  2.240          H  
ATOM   1072  HA  ASN A  71      -4.227   4.402  -3.216  1.00  2.150          H  
ATOM   1073 1HB  ASN A  71      -7.252   4.482  -3.450  1.00  3.220          H  
ATOM   1074 2HB  ASN A  71      -6.397   3.493  -2.307  1.00  3.220          H  
ATOM   1075 1HD2 ASN A  71      -7.438   6.675  -0.730  1.00  3.220          H  
ATOM   1076 2HD2 ASN A  71      -8.267   5.455  -1.633  1.00  3.220          H  
ATOM   1077  N   ALA A  72      -5.838   3.050  -5.712  1.00  1.660          N  
ATOM   1078  CA  ALA A  72      -5.909   1.877  -6.563  1.00  1.620          C  
ATOM   1079  C   ALA A  72      -4.528   1.518  -7.074  1.00  1.430          C  
ATOM   1080  O   ALA A  72      -4.163   0.348  -7.120  1.00  1.390          O  
ATOM   1081  CB  ALA A  72      -6.832   2.105  -7.738  1.00  2.430          C  
ATOM   1082  H   ALA A  72      -6.381   3.886  -5.949  1.00  1.990          H  
ATOM   1083  HA  ALA A  72      -6.297   1.055  -5.962  1.00  1.940          H  
ATOM   1084 1HB  ALA A  72      -6.882   1.203  -8.343  1.00  2.920          H  
ATOM   1085 2HB  ALA A  72      -7.829   2.365  -7.389  1.00  2.920          H  
ATOM   1086 3HB  ALA A  72      -6.438   2.912  -8.330  1.00  2.920          H  
ATOM   1087  N   LYS A  73      -3.738   2.529  -7.440  1.00  1.400          N  
ATOM   1088  CA  LYS A  73      -2.395   2.260  -7.913  1.00  1.410          C  
ATOM   1089  C   LYS A  73      -1.573   1.620  -6.807  1.00  1.270          C  
ATOM   1090  O   LYS A  73      -0.904   0.610  -7.029  1.00  1.320          O  
ATOM   1091  CB  LYS A  73      -1.721   3.535  -8.415  1.00  2.110          C  
ATOM   1092  CG  LYS A  73      -0.305   3.324  -8.976  1.00  2.110          C  
ATOM   1093  CD  LYS A  73       0.260   4.620  -9.553  1.00  2.110          C  
ATOM   1094  CE  LYS A  73       1.669   4.422 -10.096  1.00  2.110          C  
ATOM   1095  NZ  LYS A  73       2.213   5.674 -10.694  1.00  2.110          N  
ATOM   1096  H   LYS A  73      -4.102   3.486  -7.445  1.00  1.680          H  
ATOM   1097  HA  LYS A  73      -2.455   1.548  -8.740  1.00  1.690          H  
ATOM   1098 1HB  LYS A  73      -2.337   3.984  -9.195  1.00  2.540          H  
ATOM   1099 2HB  LYS A  73      -1.663   4.258  -7.596  1.00  2.540          H  
ATOM   1100 1HG  LYS A  73       0.356   2.974  -8.180  1.00  2.540          H  
ATOM   1101 2HG  LYS A  73      -0.337   2.563  -9.757  1.00  2.540          H  
ATOM   1102 1HD  LYS A  73      -0.385   4.972 -10.359  1.00  2.540          H  
ATOM   1103 2HD  LYS A  73       0.283   5.381  -8.772  1.00  2.540          H  
ATOM   1104 1HE  LYS A  73       2.322   4.104  -9.284  1.00  2.540          H  
ATOM   1105 2HE  LYS A  73       1.651   3.644 -10.859  1.00  2.540          H  
ATOM   1106 1HZ  LYS A  73       3.146   5.505 -11.044  1.00  2.540          H  
ATOM   1107 2HZ  LYS A  73       1.619   5.970 -11.457  1.00  2.540          H  
ATOM   1108 3HZ  LYS A  73       2.244   6.401  -9.994  1.00  2.540          H  
ATOM   1109  N   ARG A  74      -1.608   2.210  -5.608  1.00  1.240          N  
ATOM   1110  CA  ARG A  74      -0.844   1.656  -4.497  1.00  1.270          C  
ATOM   1111  C   ARG A  74      -1.319   0.233  -4.128  1.00  1.170          C  
ATOM   1112  O   ARG A  74      -0.496  -0.635  -3.779  1.00  1.150          O  
ATOM   1113  CB  ARG A  74      -0.874   2.614  -3.312  1.00  1.910          C  
ATOM   1114  CG  ARG A  74      -0.024   3.873  -3.543  1.00  1.910          C  
ATOM   1115  CD  ARG A  74       0.251   4.659  -2.292  1.00  1.910          C  
ATOM   1116  NE  ARG A  74      -0.951   5.205  -1.675  1.00  1.910          N  
ATOM   1117  CZ  ARG A  74      -1.535   6.385  -1.995  1.00  1.910          C  
ATOM   1118  NH1 ARG A  74      -1.041   7.147  -2.953  1.00  1.910          N  
ATOM   1119  NH2 ARG A  74      -2.606   6.775  -1.333  1.00  1.910          N  
ATOM   1120  H   ARG A  74      -2.162   3.065  -5.477  1.00  1.490          H  
ATOM   1121  HA  ARG A  74       0.194   1.583  -4.812  1.00  1.520          H  
ATOM   1122 1HB  ARG A  74      -1.901   2.946  -3.153  1.00  2.290          H  
ATOM   1123 2HB  ARG A  74      -0.546   2.141  -2.415  1.00  2.290          H  
ATOM   1124 1HG  ARG A  74       0.928   3.580  -3.972  1.00  2.290          H  
ATOM   1125 2HG  ARG A  74      -0.549   4.519  -4.247  1.00  2.290          H  
ATOM   1126 1HD  ARG A  74       0.727   3.998  -1.568  1.00  2.290          H  
ATOM   1127 2HD  ARG A  74       0.933   5.474  -2.514  1.00  2.290          H  
ATOM   1128  HE  ARG A  74      -1.354   4.677  -0.911  1.00  2.290          H  
ATOM   1129 1HH1 ARG A  74      -0.225   6.856  -3.466  1.00  2.290          H  
ATOM   1130 2HH1 ARG A  74      -1.476   8.031  -3.169  1.00  2.290          H  
ATOM   1131 1HH2 ARG A  74      -2.991   6.191  -0.602  1.00  2.290          H  
ATOM   1132 2HH2 ARG A  74      -3.060   7.645  -1.559  1.00  2.290          H  
ATOM   1133  N   MET A  75      -2.638   0.003  -4.231  1.00  1.220          N  
ATOM   1134  CA  MET A  75      -3.280  -1.285  -3.986  1.00  1.310          C  
ATOM   1135  C   MET A  75      -2.690  -2.348  -4.900  1.00  1.210          C  
ATOM   1136  O   MET A  75      -2.290  -3.423  -4.430  1.00  1.190          O  
ATOM   1137  CB  MET A  75      -4.778  -1.147  -4.262  1.00  1.970          C  
ATOM   1138  CG  MET A  75      -5.660  -2.385  -4.141  1.00  1.970          C  
ATOM   1139  SD  MET A  75      -7.341  -2.107  -4.814  1.00  1.970          S  
ATOM   1140  CE  MET A  75      -7.073  -2.012  -6.600  1.00  1.970          C  
ATOM   1141  H   MET A  75      -3.243   0.789  -4.474  1.00  1.460          H  
ATOM   1142  HA  MET A  75      -3.106  -1.563  -2.954  1.00  1.570          H  
ATOM   1143 1HB  MET A  75      -5.167  -0.399  -3.601  1.00  2.360          H  
ATOM   1144 2HB  MET A  75      -4.905  -0.785  -5.231  1.00  2.360          H  
ATOM   1145 1HG  MET A  75      -5.211  -3.247  -4.646  1.00  2.360          H  
ATOM   1146 2HG  MET A  75      -5.781  -2.615  -3.100  1.00  2.360          H  
ATOM   1147 1HE  MET A  75      -8.028  -1.857  -7.101  1.00  2.360          H  
ATOM   1148 2HE  MET A  75      -6.409  -1.191  -6.847  1.00  2.360          H  
ATOM   1149 3HE  MET A  75      -6.628  -2.947  -6.951  1.00  2.360          H  
ATOM   1150  N   GLU A  76      -2.619  -2.034  -6.203  1.00  1.260          N  
ATOM   1151  CA  GLU A  76      -2.066  -2.935  -7.205  1.00  1.370          C  
ATOM   1152  C   GLU A  76      -0.595  -3.239  -6.940  1.00  1.240          C  
ATOM   1153  O   GLU A  76      -0.164  -4.385  -7.107  1.00  1.270          O  
ATOM   1154  CB  GLU A  76      -2.233  -2.343  -8.606  1.00  2.060          C  
ATOM   1155  CG  GLU A  76      -3.679  -2.305  -9.111  1.00  2.060          C  
ATOM   1156  CD  GLU A  76      -3.817  -1.603 -10.435  1.00  2.060          C  
ATOM   1157  OE1 GLU A  76      -2.841  -1.061 -10.899  1.00  2.060          O  
ATOM   1158  OE2 GLU A  76      -4.896  -1.604 -10.979  1.00  2.060          O  
ATOM   1159  H   GLU A  76      -3.012  -1.136  -6.510  1.00  1.510          H  
ATOM   1160  HA  GLU A  76      -2.621  -3.874  -7.159  1.00  1.640          H  
ATOM   1161 1HB  GLU A  76      -1.859  -1.317  -8.605  1.00  2.470          H  
ATOM   1162 2HB  GLU A  76      -1.636  -2.910  -9.319  1.00  2.470          H  
ATOM   1163 1HG  GLU A  76      -4.036  -3.329  -9.218  1.00  2.470          H  
ATOM   1164 2HG  GLU A  76      -4.303  -1.815  -8.373  1.00  2.470          H  
ATOM   1165  N   VAL A  77       0.166  -2.230  -6.483  1.00  1.210          N  
ATOM   1166  CA  VAL A  77       1.578  -2.448  -6.192  1.00  1.300          C  
ATOM   1167  C   VAL A  77       1.701  -3.501  -5.105  1.00  1.140          C  
ATOM   1168  O   VAL A  77       2.525  -4.418  -5.214  1.00  1.190          O  
ATOM   1169  CB  VAL A  77       2.287  -1.151  -5.709  1.00  1.950          C  
ATOM   1170  CG1 VAL A  77       3.698  -1.473  -5.213  1.00  1.950          C  
ATOM   1171  CG2 VAL A  77       2.376  -0.148  -6.841  1.00  1.950          C  
ATOM   1172  H   VAL A  77      -0.253  -1.294  -6.424  1.00  1.450          H  
ATOM   1173  HA  VAL A  77       2.073  -2.806  -7.089  1.00  1.560          H  
ATOM   1174  HB  VAL A  77       1.730  -0.726  -4.884  1.00  2.340          H  
ATOM   1175 1HG1 VAL A  77       4.180  -0.582  -4.885  1.00  2.340          H  
ATOM   1176 2HG1 VAL A  77       3.681  -2.176  -4.393  1.00  2.340          H  
ATOM   1177 3HG1 VAL A  77       4.246  -1.889  -6.032  1.00  2.340          H  
ATOM   1178 1HG2 VAL A  77       2.871   0.757  -6.489  1.00  2.340          H  
ATOM   1179 2HG2 VAL A  77       2.949  -0.579  -7.657  1.00  2.340          H  
ATOM   1180 3HG2 VAL A  77       1.394   0.098  -7.193  1.00  2.340          H  
ATOM   1181  N   LEU A  78       0.891  -3.388  -4.054  1.00  1.060          N  
ATOM   1182  CA  LEU A  78       0.968  -4.380  -3.004  1.00  1.110          C  
ATOM   1183  C   LEU A  78       0.539  -5.767  -3.471  1.00  0.990          C  
ATOM   1184  O   LEU A  78       1.222  -6.749  -3.169  1.00  1.040          O  
ATOM   1185  CB  LEU A  78       0.254  -3.916  -1.743  1.00  1.670          C  
ATOM   1186  CG  LEU A  78       0.266  -4.894  -0.514  1.00  1.670          C  
ATOM   1187  CD1 LEU A  78       1.669  -5.285  -0.144  1.00  1.670          C  
ATOM   1188  CD2 LEU A  78      -0.294  -4.176   0.696  1.00  1.670          C  
ATOM   1189  H   LEU A  78       0.266  -2.575  -3.989  1.00  1.270          H  
ATOM   1190  HA  LEU A  78       1.995  -4.429  -2.725  1.00  1.330          H  
ATOM   1191 1HB  LEU A  78       0.724  -3.010  -1.436  1.00  2.000          H  
ATOM   1192 2HB  LEU A  78      -0.775  -3.699  -2.010  1.00  2.000          H  
ATOM   1193  HG  LEU A  78      -0.311  -5.778  -0.737  1.00  2.000          H  
ATOM   1194 1HD1 LEU A  78       1.638  -5.933   0.730  1.00  2.000          H  
ATOM   1195 2HD1 LEU A  78       2.128  -5.817  -0.941  1.00  2.000          H  
ATOM   1196 3HD1 LEU A  78       2.231  -4.409   0.066  1.00  2.000          H  
ATOM   1197 1HD2 LEU A  78      -0.259  -4.854   1.537  1.00  2.000          H  
ATOM   1198 2HD2 LEU A  78       0.322  -3.308   0.909  1.00  2.000          H  
ATOM   1199 3HD2 LEU A  78      -1.302  -3.856   0.536  1.00  2.000          H  
ATOM   1200  N   GLU A  79      -0.530  -5.900  -4.257  1.00  1.010          N  
ATOM   1201  CA  GLU A  79      -0.861  -7.269  -4.655  1.00  1.150          C  
ATOM   1202  C   GLU A  79       0.315  -7.898  -5.407  1.00  1.090          C  
ATOM   1203  O   GLU A  79       0.662  -9.070  -5.176  1.00  1.150          O  
ATOM   1204  CB  GLU A  79      -2.092  -7.331  -5.562  1.00  1.720          C  
ATOM   1205  CG  GLU A  79      -3.416  -7.043  -4.899  1.00  1.720          C  
ATOM   1206  CD  GLU A  79      -4.574  -7.122  -5.866  1.00  1.720          C  
ATOM   1207  OE1 GLU A  79      -4.329  -7.226  -7.045  1.00  1.720          O  
ATOM   1208  OE2 GLU A  79      -5.698  -7.090  -5.424  1.00  1.720          O  
ATOM   1209  H   GLU A  79      -1.106  -5.089  -4.517  1.00  1.210          H  
ATOM   1210  HA  GLU A  79      -1.055  -7.855  -3.761  1.00  1.380          H  
ATOM   1211 1HB  GLU A  79      -1.968  -6.609  -6.373  1.00  2.070          H  
ATOM   1212 2HB  GLU A  79      -2.152  -8.320  -6.014  1.00  2.070          H  
ATOM   1213 1HG  GLU A  79      -3.571  -7.764  -4.103  1.00  2.070          H  
ATOM   1214 2HG  GLU A  79      -3.377  -6.046  -4.457  1.00  2.070          H  
ATOM   1215  N   LYS A  80       0.962  -7.106  -6.272  1.00  1.120          N  
ATOM   1216  CA  LYS A  80       2.090  -7.618  -7.018  1.00  1.300          C  
ATOM   1217  C   LYS A  80       3.235  -8.026  -6.116  1.00  1.180          C  
ATOM   1218  O   LYS A  80       3.764  -9.126  -6.281  1.00  1.270          O  
ATOM   1219  CB  LYS A  80       2.621  -6.589  -8.014  1.00  1.950          C  
ATOM   1220  CG  LYS A  80       1.747  -6.338  -9.237  1.00  1.950          C  
ATOM   1221  CD  LYS A  80       2.493  -5.487 -10.286  1.00  1.950          C  
ATOM   1222  CE  LYS A  80       2.673  -4.029  -9.839  1.00  1.950          C  
ATOM   1223  NZ  LYS A  80       3.292  -3.185 -10.917  1.00  1.950          N  
ATOM   1224  H   LYS A  80       0.626  -6.150  -6.436  1.00  1.340          H  
ATOM   1225  HA  LYS A  80       1.765  -8.502  -7.563  1.00  1.560          H  
ATOM   1226 1HB  LYS A  80       2.737  -5.643  -7.491  1.00  2.340          H  
ATOM   1227 2HB  LYS A  80       3.610  -6.895  -8.354  1.00  2.340          H  
ATOM   1228 1HG  LYS A  80       1.473  -7.295  -9.682  1.00  2.340          H  
ATOM   1229 2HG  LYS A  80       0.837  -5.826  -8.936  1.00  2.340          H  
ATOM   1230 1HD  LYS A  80       3.480  -5.919 -10.467  1.00  2.340          H  
ATOM   1231 2HD  LYS A  80       1.936  -5.500 -11.221  1.00  2.340          H  
ATOM   1232 1HE  LYS A  80       1.699  -3.614  -9.571  1.00  2.340          H  
ATOM   1233 2HE  LYS A  80       3.324  -3.994  -8.967  1.00  2.340          H  
ATOM   1234 1HZ  LYS A  80       3.400  -2.239 -10.583  1.00  2.340          H  
ATOM   1235 2HZ  LYS A  80       4.210  -3.558 -11.159  1.00  2.340          H  
ATOM   1236 3HZ  LYS A  80       2.705  -3.186 -11.735  1.00  2.340          H  
ATOM   1237  N   GLN A  81       3.619  -7.182  -5.142  1.00  1.120          N  
ATOM   1238  CA  GLN A  81       4.776  -7.551  -4.332  1.00  1.280          C  
ATOM   1239  C   GLN A  81       4.523  -8.718  -3.405  1.00  1.120          C  
ATOM   1240  O   GLN A  81       5.459  -9.429  -3.061  1.00  1.210          O  
ATOM   1241  CB  GLN A  81       5.329  -6.403  -3.526  1.00  1.920          C  
ATOM   1242  CG  GLN A  81       4.536  -5.983  -2.364  1.00  1.920          C  
ATOM   1243  CD  GLN A  81       5.124  -4.773  -1.869  1.00  1.920          C  
ATOM   1244  OE1 GLN A  81       6.188  -4.828  -1.275  1.00  1.920          O  
ATOM   1245  NE2 GLN A  81       4.528  -3.662  -2.167  1.00  1.920          N  
ATOM   1246  H   GLN A  81       3.147  -6.275  -5.035  1.00  1.340          H  
ATOM   1247  HA  GLN A  81       5.559  -7.832  -5.016  1.00  1.540          H  
ATOM   1248 1HB  GLN A  81       6.335  -6.657  -3.181  1.00  2.300          H  
ATOM   1249 2HB  GLN A  81       5.415  -5.543  -4.180  1.00  2.300          H  
ATOM   1250 1HG  GLN A  81       3.561  -5.821  -2.702  1.00  2.300          H  
ATOM   1251 2HG  GLN A  81       4.561  -6.736  -1.578  1.00  2.300          H  
ATOM   1252 1HE2 GLN A  81       4.990  -2.778  -1.967  1.00  2.300          H  
ATOM   1253 2HE2 GLN A  81       3.673  -3.682  -2.678  1.00  2.300          H  
ATOM   1254  N   ILE A  82       3.266  -8.970  -3.027  1.00  1.020          N  
ATOM   1255  CA  ILE A  82       3.004 -10.118  -2.169  1.00  1.140          C  
ATOM   1256  C   ILE A  82       3.383 -11.368  -2.918  1.00  1.100          C  
ATOM   1257  O   ILE A  82       4.080 -12.242  -2.393  1.00  1.170          O  
ATOM   1258  CB  ILE A  82       1.525 -10.196  -1.762  1.00  1.710          C  
ATOM   1259  CG1 ILE A  82       1.222  -9.034  -0.823  1.00  1.710          C  
ATOM   1260  CG2 ILE A  82       1.212 -11.600  -1.106  1.00  1.710          C  
ATOM   1261  CD1 ILE A  82      -0.223  -8.788  -0.626  1.00  1.710          C  
ATOM   1262  H   ILE A  82       2.513  -8.320  -3.288  1.00  1.220          H  
ATOM   1263  HA  ILE A  82       3.614 -10.039  -1.276  1.00  1.370          H  
ATOM   1264  HB  ILE A  82       0.902 -10.059  -2.647  1.00  2.050          H  
ATOM   1265 1HG1 ILE A  82       1.667  -9.244   0.147  1.00  2.050          H  
ATOM   1266 2HG1 ILE A  82       1.676  -8.139  -1.214  1.00  2.050          H  
ATOM   1267 1HG2 ILE A  82       0.170 -11.662  -0.826  1.00  2.050          H  
ATOM   1268 2HG2 ILE A  82       1.421 -12.408  -1.809  1.00  2.050          H  
ATOM   1269 3HG2 ILE A  82       1.834 -11.735  -0.219  1.00  2.050          H  
ATOM   1270 1HD1 ILE A  82      -0.350  -7.956   0.054  1.00  2.050          H  
ATOM   1271 2HD1 ILE A  82      -0.665  -8.552  -1.586  1.00  2.050          H  
ATOM   1272 3HD1 ILE A  82      -0.691  -9.660  -0.219  1.00  2.050          H  
ATOM   1273  N   HIS A  83       2.943 -11.449  -4.151  1.00  1.100          N  
ATOM   1274  CA  HIS A  83       3.268 -12.610  -4.931  1.00  1.240          C  
ATOM   1275  C   HIS A  83       4.709 -12.562  -5.426  1.00  1.110          C  
ATOM   1276  O   HIS A  83       5.388 -13.582  -5.451  1.00  1.130          O  
ATOM   1277  CB  HIS A  83       2.205 -12.755  -5.997  1.00  1.860          C  
ATOM   1278  CG  HIS A  83       0.962 -13.202  -5.314  1.00  1.860          C  
ATOM   1279  ND1 HIS A  83       0.650 -14.516  -5.164  1.00  1.860          N  
ATOM   1280  CD2 HIS A  83       0.018 -12.521  -4.642  1.00  1.860          C  
ATOM   1281  CE1 HIS A  83      -0.436 -14.636  -4.456  1.00  1.860          C  
ATOM   1282  NE2 HIS A  83      -0.838 -13.449  -4.117  1.00  1.860          N  
ATOM   1283  H   HIS A  83       2.342 -10.698  -4.518  1.00  1.320          H  
ATOM   1284  HA  HIS A  83       3.184 -13.491  -4.296  1.00  1.490          H  
ATOM   1285 1HB  HIS A  83       2.027 -11.794  -6.492  1.00  2.230          H  
ATOM   1286 2HB  HIS A  83       2.500 -13.490  -6.743  1.00  2.230          H  
ATOM   1287  HD2 HIS A  83      -0.045 -11.441  -4.516  1.00  2.230          H  
ATOM   1288  HE1 HIS A  83      -0.912 -15.571  -4.187  1.00  2.230          H  
ATOM   1289  HE2 HIS A  83      -1.649 -13.248  -3.549  1.00  2.230          H  
ATOM   1290  N   ASN A  84       5.252 -11.388  -5.747  1.00  1.090          N  
ATOM   1291  CA  ASN A  84       6.627 -11.367  -6.226  1.00  1.240          C  
ATOM   1292  C   ASN A  84       7.581 -11.872  -5.132  1.00  1.110          C  
ATOM   1293  O   ASN A  84       8.505 -12.646  -5.417  1.00  1.150          O  
ATOM   1294  CB  ASN A  84       7.062  -9.965  -6.625  1.00  1.860          C  
ATOM   1295  CG  ASN A  84       6.446  -9.362  -7.902  1.00  1.860          C  
ATOM   1296  OD1 ASN A  84       5.912  -9.996  -8.832  1.00  1.860          O  
ATOM   1297  ND2 ASN A  84       6.542  -8.061  -7.945  1.00  1.860          N  
ATOM   1298  H   ASN A  84       4.701 -10.534  -5.724  1.00  1.310          H  
ATOM   1299  HA  ASN A  84       6.713 -12.037  -7.077  1.00  1.490          H  
ATOM   1300 1HB  ASN A  84       6.879  -9.314  -5.802  1.00  2.230          H  
ATOM   1301 2HB  ASN A  84       8.119  -9.965  -6.758  1.00  2.230          H  
ATOM   1302 1HD2 ASN A  84       6.186  -7.549  -8.727  1.00  2.230          H  
ATOM   1303 2HD2 ASN A  84       6.985  -7.560  -7.199  1.00  2.230          H  
ATOM   1304  N   ILE A  85       7.315 -11.504  -3.859  1.00  1.050          N  
ATOM   1305  CA  ILE A  85       8.198 -11.916  -2.773  1.00  1.120          C  
ATOM   1306  C   ILE A  85       8.068 -13.386  -2.443  1.00  0.990          C  
ATOM   1307  O   ILE A  85       9.101 -14.035  -2.233  1.00  1.030          O  
ATOM   1308  CB  ILE A  85       7.985 -11.048  -1.473  1.00  1.680          C  
ATOM   1309  CG1 ILE A  85       9.148 -11.273  -0.474  1.00  1.680          C  
ATOM   1310  CG2 ILE A  85       6.673 -11.346  -0.752  1.00  1.680          C  
ATOM   1311  CD1 ILE A  85       9.228 -10.209   0.671  1.00  1.680          C  
ATOM   1312  H   ILE A  85       6.551 -10.854  -3.661  1.00  1.260          H  
ATOM   1313  HA  ILE A  85       9.218 -11.739  -3.098  1.00  1.340          H  
ATOM   1314  HB  ILE A  85       7.981  -9.994  -1.770  1.00  2.020          H  
ATOM   1315 1HG1 ILE A  85       9.017 -12.253  -0.007  1.00  2.020          H  
ATOM   1316 2HG1 ILE A  85      10.066 -11.294  -1.024  1.00  2.020          H  
ATOM   1317 1HG2 ILE A  85       6.551 -10.701   0.096  1.00  2.020          H  
ATOM   1318 2HG2 ILE A  85       5.881 -11.168  -1.415  1.00  2.020          H  
ATOM   1319 3HG2 ILE A  85       6.646 -12.364  -0.410  1.00  2.020          H  
ATOM   1320 1HD1 ILE A  85      10.044 -10.446   1.320  1.00  2.020          H  
ATOM   1321 2HD1 ILE A  85       9.378  -9.217   0.253  1.00  2.020          H  
ATOM   1322 3HD1 ILE A  85       8.329 -10.201   1.249  1.00  2.020          H  
ATOM   1323  N   GLU A  86       6.857 -13.951  -2.449  1.00  0.970          N  
ATOM   1324  CA  GLU A  86       6.778 -15.358  -2.123  1.00  1.100          C  
ATOM   1325  C   GLU A  86       7.202 -16.204  -3.310  1.00  1.000          C  
ATOM   1326  O   GLU A  86       7.783 -17.274  -3.128  1.00  1.040          O  
ATOM   1327  CB  GLU A  86       5.403 -15.731  -1.582  1.00  1.650          C  
ATOM   1328  CG  GLU A  86       5.136 -15.073  -0.221  1.00  1.650          C  
ATOM   1329  CD  GLU A  86       3.902 -15.515   0.486  1.00  1.650          C  
ATOM   1330  OE1 GLU A  86       3.202 -16.372   0.006  1.00  1.650          O  
ATOM   1331  OE2 GLU A  86       3.636 -14.987   1.548  1.00  1.650          O  
ATOM   1332  H   GLU A  86       6.003 -13.400  -2.617  1.00  1.160          H  
ATOM   1333  HA  GLU A  86       7.484 -15.553  -1.316  1.00  1.320          H  
ATOM   1334 1HB  GLU A  86       4.628 -15.415  -2.288  1.00  1.980          H  
ATOM   1335 2HB  GLU A  86       5.338 -16.804  -1.461  1.00  1.980          H  
ATOM   1336 1HG  GLU A  86       5.996 -15.246   0.427  1.00  1.980          H  
ATOM   1337 2HG  GLU A  86       5.056 -14.005  -0.386  1.00  1.980          H  
ATOM   1338  N   ARG A  87       6.968 -15.721  -4.529  1.00  0.980          N  
ATOM   1339  CA  ARG A  87       7.363 -16.449  -5.713  1.00  1.080          C  
ATOM   1340  C   ARG A  87       8.865 -16.582  -5.773  1.00  1.010          C  
ATOM   1341  O   ARG A  87       9.379 -17.679  -5.993  1.00  1.060          O  
ATOM   1342  CB  ARG A  87       6.822 -15.761  -6.961  1.00  1.620          C  
ATOM   1343  CG  ARG A  87       7.100 -16.454  -8.281  1.00  1.620          C  
ATOM   1344  CD  ARG A  87       6.234 -15.917  -9.400  1.00  1.620          C  
ATOM   1345  NE  ARG A  87       6.572 -14.597  -9.843  1.00  1.620          N  
ATOM   1346  CZ  ARG A  87       5.908 -13.459  -9.588  1.00  1.620          C  
ATOM   1347  NH1 ARG A  87       4.843 -13.429  -8.821  1.00  1.620          N  
ATOM   1348  NH2 ARG A  87       6.353 -12.345 -10.119  1.00  1.620          N  
ATOM   1349  H   ARG A  87       6.464 -14.842  -4.649  1.00  1.180          H  
ATOM   1350  HA  ARG A  87       6.954 -17.445  -5.652  1.00  1.300          H  
ATOM   1351 1HB  ARG A  87       5.748 -15.652  -6.864  1.00  1.940          H  
ATOM   1352 2HB  ARG A  87       7.243 -14.756  -7.024  1.00  1.940          H  
ATOM   1353 1HG  ARG A  87       8.138 -16.271  -8.558  1.00  1.940          H  
ATOM   1354 2HG  ARG A  87       6.945 -17.514  -8.186  1.00  1.940          H  
ATOM   1355 1HD  ARG A  87       6.368 -16.572 -10.232  1.00  1.940          H  
ATOM   1356 2HD  ARG A  87       5.194 -15.925  -9.124  1.00  1.940          H  
ATOM   1357  HE  ARG A  87       7.374 -14.522 -10.453  1.00  1.940          H  
ATOM   1358 1HH1 ARG A  87       4.494 -14.274  -8.395  1.00  1.940          H  
ATOM   1359 2HH1 ARG A  87       4.372 -12.546  -8.666  1.00  1.940          H  
ATOM   1360 1HH2 ARG A  87       7.154 -12.358 -10.745  1.00  1.940          H  
ATOM   1361 2HH2 ARG A  87       5.910 -11.464  -9.889  1.00  1.940          H  
ATOM   1362  N   SER A  88       9.563 -15.466  -5.583  1.00  1.010          N  
ATOM   1363  CA  SER A  88      11.008 -15.441  -5.619  1.00  1.150          C  
ATOM   1364  C   SER A  88      11.616 -16.275  -4.500  1.00  1.030          C  
ATOM   1365  O   SER A  88      12.514 -17.096  -4.733  1.00  1.070          O  
ATOM   1366  CB  SER A  88      11.444 -14.017  -5.496  1.00  1.720          C  
ATOM   1367  OG  SER A  88      12.819 -13.904  -5.538  1.00  1.720          O  
ATOM   1368  H   SER A  88       9.071 -14.581  -5.436  1.00  1.210          H  
ATOM   1369  HA  SER A  88      11.337 -15.842  -6.577  1.00  1.380          H  
ATOM   1370 1HB  SER A  88      11.003 -13.476  -6.297  1.00  2.070          H  
ATOM   1371 2HB  SER A  88      11.059 -13.594  -4.567  1.00  2.070          H  
ATOM   1372  HG  SER A  88      13.018 -12.981  -5.385  1.00  2.070          H  
ATOM   1373  N   GLN A  89      11.115 -16.079  -3.276  1.00  0.980          N  
ATOM   1374  CA  GLN A  89      11.621 -16.793  -2.125  1.00  1.040          C  
ATOM   1375  C   GLN A  89      11.402 -18.309  -2.268  1.00  0.990          C  
ATOM   1376  O   GLN A  89      12.288 -19.097  -1.918  1.00  1.060          O  
ATOM   1377  CB  GLN A  89      10.950 -16.236  -0.876  1.00  1.560          C  
ATOM   1378  CG  GLN A  89      11.501 -16.716   0.422  1.00  1.560          C  
ATOM   1379  CD  GLN A  89      10.768 -16.078   1.577  1.00  1.560          C  
ATOM   1380  OE1 GLN A  89       9.823 -16.679   2.101  1.00  1.560          O  
ATOM   1381  NE2 GLN A  89      11.153 -14.856   1.976  1.00  1.560          N  
ATOM   1382  H   GLN A  89      10.380 -15.383  -3.122  1.00  1.180          H  
ATOM   1383  HA  GLN A  89      12.690 -16.610  -2.052  1.00  1.250          H  
ATOM   1384 1HB  GLN A  89      11.036 -15.149  -0.884  1.00  1.870          H  
ATOM   1385 2HB  GLN A  89       9.886 -16.475  -0.904  1.00  1.870          H  
ATOM   1386 1HG  GLN A  89      11.387 -17.797   0.489  1.00  1.870          H  
ATOM   1387 2HG  GLN A  89      12.555 -16.438   0.484  1.00  1.870          H  
ATOM   1388 1HE2 GLN A  89      10.673 -14.410   2.733  1.00  1.870          H  
ATOM   1389 2HE2 GLN A  89      11.918 -14.338   1.521  1.00  1.870          H  
ATOM   1390  N   ASP A  90      10.235 -18.730  -2.789  1.00  0.990          N  
ATOM   1391  CA  ASP A  90       9.954 -20.146  -2.980  1.00  1.080          C  
ATOM   1392  C   ASP A  90      10.879 -20.739  -4.043  1.00  0.960          C  
ATOM   1393  O   ASP A  90      11.405 -21.841  -3.867  1.00  1.000          O  
ATOM   1394  CB  ASP A  90       8.487 -20.357  -3.373  1.00  1.620          C  
ATOM   1395  CG  ASP A  90       8.067 -21.827  -3.393  1.00  1.620          C  
ATOM   1396  OD1 ASP A  90       8.012 -22.440  -2.343  1.00  1.620          O  
ATOM   1397  OD2 ASP A  90       7.803 -22.332  -4.451  1.00  1.620          O  
ATOM   1398  H   ASP A  90       9.496 -18.063  -3.026  1.00  1.190          H  
ATOM   1399  HA  ASP A  90      10.134 -20.661  -2.039  1.00  1.300          H  
ATOM   1400 1HB  ASP A  90       7.850 -19.822  -2.668  1.00  1.940          H  
ATOM   1401 2HB  ASP A  90       8.312 -19.915  -4.360  1.00  1.940          H  
ATOM   1402  N   MET A  91      11.132 -20.010  -5.134  1.00  0.890          N  
ATOM   1403  CA  MET A  91      12.039 -20.532  -6.139  1.00  0.930          C  
ATOM   1404  C   MET A  91      13.420 -20.725  -5.505  1.00  0.920          C  
ATOM   1405  O   MET A  91      14.058 -21.756  -5.712  1.00  0.970          O  
ATOM   1406  CB  MET A  91      12.019 -19.627  -7.365  1.00  1.400          C  
ATOM   1407  CG  MET A  91      10.645 -19.711  -8.101  1.00  1.400          C  
ATOM   1408  SD  MET A  91      10.384 -18.493  -9.413  1.00  1.400          S  
ATOM   1409  CE  MET A  91      11.343 -19.114 -10.734  1.00  1.400          C  
ATOM   1410  H   MET A  91      10.655 -19.114  -5.286  1.00  1.070          H  
ATOM   1411  HA  MET A  91      11.681 -21.517  -6.446  1.00  1.120          H  
ATOM   1412 1HB  MET A  91      12.182 -18.589  -7.053  1.00  1.670          H  
ATOM   1413 2HB  MET A  91      12.819 -19.906  -8.049  1.00  1.670          H  
ATOM   1414 1HG  MET A  91      10.561 -20.703  -8.546  1.00  1.670          H  
ATOM   1415 2HG  MET A  91       9.839 -19.619  -7.384  1.00  1.670          H  
ATOM   1416 1HE  MET A  91      11.272 -18.452 -11.586  1.00  1.670          H  
ATOM   1417 2HE  MET A  91      12.362 -19.184 -10.414  1.00  1.670          H  
ATOM   1418 3HE  MET A  91      10.976 -20.091 -11.017  1.00  1.670          H  
ATOM   1419  N   ALA A  92      13.864 -19.767  -4.662  1.00  0.930          N  
ATOM   1420  CA  ALA A  92      15.169 -19.898  -4.010  1.00  1.040          C  
ATOM   1421  C   ALA A  92      15.229 -21.165  -3.161  1.00  1.040          C  
ATOM   1422  O   ALA A  92      16.254 -21.865  -3.165  1.00  1.100          O  
ATOM   1423  CB  ALA A  92      15.440 -18.682  -3.139  1.00  1.560          C  
ATOM   1424  H   ALA A  92      13.313 -18.912  -4.534  1.00  1.120          H  
ATOM   1425  HA  ALA A  92      15.929 -19.973  -4.776  1.00  1.250          H  
ATOM   1426 1HB  ALA A  92      16.423 -18.767  -2.675  1.00  1.870          H  
ATOM   1427 2HB  ALA A  92      15.404 -17.795  -3.748  1.00  1.870          H  
ATOM   1428 3HB  ALA A  92      14.685 -18.611  -2.367  1.00  1.870          H  
ATOM   1429  N   ARG A  93      14.125 -21.479  -2.471  1.00  1.050          N  
ATOM   1430  CA  ARG A  93      14.013 -22.695  -1.674  1.00  1.180          C  
ATOM   1431  C   ARG A  93      14.234 -23.922  -2.549  1.00  1.130          C  
ATOM   1432  O   ARG A  93      15.005 -24.821  -2.191  1.00  1.230          O  
ATOM   1433  CB  ARG A  93      12.638 -22.781  -1.020  1.00  1.770          C  
ATOM   1434  CG  ARG A  93      12.372 -23.996  -0.160  1.00  1.770          C  
ATOM   1435  CD  ARG A  93      10.945 -24.015   0.325  1.00  1.770          C  
ATOM   1436  NE  ARG A  93       9.947 -24.125  -0.778  1.00  1.770          N  
ATOM   1437  CZ  ARG A  93       9.612 -25.253  -1.442  1.00  1.770          C  
ATOM   1438  NH1 ARG A  93      10.184 -26.400  -1.174  1.00  1.770          N  
ATOM   1439  NH2 ARG A  93       8.681 -25.172  -2.370  1.00  1.770          N  
ATOM   1440  H   ARG A  93      13.357 -20.795  -2.459  1.00  1.260          H  
ATOM   1441  HA  ARG A  93      14.777 -22.674  -0.897  1.00  1.420          H  
ATOM   1442 1HB  ARG A  93      12.466 -21.890  -0.419  1.00  2.120          H  
ATOM   1443 2HB  ARG A  93      11.884 -22.799  -1.777  1.00  2.120          H  
ATOM   1444 1HG  ARG A  93      12.560 -24.904  -0.734  1.00  2.120          H  
ATOM   1445 2HG  ARG A  93      13.030 -23.975   0.708  1.00  2.120          H  
ATOM   1446 1HD  ARG A  93      10.801 -24.853   1.004  1.00  2.120          H  
ATOM   1447 2HD  ARG A  93      10.746 -23.086   0.860  1.00  2.120          H  
ATOM   1448  HE  ARG A  93       9.424 -23.275  -1.074  1.00  2.120          H  
ATOM   1449 1HH1 ARG A  93      10.894 -26.450  -0.460  1.00  2.120          H  
ATOM   1450 2HH1 ARG A  93       9.913 -27.225  -1.690  1.00  2.120          H  
ATOM   1451 1HH2 ARG A  93       8.246 -24.244  -2.543  1.00  2.120          H  
ATOM   1452 2HH2 ARG A  93       8.395 -25.977  -2.895  1.00  2.120          H  
ATOM   1453  N   VAL A  94      13.558 -23.955  -3.694  1.00  1.040          N  
ATOM   1454  CA  VAL A  94      13.688 -25.075  -4.609  1.00  1.070          C  
ATOM   1455  C   VAL A  94      15.118 -25.168  -5.154  1.00  1.060          C  
ATOM   1456  O   VAL A  94      15.653 -26.272  -5.297  1.00  1.160          O  
ATOM   1457  CB  VAL A  94      12.659 -25.019  -5.739  1.00  1.600          C  
ATOM   1458  CG1 VAL A  94      12.947 -26.148  -6.762  1.00  1.600          C  
ATOM   1459  CG2 VAL A  94      11.254 -25.160  -5.138  1.00  1.600          C  
ATOM   1460  H   VAL A  94      12.904 -23.185  -3.892  1.00  1.250          H  
ATOM   1461  HA  VAL A  94      13.480 -25.983  -4.046  1.00  1.280          H  
ATOM   1462  HB  VAL A  94      12.738 -24.063  -6.247  1.00  1.930          H  
ATOM   1463 1HG1 VAL A  94      12.209 -26.117  -7.557  1.00  1.930          H  
ATOM   1464 2HG1 VAL A  94      13.939 -26.033  -7.195  1.00  1.930          H  
ATOM   1465 3HG1 VAL A  94      12.885 -27.114  -6.255  1.00  1.930          H  
ATOM   1466 1HG2 VAL A  94      10.510 -25.111  -5.931  1.00  1.930          H  
ATOM   1467 2HG2 VAL A  94      11.177 -26.118  -4.621  1.00  1.930          H  
ATOM   1468 3HG2 VAL A  94      11.073 -24.352  -4.427  1.00  1.930          H  
ATOM   1469  N   LEU A  95      15.742 -24.036  -5.507  1.00  1.020          N  
ATOM   1470  CA  LEU A  95      17.110 -24.131  -5.997  1.00  1.170          C  
ATOM   1471  C   LEU A  95      17.979 -24.830  -4.942  1.00  1.270          C  
ATOM   1472  O   LEU A  95      18.706 -25.778  -5.265  1.00  1.420          O  
ATOM   1473  CB  LEU A  95      17.733 -22.744  -6.289  1.00  1.750          C  
ATOM   1474  CG  LEU A  95      17.568 -22.137  -7.724  1.00  1.750          C  
ATOM   1475  CD1 LEU A  95      16.110 -21.758  -7.992  1.00  1.750          C  
ATOM   1476  CD2 LEU A  95      18.508 -20.940  -7.880  1.00  1.750          C  
ATOM   1477  H   LEU A  95      15.251 -23.139  -5.441  1.00  1.220          H  
ATOM   1478  HA  LEU A  95      17.116 -24.725  -6.909  1.00  1.400          H  
ATOM   1479 1HB  LEU A  95      17.293 -22.036  -5.593  1.00  2.110          H  
ATOM   1480 2HB  LEU A  95      18.791 -22.794  -6.076  1.00  2.110          H  
ATOM   1481  HG  LEU A  95      17.833 -22.874  -8.439  1.00  2.110          H  
ATOM   1482 1HD1 LEU A  95      16.022 -21.353  -8.990  1.00  2.110          H  
ATOM   1483 2HD1 LEU A  95      15.468 -22.634  -7.899  1.00  2.110          H  
ATOM   1484 3HD1 LEU A  95      15.800 -21.005  -7.281  1.00  2.110          H  
ATOM   1485 1HD2 LEU A  95      18.415 -20.529  -8.890  1.00  2.110          H  
ATOM   1486 2HD2 LEU A  95      18.256 -20.177  -7.155  1.00  2.110          H  
ATOM   1487 3HD2 LEU A  95      19.532 -21.259  -7.718  1.00  2.110          H  
ATOM   1488  N   GLU A  96      17.816 -24.473  -3.654  1.00  1.260          N  
ATOM   1489  CA  GLU A  96      18.580 -25.164  -2.611  1.00  1.470          C  
ATOM   1490  C   GLU A  96      18.271 -26.667  -2.607  1.00  1.550          C  
ATOM   1491  O   GLU A  96      19.180 -27.495  -2.496  1.00  1.730          O  
ATOM   1492  CB  GLU A  96      18.355 -24.559  -1.225  1.00  2.210          C  
ATOM   1493  CG  GLU A  96      19.238 -25.202  -0.139  1.00  2.210          C  
ATOM   1494  CD  GLU A  96      19.142 -24.537   1.201  1.00  2.210          C  
ATOM   1495  OE1 GLU A  96      18.415 -23.583   1.329  1.00  2.210          O  
ATOM   1496  OE2 GLU A  96      19.805 -24.985   2.103  1.00  2.210          O  
ATOM   1497  H   GLU A  96      17.203 -23.681  -3.418  1.00  1.510          H  
ATOM   1498  HA  GLU A  96      19.627 -25.061  -2.839  1.00  1.760          H  
ATOM   1499 1HB  GLU A  96      18.568 -23.490  -1.257  1.00  2.650          H  
ATOM   1500 2HB  GLU A  96      17.311 -24.678  -0.938  1.00  2.650          H  
ATOM   1501 1HG  GLU A  96      18.953 -26.247  -0.025  1.00  2.650          H  
ATOM   1502 2HG  GLU A  96      20.276 -25.174  -0.480  1.00  2.650          H  
ATOM   1503  N   GLN A  97      16.998 -27.040  -2.790  1.00  1.480          N  
ATOM   1504  CA  GLN A  97      16.626 -28.458  -2.843  1.00  1.610          C  
ATOM   1505  C   GLN A  97      17.331 -29.173  -4.005  1.00  1.650          C  
ATOM   1506  O   GLN A  97      17.678 -30.352  -3.899  1.00  1.840          O  
ATOM   1507  CB  GLN A  97      15.111 -28.646  -2.976  1.00  2.420          C  
ATOM   1508  CG  GLN A  97      14.317 -28.274  -1.743  1.00  2.420          C  
ATOM   1509  CD  GLN A  97      12.828 -28.452  -1.946  1.00  2.420          C  
ATOM   1510  OE1 GLN A  97      12.237 -28.021  -2.942  1.00  2.420          O  
ATOM   1511  NE2 GLN A  97      12.202 -29.129  -0.988  1.00  2.420          N  
ATOM   1512  H   GLN A  97      16.278 -26.309  -2.816  1.00  1.780          H  
ATOM   1513  HA  GLN A  97      16.947 -28.929  -1.916  1.00  1.930          H  
ATOM   1514 1HB  GLN A  97      14.745 -28.056  -3.806  1.00  2.900          H  
ATOM   1515 2HB  GLN A  97      14.899 -29.688  -3.206  1.00  2.900          H  
ATOM   1516 1HG  GLN A  97      14.631 -28.911  -0.920  1.00  2.900          H  
ATOM   1517 2HG  GLN A  97      14.511 -27.231  -1.502  1.00  2.900          H  
ATOM   1518 1HE2 GLN A  97      11.220 -29.309  -1.055  1.00  2.900          H  
ATOM   1519 2HE2 GLN A  97      12.713 -29.475  -0.198  1.00  2.900          H  
ATOM   1520  N   ALA A  98      17.589 -28.444  -5.094  1.00  1.550          N  
ATOM   1521  CA  ALA A  98      18.251 -28.964  -6.286  1.00  1.720          C  
ATOM   1522  C   ALA A  98      19.775 -29.075  -6.106  1.00  1.920          C  
ATOM   1523  O   ALA A  98      20.470 -29.509  -7.029  1.00  2.130          O  
ATOM   1524  CB  ALA A  98      17.953 -28.075  -7.492  1.00  2.580          C  
ATOM   1525  H   ALA A  98      17.229 -27.481  -5.127  1.00  1.860          H  
ATOM   1526  HA  ALA A  98      17.858 -29.962  -6.474  1.00  2.060          H  
ATOM   1527 1HB  ALA A  98      18.422 -28.495  -8.378  1.00  3.100          H  
ATOM   1528 2HB  ALA A  98      16.874 -28.016  -7.638  1.00  3.100          H  
ATOM   1529 3HB  ALA A  98      18.345 -27.080  -7.316  1.00  3.100          H  
ATOM   1530  N   GLY A  99      20.305 -28.668  -4.940  1.00  1.940          N  
ATOM   1531  CA  GLY A  99      21.735 -28.745  -4.678  1.00  2.230          C  
ATOM   1532  C   GLY A  99      22.496 -27.430  -4.834  1.00  2.290          C  
ATOM   1533  O   GLY A  99      23.730 -27.437  -4.884  1.00  2.590          O  
ATOM   1534  H   GLY A  99      19.701 -28.315  -4.194  1.00  2.330          H  
ATOM   1535 1HA  GLY A  99      21.873 -29.113  -3.661  1.00  2.680          H  
ATOM   1536 2HA  GLY A  99      22.175 -29.492  -5.334  1.00  2.680          H  
ATOM   1537  N   ILE A 100      21.790 -26.306  -4.911  1.00  2.100          N  
ATOM   1538  CA  ILE A 100      22.438 -25.016  -5.064  1.00  2.250          C  
ATOM   1539  C   ILE A 100      22.578 -24.248  -3.761  1.00  2.280          C  
ATOM   1540  O   ILE A 100      21.600 -23.925  -3.101  1.00  2.720          O  
ATOM   1541  CB  ILE A 100      21.627 -24.198  -6.065  1.00  3.380          C  
ATOM   1542  CG1 ILE A 100      21.641 -24.940  -7.378  1.00  3.380          C  
ATOM   1543  CG2 ILE A 100      22.139 -22.781  -6.190  1.00  3.380          C  
ATOM   1544  CD1 ILE A 100      20.701 -24.446  -8.350  1.00  3.380          C  
ATOM   1545  H   ILE A 100      20.764 -26.313  -4.875  1.00  2.520          H  
ATOM   1546  HA  ILE A 100      23.434 -25.179  -5.474  1.00  2.700          H  
ATOM   1547  HB  ILE A 100      20.612 -24.167  -5.732  1.00  4.050          H  
ATOM   1548 1HG1 ILE A 100      22.641 -24.893  -7.799  1.00  4.050          H  
ATOM   1549 2HG1 ILE A 100      21.390 -25.984  -7.206  1.00  4.050          H  
ATOM   1550 1HG2 ILE A 100      21.548 -22.216  -6.888  1.00  4.050          H  
ATOM   1551 2HG2 ILE A 100      22.086 -22.283  -5.223  1.00  4.050          H  
ATOM   1552 3HG2 ILE A 100      23.171 -22.805  -6.532  1.00  4.050          H  
ATOM   1553 1HD1 ILE A 100      20.789 -25.062  -9.225  1.00  4.050          H  
ATOM   1554 2HD1 ILE A 100      19.700 -24.535  -7.931  1.00  4.050          H  
ATOM   1555 3HD1 ILE A 100      20.898 -23.419  -8.616  1.00  4.050          H  
ATOM   1556  N   VAL A 101      23.800 -23.888  -3.410  1.00  2.330          N  
ATOM   1557  CA  VAL A 101      23.985 -23.144  -2.176  1.00  2.460          C  
ATOM   1558  C   VAL A 101      23.221 -21.840  -2.285  1.00  2.340          C  
ATOM   1559  O   VAL A 101      23.391 -21.078  -3.244  1.00  2.710          O  
ATOM   1560  CB  VAL A 101      25.478 -22.862  -1.909  1.00  3.690          C  
ATOM   1561  CG1 VAL A 101      25.640 -21.929  -0.686  1.00  3.690          C  
ATOM   1562  CG2 VAL A 101      26.196 -24.185  -1.664  1.00  3.690          C  
ATOM   1563  H   VAL A 101      24.582 -24.157  -3.990  1.00  2.800          H  
ATOM   1564  HA  VAL A 101      23.577 -23.724  -1.345  1.00  2.950          H  
ATOM   1565  HB  VAL A 101      25.913 -22.359  -2.772  1.00  4.430          H  
ATOM   1566 1HG1 VAL A 101      26.698 -21.741  -0.514  1.00  4.430          H  
ATOM   1567 2HG1 VAL A 101      25.143 -20.984  -0.861  1.00  4.430          H  
ATOM   1568 3HG1 VAL A 101      25.209 -22.404   0.197  1.00  4.430          H  
ATOM   1569 1HG2 VAL A 101      27.255 -23.997  -1.481  1.00  4.430          H  
ATOM   1570 2HG2 VAL A 101      25.759 -24.679  -0.796  1.00  4.430          H  
ATOM   1571 3HG2 VAL A 101      26.090 -24.830  -2.534  1.00  4.430          H  
ATOM   1572  N   ASN A 102      22.433 -21.523  -1.266  1.00  2.680          N  
ATOM   1573  CA  ASN A 102      21.618 -20.322  -1.272  1.00  3.360          C  
ATOM   1574  C   ASN A 102      22.414 -19.078  -0.930  1.00  3.210          C  
ATOM   1575  O   ASN A 102      22.134 -18.406   0.052  1.00  3.590          O  
ATOM   1576  CB  ASN A 102      20.467 -20.508  -0.309  1.00  5.040          C  
ATOM   1577  CG  ASN A 102      20.953 -20.840   1.075  1.00  5.040          C  
ATOM   1578  OD1 ASN A 102      22.007 -21.493   1.210  1.00  5.040          O  
ATOM   1579  ND2 ASN A 102      20.229 -20.426   2.086  1.00  5.040          N  
ATOM   1580  H   ASN A 102      22.359 -22.154  -0.470  1.00  3.220          H  
ATOM   1581  HA  ASN A 102      21.216 -20.187  -2.279  1.00  4.030          H  
ATOM   1582 1HB  ASN A 102      19.867 -19.596  -0.270  1.00  6.050          H  
ATOM   1583 2HB  ASN A 102      19.820 -21.318  -0.659  1.00  6.050          H  
ATOM   1584 1HD2 ASN A 102      20.509 -20.631   3.022  1.00  6.050          H  
ATOM   1585 2HD2 ASN A 102      19.386 -19.913   1.921  1.00  6.050          H  
ATOM   1586  N   THR A 103      23.399 -18.778  -1.747  1.00  3.150          N  
ATOM   1587  CA  THR A 103      24.257 -17.632  -1.538  1.00  3.550          C  
ATOM   1588  C   THR A 103      23.726 -16.376  -2.187  1.00  3.590          C  
ATOM   1589  O   THR A 103      22.722 -16.393  -2.908  1.00  3.410          O  
ATOM   1590  CB  THR A 103      25.684 -17.888  -2.015  1.00  5.320          C  
ATOM   1591  OG1 THR A 103      26.499 -16.771  -1.610  1.00  5.320          O  
ATOM   1592  CG2 THR A 103      25.723 -18.081  -3.521  1.00  5.320          C  
ATOM   1593  H   THR A 103      23.533 -19.414  -2.528  1.00  3.780          H  
ATOM   1594  HA  THR A 103      24.320 -17.451  -0.468  1.00  4.260          H  
ATOM   1595  HB  THR A 103      26.067 -18.787  -1.533  1.00  6.390          H  
ATOM   1596  HG1 THR A 103      27.435 -17.004  -1.719  1.00  6.390          H  
ATOM   1597 1HG2 THR A 103      26.748 -18.264  -3.836  1.00  6.390          H  
ATOM   1598 2HG2 THR A 103      25.111 -18.935  -3.780  1.00  6.390          H  
ATOM   1599 3HG2 THR A 103      25.351 -17.216  -4.024  1.00  6.390          H  
ATOM   1600  N   ALA A 104      24.446 -15.284  -1.978  1.00  3.890          N  
ATOM   1601  CA  ALA A 104      24.032 -13.982  -2.484  1.00  3.890          C  
ATOM   1602  C   ALA A 104      23.892 -13.958  -3.999  1.00  3.890          C  
ATOM   1603  O   ALA A 104      22.983 -13.318  -4.531  1.00  3.890          O  
ATOM   1604  CB  ALA A 104      25.023 -12.929  -2.047  1.00  5.830          C  
ATOM   1605  H   ALA A 104      25.298 -15.386  -1.425  1.00  4.670          H  
ATOM   1606  HA  ALA A 104      23.054 -13.752  -2.053  1.00  4.670          H  
ATOM   1607 1HB  ALA A 104      24.690 -11.952  -2.394  1.00  7.000          H  
ATOM   1608 2HB  ALA A 104      25.089 -12.928  -0.954  1.00  7.000          H  
ATOM   1609 3HB  ALA A 104      26.000 -13.151  -2.470  1.00  7.000          H  
ATOM   1610  N   SER A 105      24.789 -14.658  -4.696  1.00  3.890          N  
ATOM   1611  CA  SER A 105      24.786 -14.683  -6.153  1.00  3.890          C  
ATOM   1612  C   SER A 105      23.520 -15.315  -6.701  1.00  3.570          C  
ATOM   1613  O   SER A 105      22.986 -14.873  -7.722  1.00  3.580          O  
ATOM   1614  CB  SER A 105      25.983 -15.464  -6.669  1.00  5.830          C  
ATOM   1615  OG  SER A 105      27.189 -14.822  -6.352  1.00  5.830          O  
ATOM   1616  H   SER A 105      25.512 -15.159  -4.200  1.00  4.670          H  
ATOM   1617  HA  SER A 105      24.847 -13.657  -6.516  1.00  4.670          H  
ATOM   1618 1HB  SER A 105      25.976 -16.465  -6.245  1.00  7.000          H  
ATOM   1619 2HB  SER A 105      25.898 -15.572  -7.749  1.00  7.000          H  
ATOM   1620  HG  SER A 105      27.886 -15.359  -6.745  1.00  7.000          H  
ATOM   1621  N   ASN A 106      23.056 -16.365  -6.036  1.00  3.280          N  
ATOM   1622  CA  ASN A 106      21.901 -17.109  -6.497  1.00  3.010          C  
ATOM   1623  C   ASN A 106      20.616 -16.371  -6.164  1.00  2.980          C  
ATOM   1624  O   ASN A 106      19.687 -16.331  -6.983  1.00  2.910          O  
ATOM   1625  CB  ASN A 106      21.976 -18.500  -5.917  1.00  4.510          C  
ATOM   1626  CG  ASN A 106      23.114 -19.251  -6.579  1.00  4.510          C  
ATOM   1627  OD1 ASN A 106      23.427 -19.020  -7.753  1.00  4.510          O  
ATOM   1628  ND2 ASN A 106      23.768 -20.107  -5.860  1.00  4.510          N  
ATOM   1629  H   ASN A 106      23.530 -16.655  -5.188  1.00  3.940          H  
ATOM   1630  HA  ASN A 106      21.951 -17.187  -7.584  1.00  3.610          H  
ATOM   1631 1HB  ASN A 106      22.155 -18.447  -4.835  1.00  5.420          H  
ATOM   1632 2HB  ASN A 106      21.038 -19.030  -6.080  1.00  5.420          H  
ATOM   1633 1HD2 ASN A 106      24.536 -20.605  -6.258  1.00  5.420          H  
ATOM   1634 2HD2 ASN A 106      23.512 -20.291  -4.892  1.00  5.420          H  
ATOM   1635  N   ASN A 107      20.573 -15.731  -4.988  1.00  3.120          N  
ATOM   1636  CA  ASN A 107      19.393 -14.963  -4.640  1.00  3.210          C  
ATOM   1637  C   ASN A 107      19.293 -13.769  -5.579  1.00  3.330          C  
ATOM   1638  O   ASN A 107      18.191 -13.388  -5.991  1.00  3.260          O  
ATOM   1639  CB  ASN A 107      19.425 -14.516  -3.193  1.00  4.810          C  
ATOM   1640  CG  ASN A 107      19.138 -15.616  -2.214  1.00  4.810          C  
ATOM   1641  OD1 ASN A 107      18.578 -16.668  -2.555  1.00  4.810          O  
ATOM   1642  ND2 ASN A 107      19.477 -15.371  -0.991  1.00  4.810          N  
ATOM   1643  H   ASN A 107      21.352 -15.818  -4.326  1.00  3.740          H  
ATOM   1644  HA  ASN A 107      18.507 -15.580  -4.798  1.00  3.850          H  
ATOM   1645 1HB  ASN A 107      20.413 -14.103  -2.968  1.00  5.780          H  
ATOM   1646 2HB  ASN A 107      18.701 -13.720  -3.043  1.00  5.780          H  
ATOM   1647 1HD2 ASN A 107      19.271 -16.050  -0.255  1.00  5.780          H  
ATOM   1648 2HD2 ASN A 107      19.914 -14.500  -0.757  1.00  5.780          H  
ATOM   1649  N   SER A 108      20.459 -13.207  -5.955  1.00  3.570          N  
ATOM   1650  CA  SER A 108      20.518 -12.078  -6.866  1.00  3.750          C  
ATOM   1651  C   SER A 108      19.987 -12.500  -8.230  1.00  3.510          C  
ATOM   1652  O   SER A 108      19.099 -11.850  -8.781  1.00  3.480          O  
ATOM   1653  CB  SER A 108      21.937 -11.558  -6.991  1.00  5.620          C  
ATOM   1654  OG  SER A 108      22.390 -11.007  -5.780  1.00  5.620          O  
ATOM   1655  H   SER A 108      21.333 -13.547  -5.557  1.00  4.280          H  
ATOM   1656  HA  SER A 108      19.914 -11.274  -6.469  1.00  4.500          H  
ATOM   1657 1HB  SER A 108      22.598 -12.363  -7.296  1.00  6.750          H  
ATOM   1658 2HB  SER A 108      21.968 -10.799  -7.773  1.00  6.750          H  
ATOM   1659  HG  SER A 108      22.542 -11.768  -5.184  1.00  6.750          H  
ATOM   1660  N   MET A 109      20.402 -13.672  -8.740  1.00  3.400          N  
ATOM   1661  CA  MET A 109      19.881 -14.089 -10.039  1.00  3.340          C  
ATOM   1662  C   MET A 109      18.367 -14.171 -10.035  1.00  2.960          C  
ATOM   1663  O   MET A 109      17.721 -13.688 -10.972  1.00  3.000          O  
ATOM   1664  CB  MET A 109      20.432 -15.448 -10.470  1.00  5.010          C  
ATOM   1665  CG  MET A 109      21.898 -15.482 -10.873  1.00  5.010          C  
ATOM   1666  SD  MET A 109      22.514 -17.180 -11.168  1.00  5.010          S  
ATOM   1667  CE  MET A 109      21.642 -17.681 -12.672  1.00  5.010          C  
ATOM   1668  H   MET A 109      21.138 -14.212  -8.271  1.00  4.080          H  
ATOM   1669  HA  MET A 109      20.170 -13.341 -10.777  1.00  4.010          H  
ATOM   1670 1HB  MET A 109      20.311 -16.153  -9.644  1.00  6.010          H  
ATOM   1671 2HB  MET A 109      19.836 -15.820 -11.298  1.00  6.010          H  
ATOM   1672 1HG  MET A 109      22.033 -14.903 -11.784  1.00  6.010          H  
ATOM   1673 2HG  MET A 109      22.500 -15.029 -10.099  1.00  6.010          H  
ATOM   1674 1HE  MET A 109      21.945 -18.696 -12.945  1.00  6.010          H  
ATOM   1675 2HE  MET A 109      20.567 -17.675 -12.500  1.00  6.010          H  
ATOM   1676 3HE  MET A 109      21.888 -16.999 -13.486  1.00  6.010          H  
ATOM   1677  N   ILE A 110      17.793 -14.721  -8.968  1.00  2.710          N  
ATOM   1678  CA  ILE A 110      16.351 -14.844  -8.933  1.00  2.440          C  
ATOM   1679  C   ILE A 110      15.668 -13.492  -8.940  1.00  2.500          C  
ATOM   1680  O   ILE A 110      14.734 -13.291  -9.717  1.00  2.320          O  
ATOM   1681  CB  ILE A 110      15.873 -15.604  -7.689  1.00  3.660          C  
ATOM   1682  CG1 ILE A 110      16.331 -17.032  -7.770  1.00  3.660          C  
ATOM   1683  CG2 ILE A 110      14.308 -15.545  -7.613  1.00  3.660          C  
ATOM   1684  CD1 ILE A 110      16.216 -17.774  -6.516  1.00  3.660          C  
ATOM   1685  H   ILE A 110      18.382 -15.111  -8.221  1.00  3.250          H  
ATOM   1686  HA  ILE A 110      16.038 -15.389  -9.819  1.00  2.930          H  
ATOM   1687  HB  ILE A 110      16.310 -15.154  -6.792  1.00  4.390          H  
ATOM   1688 1HG1 ILE A 110      15.727 -17.532  -8.487  1.00  4.390          H  
ATOM   1689 2HG1 ILE A 110      17.371 -17.060  -8.096  1.00  4.390          H  
ATOM   1690 1HG2 ILE A 110      13.949 -16.070  -6.738  1.00  4.390          H  
ATOM   1691 2HG2 ILE A 110      13.971 -14.523  -7.552  1.00  4.390          H  
ATOM   1692 3HG2 ILE A 110      13.875 -15.996  -8.496  1.00  4.390          H  
ATOM   1693 1HD1 ILE A 110      16.552 -18.779  -6.677  1.00  4.390          H  
ATOM   1694 2HD1 ILE A 110      16.839 -17.297  -5.756  1.00  4.390          H  
ATOM   1695 3HD1 ILE A 110      15.192 -17.796  -6.185  1.00  4.390          H  
ATOM   1696  N   MET A 111      16.092 -12.579  -8.058  1.00  2.840          N  
ATOM   1697  CA  MET A 111      15.431 -11.280  -7.983  1.00  3.070          C  
ATOM   1698  C   MET A 111      15.678 -10.403  -9.222  1.00  3.060          C  
ATOM   1699  O   MET A 111      14.817  -9.590  -9.590  1.00  3.050          O  
ATOM   1700  CB  MET A 111      15.776 -10.600  -6.667  1.00  4.600          C  
ATOM   1701  CG  MET A 111      17.179 -10.164  -6.522  1.00  4.600          C  
ATOM   1702  SD  MET A 111      17.496  -9.394  -4.943  1.00  4.600          S  
ATOM   1703  CE  MET A 111      17.623 -10.804  -3.831  1.00  4.600          C  
ATOM   1704  H   MET A 111      16.875 -12.812  -7.436  1.00  3.410          H  
ATOM   1705  HA  MET A 111      14.368 -11.472  -7.934  1.00  3.680          H  
ATOM   1706 1HB  MET A 111      15.142  -9.727  -6.536  1.00  5.530          H  
ATOM   1707 2HB  MET A 111      15.554 -11.287  -5.858  1.00  5.530          H  
ATOM   1708 1HG  MET A 111      17.785 -11.024  -6.612  1.00  5.530          H  
ATOM   1709 2HG  MET A 111      17.456  -9.465  -7.315  1.00  5.530          H  
ATOM   1710 1HE  MET A 111      17.788 -10.449  -2.822  1.00  5.530          H  
ATOM   1711 2HE  MET A 111      16.713 -11.378  -3.855  1.00  5.530          H  
ATOM   1712 3HE  MET A 111      18.452 -11.433  -4.135  1.00  5.530          H  
ATOM   1713  N   ASP A 112      16.804 -10.592  -9.922  1.00  3.160          N  
ATOM   1714  CA  ASP A 112      17.012  -9.820 -11.138  1.00  3.310          C  
ATOM   1715  C   ASP A 112      16.016 -10.292 -12.196  1.00  2.880          C  
ATOM   1716  O   ASP A 112      15.393  -9.469 -12.881  1.00  2.870          O  
ATOM   1717  CB  ASP A 112      18.431  -9.972 -11.696  1.00  4.960          C  
ATOM   1718  CG  ASP A 112      19.554  -9.266 -10.897  1.00  4.960          C  
ATOM   1719  OD1 ASP A 112      19.286  -8.477  -9.999  1.00  4.960          O  
ATOM   1720  OD2 ASP A 112      20.686  -9.446 -11.265  1.00  4.960          O  
ATOM   1721  H   ASP A 112      17.536 -11.216  -9.565  1.00  3.790          H  
ATOM   1722  HA  ASP A 112      16.823  -8.769 -10.925  1.00  3.970          H  
ATOM   1723 1HB  ASP A 112      18.672 -11.041 -11.729  1.00  5.960          H  
ATOM   1724 2HB  ASP A 112      18.450  -9.611 -12.723  1.00  5.960          H  
ATOM   1725  N   LYS A 113      15.807 -11.619 -12.259  1.00  2.560          N  
ATOM   1726  CA  LYS A 113      14.868 -12.205 -13.205  1.00  2.290          C  
ATOM   1727  C   LYS A 113      13.437 -11.936 -12.772  1.00  2.000          C  
ATOM   1728  O   LYS A 113      12.548 -11.809 -13.621  1.00  1.930          O  
ATOM   1729  CB  LYS A 113      15.110 -13.699 -13.374  1.00  3.440          C  
ATOM   1730  CG  LYS A 113      16.458 -14.085 -14.042  1.00  3.440          C  
ATOM   1731  CD  LYS A 113      16.593 -13.545 -15.488  1.00  3.440          C  
ATOM   1732  CE  LYS A 113      17.859 -14.061 -16.166  1.00  3.440          C  
ATOM   1733  NZ  LYS A 113      18.068 -13.442 -17.515  1.00  3.440          N  
ATOM   1734  H   LYS A 113      16.389 -12.235 -11.680  1.00  3.070          H  
ATOM   1735  HA  LYS A 113      15.003 -11.719 -14.166  1.00  2.750          H  
ATOM   1736 1HB  LYS A 113      15.087 -14.167 -12.390  1.00  4.120          H  
ATOM   1737 2HB  LYS A 113      14.302 -14.126 -13.956  1.00  4.120          H  
ATOM   1738 1HG  LYS A 113      17.274 -13.683 -13.446  1.00  4.120          H  
ATOM   1739 2HG  LYS A 113      16.543 -15.172 -14.055  1.00  4.120          H  
ATOM   1740 1HD  LYS A 113      15.720 -13.842 -16.074  1.00  4.120          H  
ATOM   1741 2HD  LYS A 113      16.652 -12.456 -15.480  1.00  4.120          H  
ATOM   1742 1HE  LYS A 113      18.722 -13.843 -15.538  1.00  4.120          H  
ATOM   1743 2HE  LYS A 113      17.773 -15.143 -16.286  1.00  4.120          H  
ATOM   1744 1HZ  LYS A 113      18.906 -13.819 -17.931  1.00  4.120          H  
ATOM   1745 2HZ  LYS A 113      17.276 -13.643 -18.111  1.00  4.120          H  
ATOM   1746 3HZ  LYS A 113      18.170 -12.434 -17.421  1.00  4.120          H  
ATOM   1747  N   LEU A 114      13.209 -11.819 -11.462  1.00  2.000          N  
ATOM   1748  CA  LEU A 114      11.897 -11.498 -10.926  1.00  2.040          C  
ATOM   1749  C   LEU A 114      11.452 -10.190 -11.524  1.00  2.220          C  
ATOM   1750  O   LEU A 114      10.349 -10.099 -12.065  1.00  2.190          O  
ATOM   1751  CB  LEU A 114      11.963 -11.331  -9.411  1.00  3.060          C  
ATOM   1752  CG  LEU A 114      10.701 -10.930  -8.642  1.00  3.060          C  
ATOM   1753  CD1 LEU A 114       9.658 -12.028  -8.750  1.00  3.060          C  
ATOM   1754  CD2 LEU A 114      11.127 -10.620  -7.207  1.00  3.060          C  
ATOM   1755  H   LEU A 114      13.973 -12.019 -10.812  1.00  2.400          H  
ATOM   1756  HA  LEU A 114      11.194 -12.273 -11.207  1.00  2.450          H  
ATOM   1757 1HB  LEU A 114      12.334 -12.263  -8.986  1.00  3.670          H  
ATOM   1758 2HB  LEU A 114      12.672 -10.563  -9.206  1.00  3.670          H  
ATOM   1759  HG  LEU A 114      10.260 -10.030  -9.073  1.00  3.670          H  
ATOM   1760 1HD1 LEU A 114       8.777 -11.746  -8.208  1.00  3.670          H  
ATOM   1761 2HD1 LEU A 114       9.401 -12.159  -9.790  1.00  3.670          H  
ATOM   1762 3HD1 LEU A 114      10.044 -12.954  -8.345  1.00  3.670          H  
ATOM   1763 1HD2 LEU A 114      10.279 -10.322  -6.612  1.00  3.670          H  
ATOM   1764 2HD2 LEU A 114      11.580 -11.473  -6.765  1.00  3.670          H  
ATOM   1765 3HD2 LEU A 114      11.855  -9.811  -7.229  1.00  3.670          H  
ATOM   1766  N   LEU A 115      12.322  -9.176 -11.461  1.00  2.520          N  
ATOM   1767  CA  LEU A 115      11.968  -7.900 -12.047  1.00  2.840          C  
ATOM   1768  C   LEU A 115      11.791  -8.003 -13.555  1.00  2.650          C  
ATOM   1769  O   LEU A 115      10.759  -7.583 -14.074  1.00  2.700          O  
ATOM   1770  CB  LEU A 115      12.993  -6.823 -11.690  1.00  4.260          C  
ATOM   1771  CG  LEU A 115      12.777  -5.422 -12.346  1.00  4.260          C  
ATOM   1772  CD1 LEU A 115      11.422  -4.856 -11.994  1.00  4.260          C  
ATOM   1773  CD2 LEU A 115      13.840  -4.486 -11.833  1.00  4.260          C  
ATOM   1774  H   LEU A 115      13.215  -9.305 -10.970  1.00  3.020          H  
ATOM   1775  HA  LEU A 115      11.018  -7.606 -11.613  1.00  3.410          H  
ATOM   1776 1HB  LEU A 115      12.988  -6.693 -10.609  1.00  5.110          H  
ATOM   1777 2HB  LEU A 115      13.983  -7.186 -11.985  1.00  5.110          H  
ATOM   1778  HG  LEU A 115      12.857  -5.510 -13.429  1.00  5.110          H  
ATOM   1779 1HD1 LEU A 115      11.315  -3.873 -12.451  1.00  5.110          H  
ATOM   1780 2HD1 LEU A 115      10.623  -5.495 -12.352  1.00  5.110          H  
ATOM   1781 3HD1 LEU A 115      11.356  -4.770 -10.935  1.00  5.110          H  
ATOM   1782 1HD2 LEU A 115      13.719  -3.506 -12.283  1.00  5.110          H  
ATOM   1783 2HD2 LEU A 115      13.743  -4.399 -10.756  1.00  5.110          H  
ATOM   1784 3HD2 LEU A 115      14.824  -4.882 -12.087  1.00  5.110          H  
ATOM   1785  N   ASP A 116      12.724  -8.624 -14.284  1.00  2.540          N  
ATOM   1786  CA  ASP A 116      12.518  -8.674 -15.736  1.00  2.540          C  
ATOM   1787  C   ASP A 116      11.171  -9.325 -16.081  1.00  2.170          C  
ATOM   1788  O   ASP A 116      10.444  -8.861 -16.978  1.00  2.190          O  
ATOM   1789  CB  ASP A 116      13.585  -9.529 -16.433  1.00  3.810          C  
ATOM   1790  CG  ASP A 116      15.003  -8.963 -16.495  1.00  3.810          C  
ATOM   1791  OD1 ASP A 116      15.229  -7.812 -16.213  1.00  3.810          O  
ATOM   1792  OD2 ASP A 116      15.861  -9.737 -16.869  1.00  3.810          O  
ATOM   1793  H   ASP A 116      13.587  -8.978 -13.851  1.00  3.050          H  
ATOM   1794  HA  ASP A 116      12.536  -7.657 -16.129  1.00  3.050          H  
ATOM   1795 1HB  ASP A 116      13.633 -10.494 -15.927  1.00  4.570          H  
ATOM   1796 2HB  ASP A 116      13.258  -9.726 -17.452  1.00  4.570          H  
ATOM   1797  N   SER A 117      10.835 -10.393 -15.347  1.00  1.920          N  
ATOM   1798  CA  SER A 117       9.608 -11.128 -15.563  1.00  1.770          C  
ATOM   1799  C   SER A 117       8.408 -10.242 -15.244  1.00  1.820          C  
ATOM   1800  O   SER A 117       7.450 -10.180 -16.017  1.00  1.890          O  
ATOM   1801  CB  SER A 117       9.593 -12.369 -14.678  1.00  2.660          C  
ATOM   1802  OG  SER A 117      10.638 -13.283 -15.019  1.00  2.660          O  
ATOM   1803  H   SER A 117      11.481 -10.729 -14.635  1.00  2.300          H  
ATOM   1804  HA  SER A 117       9.556 -11.428 -16.608  1.00  2.120          H  
ATOM   1805 1HB  SER A 117       9.686 -12.080 -13.631  1.00  3.190          H  
ATOM   1806 2HB  SER A 117       8.635 -12.855 -14.793  1.00  3.190          H  
ATOM   1807  HG  SER A 117      11.460 -12.861 -14.671  1.00  3.190          H  
ATOM   1808  N   ALA A 118       8.474  -9.508 -14.123  1.00  1.990          N  
ATOM   1809  CA  ALA A 118       7.402  -8.605 -13.739  1.00  2.330          C  
ATOM   1810  C   ALA A 118       7.195  -7.491 -14.768  1.00  2.490          C  
ATOM   1811  O   ALA A 118       6.060  -7.176 -15.123  1.00  2.700          O  
ATOM   1812  CB  ALA A 118       7.704  -7.997 -12.381  1.00  3.500          C  
ATOM   1813  H   ALA A 118       9.272  -9.630 -13.492  1.00  2.390          H  
ATOM   1814  HA  ALA A 118       6.484  -9.184 -13.671  1.00  2.800          H  
ATOM   1815 1HB  ALA A 118       6.887  -7.345 -12.080  1.00  4.190          H  
ATOM   1816 2HB  ALA A 118       7.827  -8.795 -11.646  1.00  4.190          H  
ATOM   1817 3HB  ALA A 118       8.624  -7.421 -12.446  1.00  4.190          H  
ATOM   1818  N   GLN A 119       8.287  -6.937 -15.305  1.00  2.470          N  
ATOM   1819  CA  GLN A 119       8.199  -5.835 -16.262  1.00  2.700          C  
ATOM   1820  C   GLN A 119       7.441  -6.244 -17.517  1.00  2.580          C  
ATOM   1821  O   GLN A 119       6.631  -5.479 -18.041  1.00  2.660          O  
ATOM   1822  CB  GLN A 119       9.599  -5.353 -16.657  1.00  4.050          C  
ATOM   1823  CG  GLN A 119      10.382  -4.609 -15.569  1.00  4.050          C  
ATOM   1824  CD  GLN A 119      11.822  -4.357 -16.009  1.00  4.050          C  
ATOM   1825  OE1 GLN A 119      12.283  -5.049 -16.923  1.00  4.050          O  
ATOM   1826  NE2 GLN A 119      12.536  -3.402 -15.409  1.00  4.050          N  
ATOM   1827  H   GLN A 119       9.202  -7.253 -14.973  1.00  2.960          H  
ATOM   1828  HA  GLN A 119       7.661  -5.012 -15.789  1.00  3.240          H  
ATOM   1829 1HB  GLN A 119      10.194  -6.221 -16.950  1.00  4.860          H  
ATOM   1830 2HB  GLN A 119       9.526  -4.701 -17.526  1.00  4.860          H  
ATOM   1831 1HG  GLN A 119       9.897  -3.657 -15.377  1.00  4.860          H  
ATOM   1832 2HG  GLN A 119      10.389  -5.207 -14.679  1.00  4.860          H  
ATOM   1833 1HE2 GLN A 119      13.480  -3.242 -15.697  1.00  4.860          H  
ATOM   1834 2HE2 GLN A 119      12.174  -2.814 -14.651  1.00  4.860          H  
ATOM   1835  N   GLY A 120       7.684  -7.465 -17.983  1.00  2.530          N  
ATOM   1836  CA  GLY A 120       7.020  -7.991 -19.170  1.00  2.620          C  
ATOM   1837  C   GLY A 120       5.721  -8.758 -18.879  1.00  2.570          C  
ATOM   1838  O   GLY A 120       5.171  -9.398 -19.779  1.00  2.660          O  
ATOM   1839  H   GLY A 120       8.422  -8.015 -17.526  1.00  3.040          H  
ATOM   1840 1HA  GLY A 120       6.805  -7.167 -19.848  1.00  3.140          H  
ATOM   1841 2HA  GLY A 120       7.713  -8.649 -19.693  1.00  3.140          H  
ATOM   1842  N   ALA A 121       5.266  -8.754 -17.626  1.00  2.600          N  
ATOM   1843  CA  ALA A 121       4.091  -9.510 -17.216  1.00  2.750          C  
ATOM   1844  C   ALA A 121       2.810  -9.014 -17.854  1.00  2.430          C  
ATOM   1845  O   ALA A 121       2.619  -7.814 -18.062  1.00  3.030          O  
ATOM   1846  CB  ALA A 121       3.937  -9.468 -15.712  1.00  4.120          C  
ATOM   1847  H   ALA A 121       5.739  -8.191 -16.914  1.00  3.120          H  
ATOM   1848  HA  ALA A 121       4.238 -10.543 -17.528  1.00  3.300          H  
ATOM   1849 1HB  ALA A 121       3.080 -10.068 -15.444  1.00  4.950          H  
ATOM   1850 2HB  ALA A 121       4.836  -9.870 -15.253  1.00  4.950          H  
ATOM   1851 3HB  ALA A 121       3.788  -8.439 -15.389  1.00  4.950          H  
ATOM   1852  N   THR A 122       1.898  -9.954 -18.091  1.00  2.190          N  
ATOM   1853  CA  THR A 122       0.572  -9.669 -18.612  1.00  2.570          C  
ATOM   1854  C   THR A 122      -0.444 -10.322 -17.695  1.00  2.340          C  
ATOM   1855  O   THR A 122      -0.078 -11.141 -16.856  1.00  2.230          O  
ATOM   1856  CB  THR A 122       0.383 -10.237 -20.031  1.00  3.850          C  
ATOM   1857  OG1 THR A 122       0.392 -11.677 -19.975  1.00  3.850          O  
ATOM   1858  CG2 THR A 122       1.526  -9.764 -20.926  1.00  3.850          C  
ATOM   1859  H   THR A 122       2.126 -10.922 -17.912  1.00  2.630          H  
ATOM   1860  HA  THR A 122       0.403  -8.593 -18.618  1.00  3.080          H  
ATOM   1861  HB  THR A 122      -0.568  -9.898 -20.440  1.00  4.630          H  
ATOM   1862  HG1 THR A 122      -0.443 -12.000 -19.567  1.00  4.630          H  
ATOM   1863 1HG2 THR A 122       1.392 -10.166 -21.927  1.00  4.630          H  
ATOM   1864 2HG2 THR A 122       1.527  -8.675 -20.967  1.00  4.630          H  
ATOM   1865 3HG2 THR A 122       2.481 -10.108 -20.530  1.00  4.630          H  
ATOM   1866  N   SER A 123      -1.717  -9.993 -17.887  1.00  3.030          N  
ATOM   1867  CA  SER A 123      -2.818 -10.553 -17.111  1.00  3.510          C  
ATOM   1868  C   SER A 123      -3.053 -12.032 -17.465  1.00  3.350          C  
ATOM   1869  O   SER A 123      -2.628 -12.475 -18.537  1.00  3.890          O  
ATOM   1870  CB  SER A 123      -4.055  -9.704 -17.423  1.00  5.260          C  
ATOM   1871  OG  SER A 123      -4.445  -9.862 -18.757  1.00  5.260          O  
ATOM   1872  H   SER A 123      -1.947  -9.321 -18.606  1.00  3.640          H  
ATOM   1873  HA  SER A 123      -2.566 -10.473 -16.057  1.00  4.210          H  
ATOM   1874 1HB  SER A 123      -4.884  -9.949 -16.789  1.00  6.320          H  
ATOM   1875 2HB  SER A 123      -3.818  -8.657 -17.241  1.00  6.320          H  
ATOM   1876  HG  SER A 123      -5.230  -9.317 -18.873  1.00  6.320          H  
ATOM   1877  N   ALA A 124      -3.758 -12.817 -16.605  1.00  3.040          N  
ATOM   1878  CA  ALA A 124      -4.305 -12.437 -15.285  1.00  2.920          C  
ATOM   1879  C   ALA A 124      -3.345 -12.675 -14.116  1.00  2.830          C  
ATOM   1880  O   ALA A 124      -3.365 -11.936 -13.133  1.00  3.070          O  
ATOM   1881  CB  ALA A 124      -5.580 -13.218 -15.027  1.00  4.380          C  
ATOM   1882  H   ALA A 124      -3.925 -13.764 -16.910  1.00  3.650          H  
ATOM   1883  HA  ALA A 124      -4.549 -11.390 -15.286  1.00  3.500          H  
ATOM   1884 1HB  ALA A 124      -6.004 -12.913 -14.069  1.00  5.260          H  
ATOM   1885 2HB  ALA A 124      -6.297 -13.018 -15.822  1.00  5.260          H  
ATOM   1886 3HB  ALA A 124      -5.354 -14.284 -15.000  1.00  5.260          H  
ATOM   1887  N   ASN A 125      -2.565 -13.739 -14.199  1.00  3.150          N  
ATOM   1888  CA  ASN A 125      -1.676 -14.177 -13.124  1.00  3.790          C  
ATOM   1889  C   ASN A 125      -0.244 -13.661 -13.283  1.00  3.890          C  
ATOM   1890  O   ASN A 125       0.050 -12.906 -14.210  1.00  3.890          O  
ATOM   1891  CB  ASN A 125      -1.785 -15.688 -13.001  1.00  5.690          C  
ATOM   1892  CG  ASN A 125      -1.384 -16.428 -14.244  1.00  5.690          C  
ATOM   1893  OD1 ASN A 125      -0.666 -15.924 -15.112  1.00  5.690          O  
ATOM   1894  ND2 ASN A 125      -1.871 -17.640 -14.364  1.00  5.690          N  
ATOM   1895  H   ASN A 125      -2.571 -14.270 -15.059  1.00  3.780          H  
ATOM   1896  HA  ASN A 125      -2.049 -13.759 -12.188  1.00  4.550          H  
ATOM   1897 1HB  ASN A 125      -1.163 -16.034 -12.180  1.00  6.820          H  
ATOM   1898 2HB  ASN A 125      -2.813 -15.954 -12.753  1.00  6.820          H  
ATOM   1899 1HD2 ASN A 125      -1.653 -18.192 -15.172  1.00  6.820          H  
ATOM   1900 2HD2 ASN A 125      -2.460 -18.020 -13.649  1.00  6.820          H  
ATOM   1901  N   ARG A 126       0.663 -14.059 -12.383  1.00  3.890          N  
ATOM   1902  CA  ARG A 126       2.051 -13.604 -12.508  1.00  3.890          C  
ATOM   1903  C   ARG A 126       3.034 -14.755 -12.382  1.00  3.890          C  
ATOM   1904  O   ARG A 126       2.863 -15.662 -11.563  1.00  3.770          O  
ATOM   1905  CB  ARG A 126       2.388 -12.534 -11.473  1.00  5.830          C  
ATOM   1906  CG  ARG A 126       1.613 -11.209 -11.595  1.00  5.830          C  
ATOM   1907  CD  ARG A 126       2.020 -10.438 -12.810  1.00  5.830          C  
ATOM   1908  NE  ARG A 126       1.350  -9.156 -12.906  1.00  5.830          N  
ATOM   1909  CZ  ARG A 126       0.141  -8.943 -13.475  1.00  5.830          C  
ATOM   1910  NH1 ARG A 126      -0.556  -9.927 -14.005  1.00  5.830          N  
ATOM   1911  NH2 ARG A 126      -0.359  -7.714 -13.495  1.00  5.830          N  
ATOM   1912  H   ARG A 126       0.386 -14.663 -11.600  1.00  4.670          H  
ATOM   1913  HA  ARG A 126       2.187 -13.183 -13.501  1.00  4.670          H  
ATOM   1914 1HB  ARG A 126       2.207 -12.932 -10.474  1.00  7.000          H  
ATOM   1915 2HB  ARG A 126       3.450 -12.298 -11.539  1.00  7.000          H  
ATOM   1916 1HG  ARG A 126       0.544 -11.410 -11.650  1.00  7.000          H  
ATOM   1917 2HG  ARG A 126       1.817 -10.591 -10.719  1.00  7.000          H  
ATOM   1918 1HD  ARG A 126       3.095 -10.256 -12.773  1.00  7.000          H  
ATOM   1919 2HD  ARG A 126       1.784 -11.001 -13.702  1.00  7.000          H  
ATOM   1920  HE  ARG A 126       1.832  -8.356 -12.519  1.00  7.000          H  
ATOM   1921 1HH1 ARG A 126      -0.211 -10.909 -14.025  1.00  7.000          H  
ATOM   1922 2HH1 ARG A 126      -1.453  -9.734 -14.405  1.00  7.000          H  
ATOM   1923 1HH2 ARG A 126       0.160  -6.946 -13.098  1.00  7.000          H  
ATOM   1924 2HH2 ARG A 126      -1.263  -7.546 -13.912  1.00  7.000          H  
ATOM   1925  N   LYS A 127       4.075 -14.719 -13.210  1.00  3.890          N  
ATOM   1926  CA  LYS A 127       5.077 -15.773 -13.191  1.00  3.890          C  
ATOM   1927  C   LYS A 127       6.504 -15.260 -13.329  1.00  3.890          C  
ATOM   1928  O   LYS A 127       6.728 -14.172 -13.862  1.00  3.890          O  
ATOM   1929  CB  LYS A 127       4.766 -16.795 -14.287  1.00  5.830          C  
ATOM   1930  CG  LYS A 127       4.822 -16.265 -15.713  1.00  5.830          C  
ATOM   1931  CD  LYS A 127       4.443 -17.361 -16.709  1.00  5.830          C  
ATOM   1932  CE  LYS A 127       4.542 -16.875 -18.153  1.00  5.830          C  
ATOM   1933  NZ  LYS A 127       4.170 -17.945 -19.127  1.00  5.830          N  
ATOM   1934  H   LYS A 127       4.171 -13.951 -13.860  1.00  4.670          H  
ATOM   1935  HA  LYS A 127       5.012 -16.272 -12.233  1.00  4.670          H  
ATOM   1936 1HB  LYS A 127       5.458 -17.634 -14.208  1.00  7.000          H  
ATOM   1937 2HB  LYS A 127       3.766 -17.187 -14.126  1.00  7.000          H  
ATOM   1938 1HG  LYS A 127       4.125 -15.433 -15.815  1.00  7.000          H  
ATOM   1939 2HG  LYS A 127       5.828 -15.910 -15.933  1.00  7.000          H  
ATOM   1940 1HD  LYS A 127       5.110 -18.213 -16.572  1.00  7.000          H  
ATOM   1941 2HD  LYS A 127       3.420 -17.691 -16.511  1.00  7.000          H  
ATOM   1942 1HE  LYS A 127       3.873 -16.027 -18.291  1.00  7.000          H  
ATOM   1943 2HE  LYS A 127       5.564 -16.556 -18.353  1.00  7.000          H  
ATOM   1944 1HZ  LYS A 127       4.248 -17.587 -20.069  1.00  7.000          H  
ATOM   1945 2HZ  LYS A 127       4.792 -18.735 -19.016  1.00  7.000          H  
ATOM   1946 3HZ  LYS A 127       3.219 -18.241 -18.958  1.00  7.000          H  
ATOM   1947  N   THR A 128       7.454 -16.070 -12.851  1.00  3.760          N  
ATOM   1948  CA  THR A 128       8.891 -15.777 -12.950  1.00  3.850          C  
ATOM   1949  C   THR A 128       9.682 -16.935 -13.562  1.00  3.760          C  
ATOM   1950  O   THR A 128       9.431 -18.109 -13.267  1.00  3.730          O  
ATOM   1951  CB  THR A 128       9.519 -15.398 -11.577  1.00  5.780          C  
ATOM   1952  OG1 THR A 128       8.873 -14.247 -11.045  1.00  5.780          O  
ATOM   1953  CG2 THR A 128      11.008 -15.066 -11.721  1.00  5.780          C  
ATOM   1954  H   THR A 128       7.132 -16.937 -12.413  1.00  4.510          H  
ATOM   1955  HA  THR A 128       9.016 -14.924 -13.610  1.00  4.620          H  
ATOM   1956  HB  THR A 128       9.391 -16.218 -10.889  1.00  6.930          H  
ATOM   1957  HG1 THR A 128       9.260 -14.060 -10.182  1.00  6.930          H  
ATOM   1958 1HG2 THR A 128      11.413 -14.797 -10.747  1.00  6.930          H  
ATOM   1959 2HG2 THR A 128      11.544 -15.908 -12.090  1.00  6.930          H  
ATOM   1960 3HG2 THR A 128      11.135 -14.233 -12.408  1.00  6.930          H  
ATOM   1961  N   SER A 129      10.638 -16.579 -14.434  1.00  3.770          N  
ATOM   1962  CA  SER A 129      11.563 -17.519 -15.095  1.00  3.700          C  
ATOM   1963  C   SER A 129      13.019 -17.399 -14.599  1.00  3.710          C  
ATOM   1964  O   SER A 129      13.648 -16.349 -14.737  1.00  3.890          O  
ATOM   1965  CB  SER A 129      11.533 -17.273 -16.590  1.00  5.550          C  
ATOM   1966  OG  SER A 129      12.491 -18.047 -17.255  1.00  5.550          O  
ATOM   1967  H   SER A 129      10.732 -15.581 -14.634  1.00  4.520          H  
ATOM   1968  HA  SER A 129      11.227 -18.538 -14.889  1.00  4.440          H  
ATOM   1969 1HB  SER A 129      10.542 -17.508 -16.972  1.00  6.660          H  
ATOM   1970 2HB  SER A 129      11.715 -16.217 -16.785  1.00  6.660          H  
ATOM   1971  HG  SER A 129      12.386 -17.847 -18.189  1.00  6.660          H  
ATOM   1972  N   VAL A 130      13.554 -18.476 -14.003  1.00  3.490          N  
ATOM   1973  CA  VAL A 130      14.922 -18.491 -13.442  1.00  3.540          C  
ATOM   1974  C   VAL A 130      15.857 -19.602 -13.941  1.00  3.490          C  
ATOM   1975  O   VAL A 130      15.472 -20.768 -14.103  1.00  3.330          O  
ATOM   1976  CB  VAL A 130      14.885 -18.524 -11.894  1.00  5.310          C  
ATOM   1977  CG1 VAL A 130      16.295 -18.698 -11.266  1.00  5.310          C  
ATOM   1978  CG2 VAL A 130      14.286 -17.240 -11.402  1.00  5.310          C  
ATOM   1979  H   VAL A 130      12.961 -19.312 -13.923  1.00  4.190          H  
ATOM   1980  HA  VAL A 130      15.385 -17.542 -13.718  1.00  4.250          H  
ATOM   1981  HB  VAL A 130      14.301 -19.320 -11.589  1.00  6.370          H  
ATOM   1982 1HG1 VAL A 130      16.211 -18.728 -10.205  1.00  6.370          H  
ATOM   1983 2HG1 VAL A 130      16.738 -19.637 -11.581  1.00  6.370          H  
ATOM   1984 3HG1 VAL A 130      16.946 -17.872 -11.553  1.00  6.370          H  
ATOM   1985 1HG2 VAL A 130      14.226 -17.262 -10.330  1.00  6.370          H  
ATOM   1986 2HG2 VAL A 130      14.897 -16.405 -11.719  1.00  6.370          H  
ATOM   1987 3HG2 VAL A 130      13.309 -17.137 -11.807  1.00  6.370          H  
ATOM   1988  N   VAL A 131      17.110 -19.196 -14.188  1.00  3.680          N  
ATOM   1989  CA  VAL A 131      18.202 -20.089 -14.571  1.00  3.690          C  
ATOM   1990  C   VAL A 131      18.796 -20.721 -13.313  1.00  3.600          C  
ATOM   1991  O   VAL A 131      19.189 -20.022 -12.379  1.00  3.800          O  
ATOM   1992  CB  VAL A 131      19.289 -19.311 -15.340  1.00  5.540          C  
ATOM   1993  CG1 VAL A 131      20.477 -20.222 -15.653  1.00  5.540          C  
ATOM   1994  CG2 VAL A 131      18.686 -18.775 -16.621  1.00  5.540          C  
ATOM   1995  H   VAL A 131      17.305 -18.214 -14.051  1.00  4.420          H  
ATOM   1996  HA  VAL A 131      17.807 -20.886 -15.208  1.00  4.430          H  
ATOM   1997  HB  VAL A 131      19.646 -18.489 -14.731  1.00  6.640          H  
ATOM   1998 1HG1 VAL A 131      21.234 -19.662 -16.203  1.00  6.640          H  
ATOM   1999 2HG1 VAL A 131      20.923 -20.606 -14.735  1.00  6.640          H  
ATOM   2000 3HG1 VAL A 131      20.130 -21.046 -16.249  1.00  6.640          H  
ATOM   2001 1HG2 VAL A 131      19.442 -18.217 -17.175  1.00  6.640          H  
ATOM   2002 2HG2 VAL A 131      18.339 -19.614 -17.218  1.00  6.640          H  
ATOM   2003 3HG2 VAL A 131      17.846 -18.120 -16.390  1.00  6.640          H  
ATOM   2004  N   VAL A 132      18.860 -22.042 -13.307  1.00  3.410          N  
ATOM   2005  CA  VAL A 132      19.307 -22.833 -12.183  1.00  3.440          C  
ATOM   2006  C   VAL A 132      20.618 -23.580 -12.432  1.00  3.590          C  
ATOM   2007  O   VAL A 132      20.717 -24.439 -13.311  1.00  3.560          O  
ATOM   2008  CB  VAL A 132      18.161 -23.837 -11.887  1.00  5.160          C  
ATOM   2009  CG1 VAL A 132      18.468 -24.772 -10.799  1.00  5.160          C  
ATOM   2010  CG2 VAL A 132      16.942 -23.074 -11.572  1.00  5.160          C  
ATOM   2011  H   VAL A 132      18.520 -22.549 -14.124  1.00  4.090          H  
ATOM   2012  HA  VAL A 132      19.438 -22.168 -11.329  1.00  4.130          H  
ATOM   2013  HB  VAL A 132      17.980 -24.402 -12.741  1.00  6.190          H  
ATOM   2014 1HG1 VAL A 132      17.625 -25.446 -10.650  1.00  6.190          H  
ATOM   2015 2HG1 VAL A 132      19.350 -25.354 -11.045  1.00  6.190          H  
ATOM   2016 3HG1 VAL A 132      18.627 -24.216  -9.931  1.00  6.190          H  
ATOM   2017 1HG2 VAL A 132      16.127 -23.765 -11.398  1.00  6.190          H  
ATOM   2018 2HG2 VAL A 132      17.107 -22.472 -10.700  1.00  6.190          H  
ATOM   2019 3HG2 VAL A 132      16.690 -22.433 -12.409  1.00  6.190          H  
ATOM   2020  N   SER A 133      21.620 -23.334 -11.586  1.00  3.840          N  
ATOM   2021  CA  SER A 133      22.922 -24.008 -11.726  1.00  3.890          C  
ATOM   2022  C   SER A 133      22.807 -25.416 -11.148  1.00  3.890          C  
ATOM   2023  O   SER A 133      23.329 -25.713 -10.071  1.00  3.890          O  
ATOM   2024  CB  SER A 133      23.985 -23.231 -10.971  1.00  5.830          C  
ATOM   2025  OG  SER A 133      24.131 -21.936 -11.493  1.00  5.830          O  
ATOM   2026  H   SER A 133      21.503 -22.623 -10.877  1.00  4.610          H  
ATOM   2027  HA  SER A 133      23.181 -24.077 -12.786  1.00  4.670          H  
ATOM   2028 1HB  SER A 133      23.710 -23.172  -9.914  1.00  7.000          H  
ATOM   2029 2HB  SER A 133      24.933 -23.763 -11.033  1.00  7.000          H  
ATOM   2030  HG  SER A 133      24.792 -21.498 -10.948  1.00  7.000          H  
ATOM   2031  N   GLY A 134      22.055 -26.251 -11.855  1.00  3.890          N  
ATOM   2032  CA  GLY A 134      21.655 -27.563 -11.376  1.00  3.890          C  
ATOM   2033  C   GLY A 134      22.334 -28.735 -12.080  1.00  3.890          C  
ATOM   2034  O   GLY A 134      23.331 -28.556 -12.777  1.00  3.890          O  
ATOM   2035  H   GLY A 134      21.761 -25.902 -12.782  1.00  4.670          H  
ATOM   2036 1HA  GLY A 134      21.859 -27.612 -10.306  1.00  4.670          H  
ATOM   2037 2HA  GLY A 134      20.576 -27.633 -11.496  1.00  4.670          H  
ATOM   2038  N   PRO A 135      21.772 -29.955 -11.921  1.00  3.890          N  
ATOM   2039  CA  PRO A 135      22.225 -31.239 -12.459  1.00  3.890          C  
ATOM   2040  C   PRO A 135      22.332 -31.332 -13.984  1.00  3.890          C  
ATOM   2041  O   PRO A 135      23.026 -32.205 -14.499  1.00  3.890          O  
ATOM   2042  CB  PRO A 135      21.147 -32.206 -11.949  1.00  5.830          C  
ATOM   2043  CG  PRO A 135      20.567 -31.546 -10.719  1.00  5.830          C  
ATOM   2044  CD  PRO A 135      20.583 -30.079 -11.021  1.00  5.830          C  
ATOM   2045  HA  PRO A 135      23.198 -31.485 -12.004  1.00  4.670          H  
ATOM   2046 1HB  PRO A 135      20.400 -32.374 -12.731  1.00  7.000          H  
ATOM   2047 2HB  PRO A 135      21.600 -33.185 -11.731  1.00  7.000          H  
ATOM   2048 1HG  PRO A 135      19.551 -31.927 -10.525  1.00  7.000          H  
ATOM   2049 2HG  PRO A 135      21.170 -31.796  -9.831  1.00  7.000          H  
ATOM   2050 1HD  PRO A 135      19.653 -29.788 -11.531  1.00  7.000          H  
ATOM   2051 2HD  PRO A 135      20.724 -29.549 -10.062  1.00  7.000          H  
ATOM   2052  N   ASN A 136      21.629 -30.461 -14.705  1.00  3.890          N  
ATOM   2053  CA  ASN A 136      21.649 -30.480 -16.160  1.00  3.890          C  
ATOM   2054  C   ASN A 136      21.850 -29.080 -16.721  1.00  3.890          C  
ATOM   2055  O   ASN A 136      20.998 -28.540 -17.447  1.00  3.890          O  
ATOM   2056  CB  ASN A 136      20.387 -31.112 -16.702  1.00  5.830          C  
ATOM   2057  CG  ASN A 136      20.245 -32.576 -16.328  1.00  5.830          C  
ATOM   2058  OD1 ASN A 136      20.865 -33.437 -16.961  1.00  5.830          O  
ATOM   2059  ND2 ASN A 136      19.451 -32.877 -15.330  1.00  5.830          N  
ATOM   2060  H   ASN A 136      21.089 -29.750 -14.240  1.00  4.670          H  
ATOM   2061  HA  ASN A 136      22.499 -31.081 -16.488  1.00  4.670          H  
ATOM   2062 1HB  ASN A 136      19.526 -30.570 -16.329  1.00  7.000          H  
ATOM   2063 2HB  ASN A 136      20.389 -31.029 -17.786  1.00  7.000          H  
ATOM   2064 1HD2 ASN A 136      19.337 -33.834 -15.059  1.00  7.000          H  
ATOM   2065 2HD2 ASN A 136      18.961 -32.162 -14.838  1.00  7.000          H  
ATOM   2066  N   GLY A 137      22.999 -28.496 -16.360  1.00  3.890          N  
ATOM   2067  CA  GLY A 137      23.422 -27.154 -16.752  1.00  3.890          C  
ATOM   2068  C   GLY A 137      22.463 -26.062 -16.315  1.00  3.890          C  
ATOM   2069  O   GLY A 137      22.047 -25.965 -15.154  1.00  3.890          O  
ATOM   2070  H   GLY A 137      23.635 -29.025 -15.771  1.00  4.670          H  
ATOM   2071 1HA  GLY A 137      24.407 -26.955 -16.328  1.00  4.670          H  
ATOM   2072 2HA  GLY A 137      23.536 -27.119 -17.834  1.00  4.670          H  
ATOM   2073  N   ASN A 138      22.079 -25.231 -17.272  1.00  3.810          N  
ATOM   2074  CA  ASN A 138      21.164 -24.131 -17.011  1.00  3.570          C  
ATOM   2075  C   ASN A 138      19.722 -24.630 -16.966  1.00  3.210          C  
ATOM   2076  O   ASN A 138      18.949 -24.484 -17.918  1.00  3.550          O  
ATOM   2077  CB  ASN A 138      21.364 -23.033 -18.029  1.00  5.350          C  
ATOM   2078  CG  ASN A 138      22.660 -22.314 -17.844  1.00  5.350          C  
ATOM   2079  OD1 ASN A 138      23.121 -22.071 -16.722  1.00  5.350          O  
ATOM   2080  ND2 ASN A 138      23.278 -21.968 -18.940  1.00  5.350          N  
ATOM   2081  H   ASN A 138      22.467 -25.357 -18.195  1.00  4.570          H  
ATOM   2082  HA  ASN A 138      21.382 -23.727 -16.021  1.00  4.280          H  
ATOM   2083 1HB  ASN A 138      21.405 -23.475 -18.997  1.00  6.430          H  
ATOM   2084 2HB  ASN A 138      20.533 -22.339 -18.025  1.00  6.430          H  
ATOM   2085 1HD2 ASN A 138      24.154 -21.487 -18.888  1.00  6.430          H  
ATOM   2086 2HD2 ASN A 138      22.878 -22.181 -19.833  1.00  6.430          H  
ATOM   2087  N   VAL A 139      19.436 -25.283 -15.850  1.00  2.710          N  
ATOM   2088  CA  VAL A 139      18.194 -25.928 -15.478  1.00  2.370          C  
ATOM   2089  C   VAL A 139      17.146 -24.849 -15.350  1.00  2.060          C  
ATOM   2090  O   VAL A 139      17.451 -23.703 -15.015  1.00  2.090          O  
ATOM   2091  CB  VAL A 139      18.403 -26.777 -14.184  1.00  3.560          C  
ATOM   2092  CG1 VAL A 139      17.100 -27.283 -13.607  1.00  3.560          C  
ATOM   2093  CG2 VAL A 139      19.276 -27.968 -14.525  1.00  3.560          C  
ATOM   2094  H   VAL A 139      20.196 -25.293 -15.157  1.00  3.250          H  
ATOM   2095  HA  VAL A 139      17.891 -26.603 -16.277  1.00  2.840          H  
ATOM   2096  HB  VAL A 139      18.904 -26.190 -13.451  1.00  4.270          H  
ATOM   2097 1HG1 VAL A 139      17.309 -27.869 -12.714  1.00  4.270          H  
ATOM   2098 2HG1 VAL A 139      16.453 -26.445 -13.337  1.00  4.270          H  
ATOM   2099 3HG1 VAL A 139      16.600 -27.904 -14.323  1.00  4.270          H  
ATOM   2100 1HG2 VAL A 139      19.447 -28.558 -13.638  1.00  4.270          H  
ATOM   2101 2HG2 VAL A 139      18.780 -28.568 -15.275  1.00  4.270          H  
ATOM   2102 3HG2 VAL A 139      20.217 -27.611 -14.913  1.00  4.270          H  
ATOM   2103  N   ARG A 140      15.931 -25.144 -15.749  1.00  1.910          N  
ATOM   2104  CA  ARG A 140      14.930 -24.111 -15.668  1.00  1.710          C  
ATOM   2105  C   ARG A 140      13.942 -24.351 -14.545  1.00  1.520          C  
ATOM   2106  O   ARG A 140      13.461 -25.471 -14.327  1.00  1.610          O  
ATOM   2107  CB  ARG A 140      14.157 -24.048 -16.967  1.00  2.560          C  
ATOM   2108  CG  ARG A 140      14.982 -23.847 -18.239  1.00  2.560          C  
ATOM   2109  CD  ARG A 140      15.530 -22.474 -18.385  1.00  2.560          C  
ATOM   2110  NE  ARG A 140      16.158 -22.318 -19.700  1.00  2.560          N  
ATOM   2111  CZ  ARG A 140      16.704 -21.189 -20.195  1.00  2.560          C  
ATOM   2112  NH1 ARG A 140      16.711 -20.085 -19.480  1.00  2.560          N  
ATOM   2113  NH2 ARG A 140      17.224 -21.201 -21.416  1.00  2.560          N  
ATOM   2114  H   ARG A 140      15.695 -26.097 -16.032  1.00  2.290          H  
ATOM   2115  HA  ARG A 140      15.410 -23.149 -15.491  1.00  2.050          H  
ATOM   2116 1HB  ARG A 140      13.570 -24.958 -17.089  1.00  3.080          H  
ATOM   2117 2HB  ARG A 140      13.473 -23.218 -16.901  1.00  3.080          H  
ATOM   2118 1HG  ARG A 140      15.825 -24.545 -18.245  1.00  3.080          H  
ATOM   2119 2HG  ARG A 140      14.351 -24.045 -19.105  1.00  3.080          H  
ATOM   2120 1HD  ARG A 140      14.728 -21.741 -18.286  1.00  3.080          H  
ATOM   2121 2HD  ARG A 140      16.293 -22.303 -17.615  1.00  3.080          H  
ATOM   2122  HE  ARG A 140      16.174 -23.138 -20.295  1.00  3.080          H  
ATOM   2123 1HH1 ARG A 140      16.305 -20.083 -18.555  1.00  3.080          H  
ATOM   2124 2HH1 ARG A 140      17.117 -19.238 -19.856  1.00  3.080          H  
ATOM   2125 1HH2 ARG A 140      17.200 -22.059 -21.968  1.00  3.080          H  
ATOM   2126 2HH2 ARG A 140      17.630 -20.365 -21.806  1.00  3.080          H  
ATOM   2127  N   ILE A 141      13.605 -23.259 -13.867  1.00  1.370          N  
ATOM   2128  CA  ILE A 141      12.537 -23.274 -12.883  1.00  1.290          C  
ATOM   2129  C   ILE A 141      11.580 -22.145 -13.191  1.00  1.180          C  
ATOM   2130  O   ILE A 141      11.984 -21.002 -13.448  1.00  1.270          O  
ATOM   2131  CB  ILE A 141      13.047 -23.162 -11.424  1.00  1.940          C  
ATOM   2132  CG1 ILE A 141      11.842 -23.264 -10.417  1.00  1.940          C  
ATOM   2133  CG2 ILE A 141      13.764 -21.893 -11.220  1.00  1.940          C  
ATOM   2134  CD1 ILE A 141      12.243 -23.473  -8.979  1.00  1.940          C  
ATOM   2135  H   ILE A 141      14.113 -22.389 -14.057  1.00  1.640          H  
ATOM   2136  HA  ILE A 141      11.984 -24.206 -12.974  1.00  1.550          H  
ATOM   2137  HB  ILE A 141      13.720 -23.992 -11.230  1.00  2.320          H  
ATOM   2138 1HG1 ILE A 141      11.248 -22.359 -10.467  1.00  2.320          H  
ATOM   2139 2HG1 ILE A 141      11.212 -24.097 -10.716  1.00  2.320          H  
ATOM   2140 1HG2 ILE A 141      14.142 -21.824 -10.224  1.00  2.320          H  
ATOM   2141 2HG2 ILE A 141      14.574 -21.820 -11.911  1.00  2.320          H  
ATOM   2142 3HG2 ILE A 141      13.103 -21.104 -11.387  1.00  2.320          H  
ATOM   2143 1HD1 ILE A 141      11.342 -23.552  -8.363  1.00  2.320          H  
ATOM   2144 2HD1 ILE A 141      12.816 -24.385  -8.919  1.00  2.320          H  
ATOM   2145 3HD1 ILE A 141      12.844 -22.647  -8.612  1.00  2.320          H  
ATOM   2146  N   TYR A 142      10.309 -22.458 -13.154  1.00  1.120          N  
ATOM   2147  CA  TYR A 142       9.309 -21.459 -13.367  1.00  1.140          C  
ATOM   2148  C   TYR A 142       8.306 -21.562 -12.247  1.00  1.250          C  
ATOM   2149  O   TYR A 142       8.019 -22.656 -11.746  1.00  1.320          O  
ATOM   2150  CB  TYR A 142       8.575 -21.710 -14.675  1.00  1.710          C  
ATOM   2151  CG  TYR A 142       9.458 -21.832 -15.857  1.00  1.710          C  
ATOM   2152  CD1 TYR A 142       9.890 -23.101 -16.230  1.00  1.710          C  
ATOM   2153  CD2 TYR A 142       9.843 -20.725 -16.569  1.00  1.710          C  
ATOM   2154  CE1 TYR A 142      10.697 -23.253 -17.317  1.00  1.710          C  
ATOM   2155  CE2 TYR A 142      10.659 -20.875 -17.665  1.00  1.710          C  
ATOM   2156  CZ  TYR A 142      11.085 -22.131 -18.042  1.00  1.710          C  
ATOM   2157  OH  TYR A 142      11.896 -22.279 -19.143  1.00  1.710          O  
ATOM   2158  H   TYR A 142      10.026 -23.424 -13.006  1.00  1.340          H  
ATOM   2159  HA  TYR A 142       9.758 -20.472 -13.349  1.00  1.370          H  
ATOM   2160 1HB  TYR A 142       8.001 -22.614 -14.589  1.00  2.050          H  
ATOM   2161 2HB  TYR A 142       7.875 -20.894 -14.855  1.00  2.050          H  
ATOM   2162  HD1 TYR A 142       9.579 -23.973 -15.655  1.00  2.050          H  
ATOM   2163  HD2 TYR A 142       9.500 -19.735 -16.267  1.00  2.050          H  
ATOM   2164  HE1 TYR A 142      11.032 -24.247 -17.613  1.00  2.050          H  
ATOM   2165  HE2 TYR A 142      10.968 -20.002 -18.236  1.00  2.050          H  
ATOM   2166  HH  TYR A 142      12.041 -21.420 -19.549  1.00  2.050          H  
ATOM   2167  N   ALA A 143       7.697 -20.453 -11.906  1.00  1.420          N  
ATOM   2168  CA  ALA A 143       6.600 -20.553 -10.961  1.00  1.730          C  
ATOM   2169  C   ALA A 143       5.549 -19.534 -11.296  1.00  1.550          C  
ATOM   2170  O   ALA A 143       5.862 -18.407 -11.686  1.00  1.520          O  
ATOM   2171  CB  ALA A 143       7.082 -20.379  -9.532  1.00  2.590          C  
ATOM   2172  H   ALA A 143       8.019 -19.569 -12.314  1.00  1.700          H  
ATOM   2173  HA  ALA A 143       6.148 -21.538 -11.061  1.00  2.080          H  
ATOM   2174 1HB  ALA A 143       6.232 -20.481  -8.852  1.00  3.110          H  
ATOM   2175 2HB  ALA A 143       7.825 -21.145  -9.299  1.00  3.110          H  
ATOM   2176 3HB  ALA A 143       7.522 -19.403  -9.425  1.00  3.110          H  
ATOM   2177  N   THR A 144       4.294 -19.942 -11.120  1.00  1.500          N  
ATOM   2178  CA  THR A 144       3.147 -19.080 -11.361  1.00  1.460          C  
ATOM   2179  C   THR A 144       2.309 -18.952 -10.101  1.00  1.400          C  
ATOM   2180  O   THR A 144       2.010 -19.932  -9.405  1.00  1.420          O  
ATOM   2181  CB  THR A 144       2.256 -19.600 -12.518  1.00  2.190          C  
ATOM   2182  OG1 THR A 144       3.029 -19.689 -13.721  1.00  2.190          O  
ATOM   2183  CG2 THR A 144       1.103 -18.606 -12.773  1.00  2.190          C  
ATOM   2184  H   THR A 144       4.141 -20.906 -10.808  1.00  1.800          H  
ATOM   2185  HA  THR A 144       3.502 -18.089 -11.624  1.00  1.750          H  
ATOM   2186  HB  THR A 144       1.854 -20.581 -12.268  1.00  2.630          H  
ATOM   2187  HG1 THR A 144       3.654 -20.409 -13.635  1.00  2.630          H  
ATOM   2188 1HG2 THR A 144       0.504 -18.975 -13.598  1.00  2.630          H  
ATOM   2189 2HG2 THR A 144       0.472 -18.507 -11.895  1.00  2.630          H  
ATOM   2190 3HG2 THR A 144       1.515 -17.628 -13.034  1.00  2.630          H  
ATOM   2191  N   TRP A 145       1.966 -17.712  -9.790  1.00  1.490          N  
ATOM   2192  CA  TRP A 145       1.163 -17.375  -8.630  1.00  1.630          C  
ATOM   2193  C   TRP A 145      -0.102 -16.562  -8.937  1.00  1.730          C  
ATOM   2194  O   TRP A 145      -0.145 -15.733  -9.864  1.00  1.980          O  
ATOM   2195  CB  TRP A 145       2.027 -16.627  -7.641  1.00  2.440          C  
ATOM   2196  CG  TRP A 145       3.071 -17.465  -6.965  1.00  2.440          C  
ATOM   2197  CD1 TRP A 145       4.168 -18.020  -7.528  1.00  2.440          C  
ATOM   2198  CD2 TRP A 145       3.145 -17.790  -5.560  1.00  2.440          C  
ATOM   2199  NE1 TRP A 145       4.899 -18.652  -6.602  1.00  2.440          N  
ATOM   2200  CE2 TRP A 145       4.298 -18.514  -5.382  1.00  2.440          C  
ATOM   2201  CE3 TRP A 145       2.338 -17.517  -4.458  1.00  2.440          C  
ATOM   2202  CZ2 TRP A 145       4.693 -18.978  -4.139  1.00  2.440          C  
ATOM   2203  CZ3 TRP A 145       2.726 -17.984  -3.217  1.00  2.440          C  
ATOM   2204  CH2 TRP A 145       3.879 -18.698  -3.066  1.00  2.440          C  
ATOM   2205  H   TRP A 145       2.280 -16.965 -10.412  1.00  1.790          H  
ATOM   2206  HA  TRP A 145       0.855 -18.304  -8.166  1.00  1.960          H  
ATOM   2207 1HB  TRP A 145       2.515 -15.796  -8.142  1.00  2.930          H  
ATOM   2208 2HB  TRP A 145       1.394 -16.224  -6.889  1.00  2.930          H  
ATOM   2209  HD1 TRP A 145       4.427 -17.968  -8.574  1.00  2.930          H  
ATOM   2210  HE1 TRP A 145       5.768 -19.157  -6.759  1.00  2.930          H  
ATOM   2211  HE3 TRP A 145       1.426 -16.953  -4.568  1.00  2.930          H  
ATOM   2212  HZ2 TRP A 145       5.613 -19.551  -3.996  1.00  2.930          H  
ATOM   2213  HZ3 TRP A 145       2.092 -17.764  -2.357  1.00  2.930          H  
ATOM   2214  HH2 TRP A 145       4.161 -19.048  -2.073  1.00  2.930          H  
ATOM   2215  N   THR A 146      -1.131 -16.800  -8.116  1.00  1.640          N  
ATOM   2216  CA  THR A 146      -2.403 -16.068  -8.193  1.00  1.840          C  
ATOM   2217  C   THR A 146      -2.884 -15.497  -6.856  1.00  2.060          C  
ATOM   2218  O   THR A 146      -2.844 -16.160  -5.809  1.00  1.930          O  
ATOM   2219  CB  THR A 146      -3.524 -16.950  -8.804  1.00  2.760          C  
ATOM   2220  OG1 THR A 146      -3.146 -17.337 -10.125  1.00  2.760          O  
ATOM   2221  CG2 THR A 146      -4.867 -16.193  -8.878  1.00  2.760          C  
ATOM   2222  H   THR A 146      -0.994 -17.533  -7.413  1.00  1.970          H  
ATOM   2223  HA  THR A 146      -2.257 -15.223  -8.865  1.00  2.210          H  
ATOM   2224  HB  THR A 146      -3.656 -17.837  -8.202  1.00  3.310          H  
ATOM   2225  HG1 THR A 146      -2.403 -17.943 -10.068  1.00  3.310          H  
ATOM   2226 1HG2 THR A 146      -5.614 -16.846  -9.323  1.00  3.310          H  
ATOM   2227 2HG2 THR A 146      -5.209 -15.904  -7.892  1.00  3.310          H  
ATOM   2228 3HG2 THR A 146      -4.753 -15.302  -9.495  1.00  3.310          H  
ATOM   2229  N   ILE A 147      -3.362 -14.247  -6.921  1.00  2.470          N  
ATOM   2230  CA  ILE A 147      -3.975 -13.533  -5.796  1.00  2.750          C  
ATOM   2231  C   ILE A 147      -5.490 -13.605  -5.912  1.00  2.710          C  
ATOM   2232  O   ILE A 147      -6.047 -13.314  -6.974  1.00  2.890          O  
ATOM   2233  CB  ILE A 147      -3.521 -12.035  -5.743  1.00  4.120          C  
ATOM   2234  CG1 ILE A 147      -4.126 -11.278  -4.477  1.00  4.120          C  
ATOM   2235  CG2 ILE A 147      -3.898 -11.269  -7.020  1.00  4.120          C  
ATOM   2236  CD1 ILE A 147      -3.566 -11.681  -3.103  1.00  4.120          C  
ATOM   2237  H   ILE A 147      -3.323 -13.792  -7.820  1.00  2.960          H  
ATOM   2238  HA  ILE A 147      -3.687 -14.029  -4.870  1.00  3.300          H  
ATOM   2239  HB  ILE A 147      -2.460 -12.001  -5.668  1.00  4.950          H  
ATOM   2240 1HG1 ILE A 147      -3.946 -10.213  -4.611  1.00  4.950          H  
ATOM   2241 2HG1 ILE A 147      -5.205 -11.434  -4.457  1.00  4.950          H  
ATOM   2242 1HG2 ILE A 147      -3.524 -10.246  -6.942  1.00  4.950          H  
ATOM   2243 2HG2 ILE A 147      -3.454 -11.744  -7.885  1.00  4.950          H  
ATOM   2244 3HG2 ILE A 147      -4.973 -11.226  -7.148  1.00  4.950          H  
ATOM   2245 1HD1 ILE A 147      -4.059 -11.087  -2.332  1.00  4.950          H  
ATOM   2246 2HD1 ILE A 147      -3.759 -12.741  -2.909  1.00  4.950          H  
ATOM   2247 3HD1 ILE A 147      -2.501 -11.489  -3.073  1.00  4.950          H  
ATOM   2248  N   LEU A 148      -6.151 -13.973  -4.826  1.00  2.570          N  
ATOM   2249  CA  LEU A 148      -7.590 -14.076  -4.816  1.00  2.600          C  
ATOM   2250  C   LEU A 148      -8.220 -12.908  -4.011  1.00  3.070          C  
ATOM   2251  O   LEU A 148      -7.507 -12.221  -3.265  1.00  3.300          O  
ATOM   2252  CB  LEU A 148      -7.949 -15.461  -4.273  1.00  3.900          C  
ATOM   2253  CG  LEU A 148      -7.764 -16.667  -5.265  1.00  3.900          C  
ATOM   2254  CD1 LEU A 148      -6.282 -17.192  -5.252  1.00  3.900          C  
ATOM   2255  CD2 LEU A 148      -8.717 -17.769  -4.876  1.00  3.900          C  
ATOM   2256  H   LEU A 148      -5.631 -14.273  -3.997  1.00  3.080          H  
ATOM   2257  HA  LEU A 148      -7.912 -14.021  -5.848  1.00  3.120          H  
ATOM   2258 1HB  LEU A 148      -7.261 -15.628  -3.499  1.00  4.680          H  
ATOM   2259 2HB  LEU A 148      -8.925 -15.493  -3.834  1.00  4.680          H  
ATOM   2260  HG  LEU A 148      -7.983 -16.331  -6.277  1.00  4.680          H  
ATOM   2261 1HD1 LEU A 148      -6.189 -18.015  -5.952  1.00  4.680          H  
ATOM   2262 2HD1 LEU A 148      -5.589 -16.426  -5.538  1.00  4.680          H  
ATOM   2263 3HD1 LEU A 148      -6.025 -17.538  -4.265  1.00  4.680          H  
ATOM   2264 1HD2 LEU A 148      -8.609 -18.603  -5.571  1.00  4.680          H  
ATOM   2265 2HD2 LEU A 148      -8.497 -18.110  -3.876  1.00  4.680          H  
ATOM   2266 3HD2 LEU A 148      -9.740 -17.397  -4.914  1.00  4.680          H  
ATOM   2267  N   PRO A 149      -9.553 -12.665  -4.144  1.00  3.300          N  
ATOM   2268  CA  PRO A 149     -10.345 -11.609  -3.503  1.00  3.760          C  
ATOM   2269  C   PRO A 149     -10.201 -11.432  -1.989  1.00  3.860          C  
ATOM   2270  O   PRO A 149     -10.452 -10.336  -1.481  1.00  3.890          O  
ATOM   2271  CB  PRO A 149     -11.780 -12.017  -3.857  1.00  5.640          C  
ATOM   2272  CG  PRO A 149     -11.661 -12.730  -5.173  1.00  5.640          C  
ATOM   2273  CD  PRO A 149     -10.385 -13.507  -5.082  1.00  5.640          C  
ATOM   2274  HA  PRO A 149     -10.103 -10.657  -4.000  1.00  4.510          H  
ATOM   2275 1HB  PRO A 149     -12.192 -12.657  -3.057  1.00  6.770          H  
ATOM   2276 2HB  PRO A 149     -12.418 -11.122  -3.910  1.00  6.770          H  
ATOM   2277 1HG  PRO A 149     -12.541 -13.375  -5.333  1.00  6.770          H  
ATOM   2278 2HG  PRO A 149     -11.654 -11.999  -5.998  1.00  6.770          H  
ATOM   2279 1HD  PRO A 149     -10.621 -14.487  -4.670  1.00  6.770          H  
ATOM   2280 2HD  PRO A 149      -9.965 -13.562  -6.091  1.00  6.770          H  
ATOM   2281  N   ASP A 150      -9.846 -12.471  -1.233  1.00  3.530          N  
ATOM   2282  CA  ASP A 150      -9.730 -12.264   0.193  1.00  3.680          C  
ATOM   2283  C   ASP A 150      -8.401 -12.735   0.743  1.00  3.590          C  
ATOM   2284  O   ASP A 150      -8.304 -13.181   1.889  1.00  3.600          O  
ATOM   2285  CB  ASP A 150     -10.831 -13.075   0.816  1.00  5.520          C  
ATOM   2286  CG  ASP A 150     -10.638 -14.540   0.375  1.00  5.520          C  
ATOM   2287  OD1 ASP A 150      -9.579 -14.856  -0.243  1.00  5.520          O  
ATOM   2288  OD2 ASP A 150     -11.522 -15.326   0.595  1.00  5.520          O  
ATOM   2289  H   ASP A 150      -9.671 -13.416  -1.576  1.00  4.240          H  
ATOM   2290  HA  ASP A 150      -9.847 -11.207   0.421  1.00  4.420          H  
ATOM   2291 1HB  ASP A 150     -10.783 -13.008   1.904  1.00  6.620          H  
ATOM   2292 2HB  ASP A 150     -11.806 -12.710   0.489  1.00  6.620          H  
ATOM   2293  N   GLY A 151      -7.344 -12.514  -0.027  1.00  3.650          N  
ATOM   2294  CA  GLY A 151      -6.004 -12.839   0.421  1.00  3.800          C  
ATOM   2295  C   GLY A 151      -5.611 -14.280   0.134  1.00  3.360          C  
ATOM   2296  O   GLY A 151      -4.456 -14.650   0.335  1.00  3.600          O  
ATOM   2297  H   GLY A 151      -7.481 -12.162  -0.985  1.00  4.380          H  
ATOM   2298 1HA  GLY A 151      -5.297 -12.171  -0.070  1.00  4.560          H  
ATOM   2299 2HA  GLY A 151      -5.927 -12.649   1.490  1.00  4.560          H  
ATOM   2300  N   THR A 152      -6.547 -15.103  -0.342  1.00  2.820          N  
ATOM   2301  CA  THR A 152      -6.226 -16.489  -0.654  1.00  2.490          C  
ATOM   2302  C   THR A 152      -5.126 -16.529  -1.724  1.00  2.340          C  
ATOM   2303  O   THR A 152      -5.075 -15.687  -2.631  1.00  2.430          O  
ATOM   2304  CB  THR A 152      -7.482 -17.314  -1.057  1.00  3.740          C  
ATOM   2305  OG1 THR A 152      -8.412 -17.342   0.024  1.00  3.740          O  
ATOM   2306  CG2 THR A 152      -7.101 -18.728  -1.412  1.00  3.740          C  
ATOM   2307  H   THR A 152      -7.521 -14.785  -0.447  1.00  3.380          H  
ATOM   2308  HA  THR A 152      -5.824 -16.954   0.246  1.00  2.990          H  
ATOM   2309  HB  THR A 152      -7.965 -16.859  -1.881  1.00  4.480          H  
ATOM   2310  HG1 THR A 152      -8.896 -16.476   0.048  1.00  4.480          H  
ATOM   2311 1HG2 THR A 152      -8.001 -19.278  -1.679  1.00  4.480          H  
ATOM   2312 2HG2 THR A 152      -6.423 -18.737  -2.256  1.00  4.480          H  
ATOM   2313 3HG2 THR A 152      -6.627 -19.201  -0.557  1.00  4.480          H  
ATOM   2314  N   LYS A 153      -4.181 -17.458  -1.570  1.00  2.320          N  
ATOM   2315  CA  LYS A 153      -3.087 -17.581  -2.526  1.00  2.250          C  
ATOM   2316  C   LYS A 153      -2.990 -18.960  -3.179  1.00  1.930          C  
ATOM   2317  O   LYS A 153      -3.290 -19.988  -2.554  1.00  2.040          O  
ATOM   2318  CB  LYS A 153      -1.772 -17.311  -1.807  1.00  3.380          C  
ATOM   2319  CG  LYS A 153      -1.665 -15.918  -1.185  1.00  3.380          C  
ATOM   2320  CD  LYS A 153      -0.333 -15.705  -0.481  1.00  3.380          C  
ATOM   2321  CE  LYS A 153      -0.297 -16.450   0.869  1.00  3.380          C  
ATOM   2322  NZ  LYS A 153       0.941 -16.194   1.594  1.00  3.380          N  
ATOM   2323  H   LYS A 153      -4.247 -18.101  -0.793  1.00  2.780          H  
ATOM   2324  HA  LYS A 153      -3.230 -16.846  -3.322  1.00  2.700          H  
ATOM   2325 1HB  LYS A 153      -1.657 -18.055  -1.029  1.00  4.050          H  
ATOM   2326 2HB  LYS A 153      -0.944 -17.442  -2.504  1.00  4.050          H  
ATOM   2327 1HG  LYS A 153      -1.827 -15.151  -1.933  1.00  4.050          H  
ATOM   2328 2HG  LYS A 153      -2.444 -15.820  -0.442  1.00  4.050          H  
ATOM   2329 1HD  LYS A 153       0.489 -16.061  -1.109  1.00  4.050          H  
ATOM   2330 2HD  LYS A 153      -0.184 -14.640  -0.299  1.00  4.050          H  
ATOM   2331 1HE  LYS A 153      -1.140 -16.129   1.479  1.00  4.050          H  
ATOM   2332 2HE  LYS A 153      -0.367 -17.517   0.701  1.00  4.050          H  
ATOM   2333 1HZ  LYS A 153       0.958 -16.693   2.464  1.00  4.050          H  
ATOM   2334 2HZ  LYS A 153       1.722 -16.508   1.006  1.00  4.050          H  
ATOM   2335 3HZ  LYS A 153       1.052 -15.206   1.777  1.00  4.050          H  
ATOM   2336  N   ARG A 154      -2.476 -18.980  -4.415  1.00  1.700          N  
ATOM   2337  CA  ARG A 154      -2.198 -20.234  -5.129  1.00  1.540          C  
ATOM   2338  C   ARG A 154      -0.820 -20.251  -5.810  1.00  1.550          C  
ATOM   2339  O   ARG A 154      -0.417 -19.278  -6.451  1.00  1.520          O  
ATOM   2340  CB  ARG A 154      -3.281 -20.500  -6.172  1.00  2.310          C  
ATOM   2341  CG  ARG A 154      -4.700 -20.776  -5.635  1.00  2.310          C  
ATOM   2342  CD  ARG A 154      -4.795 -22.120  -4.991  1.00  2.310          C  
ATOM   2343  NE  ARG A 154      -6.142 -22.426  -4.545  1.00  2.310          N  
ATOM   2344  CZ  ARG A 154      -6.658 -22.116  -3.336  1.00  2.310          C  
ATOM   2345  NH1 ARG A 154      -5.939 -21.491  -2.423  1.00  2.310          N  
ATOM   2346  NH2 ARG A 154      -7.909 -22.456  -3.061  1.00  2.310          N  
ATOM   2347  H   ARG A 154      -2.321 -18.079  -4.880  1.00  2.040          H  
ATOM   2348  HA  ARG A 154      -2.205 -21.043  -4.403  1.00  1.850          H  
ATOM   2349 1HB  ARG A 154      -3.351 -19.647  -6.829  1.00  2.770          H  
ATOM   2350 2HB  ARG A 154      -2.988 -21.355  -6.781  1.00  2.770          H  
ATOM   2351 1HG  ARG A 154      -4.973 -20.025  -4.899  1.00  2.770          H  
ATOM   2352 2HG  ARG A 154      -5.411 -20.741  -6.458  1.00  2.770          H  
ATOM   2353 1HD  ARG A 154      -4.502 -22.880  -5.716  1.00  2.770          H  
ATOM   2354 2HD  ARG A 154      -4.135 -22.180  -4.134  1.00  2.770          H  
ATOM   2355  HE  ARG A 154      -6.744 -22.912  -5.198  1.00  2.770          H  
ATOM   2356 1HH1 ARG A 154      -4.962 -21.194  -2.602  1.00  2.770          H  
ATOM   2357 2HH1 ARG A 154      -6.347 -21.281  -1.526  1.00  2.770          H  
ATOM   2358 1HH2 ARG A 154      -8.466 -22.939  -3.753  1.00  2.770          H  
ATOM   2359 2HH2 ARG A 154      -8.309 -22.236  -2.160  1.00  2.770          H  
ATOM   2360  N   LEU A 155      -0.127 -21.396  -5.661  1.00  1.740          N  
ATOM   2361  CA  LEU A 155       1.203 -21.719  -6.225  1.00  1.780          C  
ATOM   2362  C   LEU A 155       1.257 -22.936  -7.160  1.00  1.800          C  
ATOM   2363  O   LEU A 155       0.826 -24.031  -6.792  1.00  2.150          O  
ATOM   2364  CB  LEU A 155       2.190 -21.991  -5.062  1.00  2.670          C  
ATOM   2365  CG  LEU A 155       3.577 -22.745  -5.397  1.00  2.670          C  
ATOM   2366  CD1 LEU A 155       4.491 -21.940  -6.298  1.00  2.670          C  
ATOM   2367  CD2 LEU A 155       4.300 -23.014  -4.077  1.00  2.670          C  
ATOM   2368  H   LEU A 155      -0.562 -22.118  -5.104  1.00  2.090          H  
ATOM   2369  HA  LEU A 155       1.547 -20.847  -6.785  1.00  2.140          H  
ATOM   2370 1HB  LEU A 155       2.445 -21.033  -4.618  1.00  3.200          H  
ATOM   2371 2HB  LEU A 155       1.674 -22.584  -4.309  1.00  3.200          H  
ATOM   2372  HG  LEU A 155       3.359 -23.686  -5.894  1.00  3.200          H  
ATOM   2373 1HD1 LEU A 155       5.405 -22.492  -6.470  1.00  3.200          H  
ATOM   2374 2HD1 LEU A 155       4.037 -21.708  -7.245  1.00  3.200          H  
ATOM   2375 3HD1 LEU A 155       4.726 -21.077  -5.809  1.00  3.200          H  
ATOM   2376 1HD2 LEU A 155       5.238 -23.545  -4.273  1.00  3.200          H  
ATOM   2377 2HD2 LEU A 155       4.526 -22.069  -3.581  1.00  3.200          H  
ATOM   2378 3HD2 LEU A 155       3.669 -23.620  -3.430  1.00  3.200          H  
ATOM   2379  N   SER A 156       1.897 -22.755  -8.321  1.00  1.530          N  
ATOM   2380  CA  SER A 156       2.161 -23.822  -9.293  1.00  1.630          C  
ATOM   2381  C   SER A 156       3.627 -23.767  -9.775  1.00  1.330          C  
ATOM   2382  O   SER A 156       4.104 -22.735 -10.265  1.00  1.130          O  
ATOM   2383  CB  SER A 156       1.217 -23.709 -10.471  1.00  2.440          C  
ATOM   2384  OG  SER A 156       1.513 -24.674 -11.444  1.00  2.440          O  
ATOM   2385  H   SER A 156       2.162 -21.799  -8.573  1.00  1.840          H  
ATOM   2386  HA  SER A 156       1.997 -24.784  -8.808  1.00  1.960          H  
ATOM   2387 1HB  SER A 156       0.193 -23.840 -10.122  1.00  2.930          H  
ATOM   2388 2HB  SER A 156       1.292 -22.710 -10.902  1.00  2.930          H  
ATOM   2389  HG  SER A 156       0.816 -24.609 -12.104  1.00  2.930          H  
ATOM   2390  N   THR A 157       4.374 -24.870  -9.585  1.00  1.530          N  
ATOM   2391  CA  THR A 157       5.810 -24.901  -9.939  1.00  1.370          C  
ATOM   2392  C   THR A 157       6.112 -25.875 -11.081  1.00  1.490          C  
ATOM   2393  O   THR A 157       5.664 -27.025 -11.076  1.00  1.750          O  
ATOM   2394  CB  THR A 157       6.688 -25.290  -8.723  1.00  2.060          C  
ATOM   2395  OG1 THR A 157       6.479 -24.357  -7.678  1.00  2.060          O  
ATOM   2396  CG2 THR A 157       8.200 -25.238  -9.099  1.00  2.060          C  
ATOM   2397  H   THR A 157       3.939 -25.695  -9.196  1.00  1.840          H  
ATOM   2398  HA  THR A 157       6.110 -23.907 -10.268  1.00  1.640          H  
ATOM   2399  HB  THR A 157       6.427 -26.290  -8.381  1.00  2.470          H  
ATOM   2400  HG1 THR A 157       5.585 -24.458  -7.351  1.00  2.470          H  
ATOM   2401 1HG2 THR A 157       8.796 -25.493  -8.225  1.00  2.470          H  
ATOM   2402 2HG2 THR A 157       8.423 -25.944  -9.893  1.00  2.470          H  
ATOM   2403 3HG2 THR A 157       8.458 -24.229  -9.431  1.00  2.470          H  
ATOM   2404  N   VAL A 158       6.884 -25.391 -12.054  1.00  1.430          N  
ATOM   2405  CA  VAL A 158       7.305 -26.156 -13.229  1.00  1.620          C  
ATOM   2406  C   VAL A 158       8.823 -26.174 -13.398  1.00  1.590          C  
ATOM   2407  O   VAL A 158       9.479 -25.135 -13.336  1.00  1.430          O  
ATOM   2408  CB  VAL A 158       6.643 -25.582 -14.504  1.00  2.430          C  
ATOM   2409  CG1 VAL A 158       7.128 -26.332 -15.755  1.00  2.430          C  
ATOM   2410  CG2 VAL A 158       5.126 -25.693 -14.370  1.00  2.430          C  
ATOM   2411  H   VAL A 158       7.203 -24.424 -11.940  1.00  1.720          H  
ATOM   2412  HA  VAL A 158       6.968 -27.186 -13.102  1.00  1.940          H  
ATOM   2413  HB  VAL A 158       6.919 -24.549 -14.615  1.00  2.920          H  
ATOM   2414 1HG1 VAL A 158       6.650 -25.906 -16.636  1.00  2.920          H  
ATOM   2415 2HG1 VAL A 158       8.209 -26.238 -15.867  1.00  2.920          H  
ATOM   2416 3HG1 VAL A 158       6.864 -27.387 -15.675  1.00  2.920          H  
ATOM   2417 1HG2 VAL A 158       4.651 -25.282 -15.258  1.00  2.920          H  
ATOM   2418 2HG2 VAL A 158       4.847 -26.740 -14.258  1.00  2.920          H  
ATOM   2419 3HG2 VAL A 158       4.789 -25.138 -13.498  1.00  2.920          H  
ATOM   2420  N   THR A 159       9.397 -27.358 -13.593  1.00  1.810          N  
ATOM   2421  CA  THR A 159      10.840 -27.462 -13.788  1.00  1.840          C  
ATOM   2422  C   THR A 159      11.217 -28.322 -14.992  1.00  2.140          C  
ATOM   2423  O   THR A 159      10.422 -29.142 -15.461  1.00  2.540          O  
ATOM   2424  CB  THR A 159      11.526 -28.052 -12.534  1.00  2.760          C  
ATOM   2425  OG1 THR A 159      11.035 -29.387 -12.307  1.00  2.760          O  
ATOM   2426  CG2 THR A 159      11.247 -27.185 -11.302  1.00  2.760          C  
ATOM   2427  H   THR A 159       8.833 -28.197 -13.615  1.00  2.170          H  
ATOM   2428  HA  THR A 159      11.239 -26.465 -13.964  1.00  2.210          H  
ATOM   2429  HB  THR A 159      12.604 -28.091 -12.702  1.00  3.310          H  
ATOM   2430  HG1 THR A 159      11.341 -29.972 -13.008  1.00  3.310          H  
ATOM   2431 1HG2 THR A 159      11.747 -27.613 -10.435  1.00  3.310          H  
ATOM   2432 2HG2 THR A 159      11.629 -26.192 -11.487  1.00  3.310          H  
ATOM   2433 3HG2 THR A 159      10.184 -27.136 -11.111  1.00  3.310          H  
ATOM   2434  N   GLY A 160      12.477 -28.197 -15.419  1.00  2.040          N  
ATOM   2435  CA  GLY A 160      13.041 -29.030 -16.491  1.00  2.350          C  
ATOM   2436  C   GLY A 160      14.526 -28.746 -16.728  1.00  2.360          C  
ATOM   2437  O   GLY A 160      15.091 -27.834 -16.134  1.00  2.110          O  
ATOM   2438  H   GLY A 160      13.035 -27.446 -15.002  1.00  2.450          H  
ATOM   2439 1HA  GLY A 160      12.906 -30.082 -16.243  1.00  2.820          H  
ATOM   2440 2HA  GLY A 160      12.489 -28.848 -17.413  1.00  2.820          H  
ATOM   2441  N   THR A 161      15.157 -29.542 -17.586  1.00  2.820          N  
ATOM   2442  CA  THR A 161      16.587 -29.437 -17.881  1.00  3.020          C  
ATOM   2443  C   THR A 161      16.900 -28.352 -18.887  1.00  3.320          C  
ATOM   2444  O   THR A 161      15.991 -27.806 -19.514  1.00  3.610          O  
ATOM   2445  CB  THR A 161      17.107 -30.782 -18.401  1.00  4.530          C  
ATOM   2446  OG1 THR A 161      16.454 -31.107 -19.635  1.00  4.530          O  
ATOM   2447  CG2 THR A 161      16.800 -31.861 -17.376  1.00  4.530          C  
ATOM   2448  H   THR A 161      14.635 -30.265 -18.064  1.00  3.380          H  
ATOM   2449  HA  THR A 161      17.112 -29.198 -16.956  1.00  3.620          H  
ATOM   2450  HB  THR A 161      18.173 -30.719 -18.571  1.00  5.440          H  
ATOM   2451  HG1 THR A 161      16.804 -30.544 -20.348  1.00  5.440          H  
ATOM   2452 1HG2 THR A 161      17.172 -32.820 -17.736  1.00  5.440          H  
ATOM   2453 2HG2 THR A 161      17.280 -31.609 -16.441  1.00  5.440          H  
ATOM   2454 3HG2 THR A 161      15.729 -31.930 -17.215  1.00  5.440          H  
ATOM   2455  N   PHE A 162      18.183 -28.025 -19.061  1.00  3.450          N  
ATOM   2456  CA  PHE A 162      18.544 -27.057 -20.085  1.00  3.890          C  
ATOM   2457  C   PHE A 162      18.207 -27.508 -21.501  1.00  3.890          C  
ATOM   2458  O   PHE A 162      18.494 -28.650 -21.877  1.00  3.890          O  
ATOM   2459  CB  PHE A 162      20.030 -26.755 -20.061  1.00  5.830          C  
ATOM   2460  CG  PHE A 162      20.422 -25.807 -21.154  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162      20.091 -24.468 -21.094  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162      21.119 -26.266 -22.261  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162      20.438 -23.609 -22.099  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162      21.470 -25.408 -23.272  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162      21.129 -24.077 -23.191  1.00  5.830          C  
ATOM   2466  H   PHE A 162      18.940 -28.440 -18.505  1.00  4.140          H  
ATOM   2467  HA  PHE A 162      17.998 -26.135 -19.880  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162      20.298 -26.331 -19.115  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162      20.596 -27.676 -20.174  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162      19.533 -24.095 -20.233  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162      21.381 -27.326 -22.325  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162      20.164 -22.557 -22.034  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162      22.015 -25.780 -24.140  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162      21.407 -23.396 -23.995  1.00  7.000          H  
ATOM   2475  N   LYS A 163      17.656 -26.582 -22.288  1.00  3.890          N  
ATOM   2476  CA  LYS A 163      17.332 -26.762 -23.696  1.00  3.890          C  
ATOM   2477  C   LYS A 163      16.714 -25.475 -24.228  1.00  3.890          C  
ATOM   2478  O   LYS A 163      16.395 -25.379 -25.412  1.00  3.890          O  
ATOM   2479  OXT LYS A 163      16.279 -24.660 -23.413  1.00  3.890          O  
ATOM   2480  CB  LYS A 163      16.364 -27.930 -23.922  1.00  5.830          C  
ATOM   2481  CG  LYS A 163      15.005 -27.756 -23.259  1.00  5.830          C  
ATOM   2482  CD  LYS A 163      14.109 -28.967 -23.509  1.00  5.830          C  
ATOM   2483  CE  LYS A 163      12.742 -28.794 -22.858  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163      11.850 -29.967 -23.110  1.00  5.830          N  
ATOM   2485  H   LYS A 163      17.418 -25.693 -21.874  1.00  4.670          H  
ATOM   2486  HA  LYS A 163      18.254 -26.951 -24.248  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163      16.191 -28.041 -24.991  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163      16.796 -28.861 -23.573  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163      15.147 -27.630 -22.182  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163      14.524 -26.861 -23.650  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163      13.979 -29.100 -24.583  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163      14.586 -29.858 -23.103  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163      12.876 -28.675 -21.782  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163      12.269 -27.897 -23.256  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163      10.957 -29.814 -22.662  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163      11.711 -30.078 -24.105  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163      12.274 -30.804 -22.735  1.00  7.000          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 -878.105 93.5898 703.768 -48.3762 16.244 33.6758 362.564 -381.555 -1.2193 -8.53826 -338.946 -40.5881 -97.3475 -37.6506 -23.748 -21.1182 0 -0.0966 9.19314 96.9426 117.608 -36.6681 38.7806 -51.5607 -18.7786 96.7106 -415.22
SER:NtermProteinFull_1 -4.29709 0.51825 3.44571 -0.02685 0 0.0466 1.52794 -1.61829 -0.0466 -0.38692 -0.37595 -1.87474 0 0 -0.69601 0 0 0.01272 0.17862 0.44206 0 0 1.06566 -0.77834 0 0.27999 -2.58323
ASN_2 -5.47893 0.38767 4.55327 -0.35402 0.08461 0.65899 2.96893 -2.18187 -0.00597 -0.14099 -2.47302 -1.06647 0 0 -1.97101 -0.72107 0 -0.00196 0.00082 0 2.2047 -0.5459 0 -0.93687 -0.10351 0.52747 -4.59516
SER_3 -3.99371 0.22357 3.93421 -0.04581 0.00063 0.07709 1.83195 -1.83812 -0.02473 -0.1671 -1.71448 -0.50508 0 0 -1.41909 -0.57792 0 0.03733 0.08693 1.3319 0 0.49699 1.98164 -0.77834 0.57615 0.58834 0.10237
PHE_4 -9.80433 0.81214 3.84668 -0.54392 0.03268 0.2294 2.06121 -2.56543 -0.02421 -0.17487 -2.1838 0.08079 0 0 -1.26384 0 0 0.03843 0.16196 0 2.10297 -0.36254 0 1.0402 0.55493 0.54098 -5.42056
GLU_5 -6.42904 0.96869 5.91948 -0.22412 0.03144 0.33325 2.57057 -2.75516 -0.01491 -0.06443 -4.28825 -0.5284 0 0 0 0 0 -0.05133 0.0194 0 3.80791 0.19574 0 -2.7348 -0.09362 0.47248 -2.86511
VAL_6 -6.67023 0.98059 1.55013 -0.27468 0.23672 0.05771 2.22341 -1.87931 -0.00448 -0.01413 -1.22903 -0.17865 0 0 -0.46616 0 0 -0.02848 0.02402 0.3882 0 -0.79639 0 1.9342 -0.16953 0.64265 -3.67342
SER_7 -4.34781 0.45214 3.33264 -0.02451 0 0.02095 2.34923 -1.84111 -0.01491 -0.06443 -1.62611 0.21244 0 0 0 0 0 0.01007 0.00505 0.50506 0 -0.09025 0.60291 -0.77834 -0.17587 0.55507 -0.91778
SER_8 -4.17776 0.68453 2.75394 -0.03533 0.00567 0.0679 1.25946 -1.46876 -8e-05 -0.0035 -0.93001 -0.70688 0 0 -0.50158 0 0 -0.06876 0.00218 0.05849 0 -0.08958 0.60003 -0.77834 0.54581 0.30584 -2.47674
LEU_9 -8.17441 1.01393 3.15863 -0.46156 0.16928 0.13069 2.02303 -2.49888 -0 -0 -1.56067 -0.00151 0 0 0 0 0 0.23444 0.11235 1.61795 0 -0.00717 0 0.18072 1.16331 1.02124 -1.87863
PRO_10 -3.84047 0.7531 2.58883 -0.13238 0.00521 0.09578 1.14645 -1.22246 -0 -0 -1.0484 0.18502 0 0 -0.43641 0 0 0.07692 0.0195 0.20667 0 -0.79393 0 -2.4119 0.28954 1.12713 -3.39178
ASP_11 -7.50368 0.57603 10.0048 -0.20549 0.02317 0.70293 5.02585 -4.44527 -0 -0 -7.60564 -0.68342 0 0 -1.21569 -0.81514 0 -0.02403 0.07908 0 1.66709 -0.37861 0 -2.3716 -0.38371 1.06828 -6.48508
ALA_12 -3.83986 0.33771 2.76109 -0.02553 0.00076 0 1.29 -1.90112 -0 -0 -0.13883 -0.40109 0 0 0 0 0 -0.12186 0 0 0 -0.19542 0 1.8394 -0.33605 1.09421 0.36342
ASN_13 -2.09944 0.19583 2.85965 -0.20011 0.02108 0.32079 1.25099 -1.36695 -0.03017 -0.13008 -1.40758 -0.58595 0 0 -0.60016 0 0 -0.02953 0.00239 0 2.07979 -0.53458 0 -0.93687 -0.53851 0.31827 -1.41115
GLY_14 -1.82469 0.06912 2.70811 -5e-05 0 0 1.0471 -1.2855 -0 -0 -1.10815 -0.35047 0 0 0 0 0 -0.1485 0 0 0 -1.48431 0 0.83697 -0.69208 0.69982 -1.53263
LYS_15 -5.56232 0.35635 7.28774 -0.31191 0.03096 0.12963 2.79917 -3.09569 -0.03017 -0.13008 -5.10543 0.07472 0 0 -0.61553 -0.76166 0 -0.03766 0.04115 1.8642 0 0.02539 0 -1.5107 -0.56861 1.08251 -4.03792
ASN_16 -5.04934 0.61608 3.89863 -0.19392 0.01733 0.30793 1.51962 -1.97506 -0.00884 -0.08594 -2.20869 -0.54225 0 0 0 -0.50091 0 -0.0736 0.02373 0 2.90443 -0.51621 0 -0.93687 -0.21476 0.60235 -2.41629
HIS_17 -8.33822 0.34861 6.16864 -0.47658 0.02808 0.50199 2.60622 -3.29648 -0.01512 -0.13471 -2.98013 -0.42738 0 0 0 -0.81514 0 0.06768 0.01375 0 2.61157 -0.23704 0 -0.45461 0.13917 0.59685 -4.09284
ILE_18 -8.11143 1.66742 3.013 -0.49283 0.34878 0.10744 2.4459 -2.5164 -0.00884 -0.08594 -1.89582 0.11526 0 0 0 0 0 -0.06819 0.0367 0.39379 0 -0.48561 0 0.73287 -0.03426 0.95736 -3.88078
THR_19 -5.98675 0.52392 3.83943 -0.09941 0.0531 0.06852 2.8876 -2.36614 -0.01512 -0.13471 -2.08331 -0.72834 0 0 0 0 0 -0.01751 0.00505 0.14247 0 -0.58208 2.31098 -1.0874 -0.47259 0.67119 -3.07111
ALA_20 -5.26312 0.5833 2.02396 -0.01947 0 0 2.60074 -1.96556 -0 -0 -2.37517 -0.35075 0 0 0 0 0 0.00789 0 0 0 -0.43696 0 1.8394 -0.15734 0.3603 -3.15277
VAL_21 -6.47606 0.76994 2.83637 -0.26083 0.1642 0.05245 2.2117 -2.27676 -0.01545 -0.14449 -2.43914 -0.21062 0 0 0 0 0 -0.04193 0.00619 0.36373 0 -0.79232 0 1.9342 -0.16644 0.36281 -4.12244
LYS_22 -5.1316 0.5009 4.85486 -0.53213 0.10338 0.20218 2.26257 -2.26066 -0.00928 -0.02261 -2.38858 0.15476 0 0 0 -0.57792 0 -0.02982 0.03824 2.09071 0 0.01192 0 -1.5107 0.08868 0.38638 -1.76871
GLY_23 -1.4929 0.35677 1.84478 -5e-05 0 0 0.45161 -0.90671 -0 -0 0.43651 -0.42342 0 0 0 0 0 -0.11134 0 0 0 -1.02265 0 0.83697 -0.0851 0.34846 0.23293
ASP_24 -3.34277 0.45403 2.56849 -0.11785 0.02344 0.37392 0.72215 -1.49135 -0 -0 -1.20989 -0.67715 0 0 -0.80169 0 0 0.0564 0.00475 0 2.03603 -0.10435 0 -2.3716 -0.25965 0.2929 -3.84419
ALA_25 -3.48795 0.44892 3.41498 -0.02418 0 0 2.08049 -2.04281 -0 -0 -1.82361 -0.28406 0 0 0 0 0 -0.01215 0 0 0 0.14364 0 1.8394 0.23382 0.30432 0.7908
LYS_26 -3.37646 0.37616 2.87932 -0.48192 0.07579 0.31778 0.93984 -1.38037 -0 -0 -3.2887 0.05539 0 0 0 -0.16145 0 -0.00354 0.22573 3.34 0 0.004 0 -1.5107 -0.00213 0.39538 -1.59588
ILE_27 -7.14129 0.97588 3.12492 -0.49926 0.48161 0.12616 2.92459 -2.34705 -0 -0 -2.21146 -0.13887 0 0 0 0 0 0.08447 0.11942 0.27087 0 -0.58062 0 0.73287 -0.15419 1.23973 -2.99224
PRO_28 -3.07306 0.38175 2.38019 -0.12066 0.00568 0.08797 1.26846 -1.21391 -0 -0 -0.72244 0.22339 0 0 0 0 0 -0.08123 0.00842 0.1844 0 -0.97807 0 -2.4119 -0.45653 1.36325 -3.15429
VAL_29 -5.67036 0.89526 2.9223 -0.36183 0.33209 0.08611 1.93444 -2.0734 -0 -0 -0.17528 -0.12272 0 0 0 0 0 -0.14876 0.10476 0.6122 0 0.32613 0 1.9342 -0.24471 0.87512 1.22555
ASP_30 -1.99796 0.21237 2.69999 -0.11567 0.02237 0.36173 1.08281 -1.21277 -0 -0 -2.41754 -0.24853 0 0 0 -0.76166 0 -0.01659 0.00352 0 1.82931 -0.04264 0 -2.3716 -0.04267 0.84329 -2.17224
LYS_31 -2.83602 0.22828 2.91907 -0.39047 0.04435 0.21879 1.1253 -1.30448 -0.01597 -0.0538 -0.66109 -0.06389 0 0 0 0 0 -0.05967 0.00247 1.65103 0 0.13897 0 -1.5107 0.48756 0.49547 0.41518
ILE_32 -7.8025 1.33801 1.60608 -0.46178 0.42777 0.09346 1.98837 -2.05997 -0 -0 -1.0494 0.09568 0 0 0 0 0 -0.054 2e-05 0.40387 0 -0.78698 0 0.73287 0.46617 0.56061 -4.50173
GLU_33 -6.11456 0.6031 5.44995 -0.35981 0.12445 0.44936 3.07946 -2.48758 -0.01597 -0.0538 -3.11507 -0.66336 0 0 0 -1.1863 0 -0.07943 0.00254 0 3.24846 -0.22843 0 -2.7348 -0.39526 0.6214 -3.85564
LEU_34 -10.1508 1.31721 2.5236 -0.66301 0.29916 0.21879 1.8835 -2.70726 -0.01915 -0.06782 -1.25384 -0.07693 0 0 0 0 0 0.03829 0.38856 1.59417 0 -0.22631 0 0.18072 -0.33725 0.62363 -6.43473
TYR_35 -9.8361 1.90607 4.15715 -0.80522 0.13118 0.39629 2.84397 -3.31781 -0 -0 -2.58597 -0.11478 0 0 0 0 0 0.05047 0.01672 0 2.27568 -0.00203 0.02642 1.2797 -0.13346 1.38238 -2.32934
MET_36 -3.59993 0.1424 3.72859 -0.619 0.14642 0.15599 1.35252 -1.59839 -0 -0 -0.10491 0.03613 0 0 0 0 0 0.01114 0.02131 0.94355 0 -0.15808 0 0.60916 -0.0937 1.21229 2.1855
ARG_37 -5.07102 0.39625 5.28406 -0.62463 0.12165 0.35815 1.9914 -2.14796 -0 -0 -2.67819 0.20626 0 0 0 -1.1863 0 -0.05995 0.02592 2.43838 0 -0.03503 0 -1.2888 -0.42282 0.64979 -2.04283
GLY_38 -2.00333 0.08433 2.66011 -4e-05 0 0 1.22672 -1.27868 -0 -0 -0.91528 -0.37305 0 0 0 0 0 -0.08824 0 0 0 -1.14913 0 0.83697 -0.64296 0.59351 -1.04908
LYS_39 -5.17611 0.4015 4.06326 -0.56469 0.20969 0.4065 1.78908 -1.70377 -0 -0 -1.7382 -0.01042 0 0 -0.54704 0 0 -0.06398 0.10016 1.86581 0 -0.0746 0 -1.5107 -0.63368 0.53762 -2.64958
ALA_40 -3.74243 0.68819 1.3101 -0.02097 0 0 0.86933 -1.39856 -0.01915 -0.06782 -1.1274 -0.37427 0 0 0 0 0 0.07362 0 0 0 -0.55223 0 1.8394 -0.26049 0.52852 -2.25416
SER_41 -2.95856 0.88808 3.86927 -0.03367 0.0003 0.05936 2.10621 -1.81693 -0 -0 -2.09105 -0.98161 0 0 -1.87959 0 0 -0.04349 0.06167 0.8303 0 0.05001 0.60622 -0.77834 -0.25683 0.48772 -1.88091
GLY_42 -1.80045 0.161 1.61111 -4e-05 0 0 0.79188 -0.93842 -0.00552 -0.0755 -0.69446 -0.42231 0 0 0 0 0 -0.20945 0 0 0 0.28109 0 0.83697 0.00576 0.40599 -0.05235
ASP_43 -3.80081 0.53957 5.79722 -0.26064 0.05875 0.8547 2.28713 -2.51151 -0.01001 -0.08969 -3.05563 -0.60335 0 0 -0.74104 -0.3695 0 -0.00076 0.00078 0 2.13998 -0.72798 0 -2.3716 0.21588 0.3311 -2.31741
LEU_44 -6.17738 0.89336 3.02997 -0.52484 0.19332 0.12492 2.31285 -2.22018 -0.02908 -0.16459 -1.74853 -0.0148 0 0 0 0 0 -0.09206 0.1504 3.10732 0 -0.16777 0 0.18072 -0.07798 0.45468 -0.76967
ASP_45 -2.84226 0.29533 3.86111 -0.10996 0.00585 0.33518 1.05241 -1.76785 -0.0045 -0.01419 -1.81772 -0.46636 0 0 0 -0.50091 0 -0.1206 0.00315 0 1.78855 -0.01767 0 -2.3716 -0.19521 0.40232 -2.48493
SER_46 -3.95942 0.48652 5.27643 -0.0322 0.01331 0.02743 2.89266 -2.46551 -0 -0 -3.67668 -0.00931 0 0 0 -0.3695 0 -0.05102 0.01181 0.54151 0 -0.11302 1.72256 -0.77834 -0.39367 0.53429 -0.34215
LEU_47 -8.03846 1.20726 3.17189 -0.67036 0.14002 0.25106 3.00119 -2.58451 -0.02093 -0.14744 -1.97579 0.05737 0 0 0 0 0 0.03163 0.05577 1.05156 0 -0.24888 0 0.18072 -0.36209 0.71054 -4.18945
GLN_48 -4.95639 0.31968 4.4988 -0.40001 0.0936 0.2809 1.7197 -2.38171 -0.05856 -0.47813 -1.14074 -0.80512 0 0 0 0 0 -0.017 0.03215 0 3.70658 -0.20214 0 -0.18838 -0.31747 0.46425 0.17002
ALA_49 -4.00288 0.38802 4.08168 -0.0228 0 0 2.08623 -2.27373 -0 -0 -1.49533 -0.37059 0 0 0 0 0 0.03814 0 0 0 -0.28752 0 1.8394 -0.47243 0.20893 -0.28289
GLU_50 -6.11348 0.39013 7.39555 -0.21112 0.02807 0.28669 4.15042 -3.46124 -0.02093 -0.14744 -4.33917 -0.60997 0 0 -1.13855 0 0 0.04447 0.01879 0 3.00206 -0.2389 0 -2.7348 -0.57313 0.32619 -3.94638
TYR_51 -10.782 1.23388 5.85467 -0.65913 0.11406 0.32323 4.02356 -3.84524 -0.02144 -0.17975 -2.53979 -0.23423 0 0 0 -0.72107 0 0.13738 0.00371 0 2.39784 0.14109 0.01617 1.2797 -0.37128 0.63778 -3.19088
ASN_52 -5.17587 0.32996 6.1921 -0.17092 0.01912 0.24817 2.69305 -2.94867 -0.01325 -0.15991 -1.79178 -0.35166 0 0 0 0 0 0.15158 0.02162 0 1.41481 0.40824 0 -0.93687 -0.0527 0.56576 0.44279
SER_53 -3.80355 0.27139 4.85852 -0.02721 0 0.06399 2.43379 -2.32725 -0 -0 -2.37175 -0.58094 0 0 0 0 0 0.02666 0.00056 0.74401 0 0.32922 0.60001 -0.77834 0.13547 0.25467 -0.17074
LEU_54 -7.15734 0.82823 4.67833 -0.46362 0.19932 0.11398 2.78584 -2.95342 -0 -0 -2.03342 0.20184 0 0 0 0 0 0.10893 0.21037 0.27992 0 -0.29091 0 0.18072 -0.09725 0.37448 -3.034
LYS_55 -7.99657 0.74018 8.24379 -0.7898 0.35984 0.52198 3.97311 -3.77763 -0 -0 -4.87625 0.17937 0 0 0 -0.58472 0 0.01185 0.07676 3.24166 0 0.06741 0 -1.5107 -0.20447 0.62454 -1.69966
ASP_56 -4.70348 0.22096 7.04166 -0.10318 0.008 0.31227 3.14216 -3.06348 -0 -0 -4.0041 -0.33007 0 0 0 -0.58472 0 0.01312 0.04067 0 1.74806 0.21815 0 -2.3716 -0.15062 0.50226 -2.06393
ALA_57 -3.85523 0.22119 4.2157 -0.02097 0 0 2.21495 -2.33363 -0.01604 -0.13754 -1.86077 -0.35447 0 0 0 0 0 -0.01375 0 0 0 -0.19475 0 1.8394 -0.29542 0.29966 -0.29167
ARG_58 -10.4769 1.38752 9.23163 -1.12961 0.30085 0.82031 3.7185 -4.22554 -0 -0 -1.81368 0.445 0 0 0 0 0 -0.01409 0.20628 2.92358 0 -0.05133 0 -1.2888 -0.30295 0.97181 0.7026
ILE_59 -7.04482 0.49059 5.30475 -0.50197 0.33827 0.09807 2.24907 -2.98713 -0 -0 -1.78659 0.11072 0 0 0 0 0 -0.0549 0.04989 0.48849 0 -0.4528 0 0.73287 -0.09866 1.07598 -1.98816
SER_60 -2.33939 0.12699 3.14497 -0.02356 0 0.02222 1.32146 -1.47078 -0 -0 -1.05458 -0.39173 0 0 0 0 0 -0.03383 0.0138 0.57371 0 0.2679 0.60018 -0.77834 -0.00358 0.3582 0.33365
SER_61 -4.00468 0.55848 4.71013 -0.03128 0.03801 0.03047 2.62197 -2.26262 -0.01604 -0.13754 -2.84296 0.1629 0 0 0 0 0 0.11985 0.00317 0.51046 0 0.045 0.60091 -0.77834 0.22287 0.36734 -0.08189
GLN_62 -6.13551 0.63676 6.16559 -0.37369 0.03712 0.28182 3.65574 -2.99817 -0 -0 -3.29878 -0.15973 0 0 -0.74813 0 0 -0.01461 0.0206 0 3.55 -0.15221 0 -0.18838 0.11877 0.55404 0.95122
LYS_63 -3.43901 0.37933 3.78111 -0.30311 0.02728 0.13891 1.40851 -1.80503 -0 -0 -0.90337 -0.05927 0 0 0 0 0 -0.04754 0.00221 1.7563 0 -0.04769 0 -1.5107 -0.41509 0.40209 -0.63507
GLU_64 -4.74924 0.23494 6.30837 -0.4502 0.07341 0.91657 3.00467 -2.70564 -0 -0 -3.28244 -0.40598 0 0 0 -0.81772 0 0.09366 0.03593 0 3.12795 -0.28936 0 -2.7348 -0.40961 0.20984 -1.83967
PHE_65 -9.32495 1.13552 5.40919 -0.52836 0.01734 0.20742 2.34577 -3.21647 -0 -0 -0.59314 0.01756 0 0 0 0 0 0.02742 0.07368 0 3.21518 -0.13458 0 1.0402 -0.2123 0.36353 -0.15699
ALA_66 -3.77512 0.12538 2.73632 -0.02268 0 0 1.20796 -1.857 -0 -0 -0.75235 -0.35899 0 0 0 0 0 -0.02889 0 0 0 -0.29751 0 1.8394 -0.34675 0.46042 -1.06982
LYS_67 -3.90572 0.40926 5.10701 -0.30821 0.0254 0.13686 2.43086 -2.06049 -0 -0 -3.0834 0.02421 0 0 0 -0.81772 0 -0.02063 0.17199 1.78566 0 0.03678 0 -1.5107 -0.42062 0.50311 -1.49636
ASP_68 -5.23524 0.56708 7.78406 -0.24635 0.11778 0.84754 4.80798 -3.37283 -0.00392 -0.03854 -5.66698 -0.98821 0 0 -0.62603 -0.93182 0 -0.04593 0.00291 0 2.1611 -0.66801 0 -2.3716 -0.33047 1.27559 -2.96189
PRO_69 -3.53039 0.59928 2.98876 -0.07091 0 0.04371 1.68768 -1.47229 -0 -0 -1.00904 0.60707 0 0 0 0 0 -0.23203 0.02204 0.21373 0 -0.87842 0 -2.4119 0.09054 1.23614 -2.11603
ASN_70 -4.33395 0.26787 5.68185 -0.21501 0.01623 0.28014 2.62792 -2.55302 -0 -0 -3.15289 -0.2426 0 0 -0.62603 -0.93182 0 -0.04526 0.0872 0 2.80498 0.30441 0 -0.93687 0.37498 0.53084 -0.06102
ASN_71 -6.84853 0.51689 6.84341 -0.17474 0.01874 0.25994 3.15289 -3.34418 -0 -0 -3.41794 -0.29787 0 0 0 0 0 0.00955 0.00522 0 1.59864 0.19444 0 -0.93687 0.19844 0.44482 -1.77714
ALA_72 -6.42164 0.62728 4.97586 -0.02235 0 0 3.0319 -3.15527 -0 -0 -2.08354 -0.37314 0 0 0 0 0 0.03208 0 0 0 -0.2452 0 1.8394 -0.10933 0.31683 -1.58712
LYS_73 -4.34051 0.35832 5.10744 -0.4069 0.04876 0.21192 2.36337 -2.43134 -0.02291 -0.20101 -2.06271 -0.1212 0 0 0 0 0 0.00774 0.02004 1.99174 0 0.06802 0 -1.5107 -0.24554 0.20716 -0.95829
ARG_74 -8.1351 0.3702 8.67482 -0.75846 0.11022 0.50496 3.21053 -3.89461 -0.02058 -0.13636 -2.72872 0.26827 0 0 0 0 0 0.13045 0.06321 1.48045 0 -0.15723 0 -1.2888 -0.29617 0.4094 -2.19352
MET_75 -9.02691 0.89139 6.7126 -0.48868 0.18292 0.02858 3.32582 -3.21195 -0 -0 -2.61091 -0.07956 0 0 0 0 0 0.03086 0.18394 1.97173 0 0.09408 0 0.60916 -0.01865 0.66228 -0.74331
GLU_76 -5.33338 0.25492 6.05351 -0.2156 0.03031 0.30583 2.47127 -2.7999 -0.02359 -0.23158 -2.16374 -0.60273 0 0 0 0 0 0.00317 0.01443 0 3.00732 -0.28864 0 -2.7348 -0.06965 0.44889 -1.87397
VAL_77 -7.50069 0.69824 5.62179 -0.30946 0.21638 0.07081 2.87211 -3.24269 -0 -0 -2.31945 -0.11684 0 0 0 0 0 -0.03386 0.001 0.05881 0 -0.26721 0 1.9342 -0.36312 0.36788 -2.31211
LEU_78 -10.3251 1.70333 5.51397 -0.70597 0.30447 0.30512 3.17655 -3.4244 -0.0225 -0.1479 -1.4 0.10048 0 0 0 0 0 0.00132 0.20315 0.95216 0 -0.25716 0 0.18072 -0.15971 1.12546 -2.87606
GLU_79 -6.25158 0.31025 6.81006 -0.21164 0.02187 0.27986 2.29896 -3.0127 -0.00461 -0.06912 -2.36448 -0.57892 0 0 0 0 0 -0.01115 0.03266 0 3.03215 -0.21763 0 -2.7348 -0.38926 1.0687 -1.99141
LYS_80 -6.15819 0.38365 7.41818 -0.45849 0.14424 0.22273 2.87638 -3.22277 -0.00388 -0.05263 -3.67472 0.13459 0 0 0 0 0 -0.00073 0.0158 2.65995 0 0.06004 0 -1.5107 -0.35612 0.44611 -1.07657
GLN_81 -10.5909 1.21044 9.10785 -0.49208 0.06777 0.40629 5.0465 -4.59371 -0.00277 -0.04234 -3.65903 -0.09347 0 0 -1.02912 0 0 0.0802 0.18171 0 3.85601 -0.18109 0 -0.18838 -0.31738 1.1765 -0.05704
ILE_82 -7.58966 0.87151 4.79095 -0.51137 0.37396 0.1001 2.70917 -2.87192 -0 -0 -1.71877 0.04813 0 0 0 0 0 -0.05329 0.11553 0.5051 0 -0.45055 0 0.73287 -0.20854 1.18558 -1.9712
HIS_83 -9.51134 1.12247 8.17502 -0.53855 0.0691 0.5882 3.16014 -4.18167 -0.00659 -0.04257 -2.47121 -0.19801 0 0 0 0 0 -0.00086 0.02518 0 2.68191 -0.06282 0 -0.45461 -0.00034 1.23009 -0.41644
ASN_84 -7.56709 0.56088 7.30219 -0.15123 0.00116 0.21127 3.08166 -3.76903 -0 -0 -3.76914 -0.36576 0 0 0 -0.47688 0 -0.05406 0.0339 0 1.4094 0.41344 0 -0.93687 0.01211 1.42252 -2.64153
ILE_85 -8.13524 1.19338 5.58858 -0.55692 0.33159 0.14937 3.23771 -3.33217 -0 -0 -2.54634 0.36016 0 0 0 0 0 -0.05093 0.07637 1.88101 0 -0.31267 0 0.73287 0.01694 1.04778 -0.31849
GLU_86 -6.12353 0.50882 7.09856 -0.21096 0.03623 0.27956 3.77106 -3.24092 -0 -0 -5.19213 -0.56414 0 0 0 -0.66297 0 0.08758 0.1777 0 3.10049 -0.27005 0 -2.7348 -0.18466 0.89264 -3.23152
ARG_87 -12.8917 1.19143 12.1276 -1.03594 0.15103 0.76941 3.78059 -5.43581 -0.02927 -0.2836 -3.81929 0.29413 0 0 0 -0.83272 0 0.0051 0.47849 2.59548 0 0.01743 0 -1.2888 -0.14455 0.66434 -3.68667
SER_88 -6.4614 0.76454 5.35195 -0.02715 0 0.06141 3.00014 -2.88505 -0.0052 -0.02757 -2.18507 -0.62415 0 0 0 0 0 -0.01281 0.0077 0.64516 0 0.34168 0.61114 -0.77834 0.19235 0.49453 -1.53615
GLN_89 -5.33607 0.2129 5.62647 -0.38498 0.03077 0.21002 2.78584 -2.76686 -0.01615 -0.15014 -2.7191 -0.40276 0 0 -0.50158 0 0 0.02648 0.1705 0 4.48739 -0.10531 0 -0.18838 0.04636 0.41718 1.44258
ASP_90 -6.13542 0.45799 7.84857 -0.2247 0.00091 0.7325 3.77334 -3.58748 -0.00579 -0.05733 -5.1648 -0.06385 0 0 0 -0.97823 0 0.08812 0.00455 0 3.25838 0.21287 0 -2.3716 -0.2309 0.41487 -2.02799
MET_91 -10.9065 1.02372 5.27511 -0.28576 0.06173 0.04834 2.90991 -3.48349 -0 -0 -2.29203 -0.11159 0 0 0 0 0 0.012 0.21339 1.10583 0 0.01093 0 0.60916 -0.12771 0.57231 -5.36461
ALA_92 -5.20854 0.57112 3.91401 -0.02161 0 0 2.41022 -2.59567 -0 -0 -2.1866 -0.36498 0 0 0 0 0 0.16579 0 0 0 -0.31597 0 1.8394 -0.27999 0.5915 -1.48132
ARG_93 -6.45236 0.42287 7.95534 -1.04309 0.20149 0.66833 3.70068 -3.66304 -0 -0 -4.56783 0.14834 0 0 0 -0.97823 0 0.00191 0.01331 2.28267 0 -0.04678 0 -1.2888 -0.28382 0.43223 -2.49676
VAL_94 -6.94139 0.5978 4.94538 -0.31629 0.25606 0.0731 3.06638 -3.09299 -0 -0 -2.14003 -0.27883 0 0 0 0 0 -0.03374 0.03628 0.16943 0 -0.2343 0 1.9342 -0.13416 0.57605 -1.51704
LEU_95 -9.02294 0.97247 3.57494 -0.47012 0.10769 0.09603 3.16422 -3.14604 -0 -0 -2.46439 0.00295 0 0 0 0 0 0.13572 0.3392 3.3922 0 -0.21248 0 0.18072 -0.17193 0.69455 -2.8272
GLU_96 -5.14835 0.55546 6.36433 -0.33526 0.0613 0.38486 2.4986 -2.93762 -0 -0 -2.23156 -0.59316 0 0 0 0 0 0.07048 0.0416 0 3.36129 -0.21595 0 -2.7348 -0.3455 0.62386 -0.58043
GLN_97 -4.40459 0.38666 4.70144 -0.25238 0.02064 0.17111 1.96172 -2.27822 -0 -0 -0.90219 -0.36744 0 0 0 0 0 -0.05419 0.00671 0 2.9356 -0.25115 0 -0.18838 -0.48833 0.40227 1.39929
ALA_98 -3.15662 0.25164 2.45681 -0.0278 0.00535 0 1.88386 -1.63497 -0 -0 -1.47047 -0.43738 0 0 0 0 0 -0.05632 0 0 0 -0.02549 0 1.8394 -0.43313 0.29409 -0.51104
GLY_99 -1.78864 0.19029 2.32685 -6e-05 0 0 1.02371 -1.16004 -0.00215 -0.0059 -1.32119 -0.35032 0 0 0 0 0 -0.18994 0 0 0 -1.53264 0 0.83697 -0.30183 0.26732 -2.00759
ILE_100 -7.40504 1.22835 3.33029 -0.52977 0.57715 0.12187 1.6484 -2.49449 -0 -0 -0.88564 -0.0034 0 0 0 0 0 -0.01908 0.02606 0.44206 0 -0.68467 0 0.73287 -0.35685 0.55451 -3.71738
VAL_101 -3.39053 0.36867 2.0079 -0.28031 0.15577 0.05865 1.3798 -1.37253 -0.01018 -0.07823 -2.17405 0.22722 0 0 0 0 0 -0.09067 0.00429 0.15439 0 -0.17032 0 1.9342 -0.58315 0.57404 -1.28504
ASN_102 -5.21286 0.45094 4.50624 -0.46956 0.14833 0.94599 1.61499 -2.54946 -0 -0 -1.78877 -1.64528 0 0 0 0 0 -0.01089 0.05714 0 3.01425 -0.53976 0 -0.93687 -0.18802 0.27255 -2.33105
THR_103 -5.88889 0.52384 4.87092 -0.20547 0.11376 0.0753 2.99091 -2.7749 -0.03822 -0.19231 -2.93193 -0.92125 0 0 0 0 0 0.05496 0.16157 1.36658 0 -0.55101 2.29884 -1.0874 0.14672 0.34276 -1.64523
ALA_104 -3.9653 0.16778 3.68365 -0.02268 0 0 1.95532 -2.02383 -0 -0 -2.72038 -0.36772 0 0 0 0 0 -0.06571 0 0 0 -0.35201 0 1.8394 -0.26779 0.3074 -1.83185
SER_105 -3.53016 0.31666 3.75881 -0.02443 0 0.02252 1.59581 -1.87521 -0.0001 -0.00344 -0.96785 -0.37436 0 0 0 0 0 -0.03248 0.0019 0.52607 0 0.28157 0.60325 -0.77834 -0.37189 0.09856 -0.75313
ASN_106 -6.35397 0.45778 5.781 -0.19005 0.06172 0.28163 2.92595 -3.01778 -0.03658 -0.25234 -1.70719 -0.28272 0 0 0 0 0 0.19459 0.01733 0 1.70708 0.24629 0 -0.93687 0.04693 0.29309 -0.76412
ASN_107 -8.1324 0.43437 6.91684 -0.17064 0.02376 0.25522 2.79374 -3.65772 -0 -0 -2.64868 -0.3454 0 0 -0.43641 0 0 0.04826 0.01568 0 1.43915 0.27323 0 -0.93687 0.14237 0.43271 -3.55278
SER_108 -5.33039 0.51917 6.67478 -0.02923 6e-05 0.0203 3.03107 -3.09026 -0.01033 -0.07024 -3.10767 -0.07469 0 0 0 0 0 0.0329 0.00043 0.51881 0 0.32688 1.83262 -0.77834 0.11999 0.49165 1.0775
MET_109 -5.65575 0.32764 5.48537 -0.31577 0.0885 0.0165 2.79333 -2.67106 -0 -0 -2.25762 0.02576 0 0 0 0 0 -0.04049 0.05364 1.08258 0 0.01351 0 0.60916 0.13038 0.53295 0.21865
ILE_110 -8.9184 1.04367 3.8402 -0.52914 0.55513 0.1057 3.28119 -3.08207 -0 -0 -2.23757 0.0451 0 0 0 0 0 -0.04279 0.04023 0.45733 0 -0.46038 0 0.73287 0.11622 0.46591 -4.58679
MET_111 -8.05766 0.92799 5.24902 -0.43736 0.13409 0.18092 2.8264 -2.94029 -0 -0 -1.90648 0.23642 0 0 0 0 0 0.19842 0.13064 2.28169 0 -0.17386 0 0.60916 -0.07228 0.72946 -0.08372
ASP_112 -5.076 0.31658 7.96902 -0.09958 0.00312 0.29626 2.95659 -3.35633 -0 -0 -5.00338 -0.30559 0 0 0 -0.16145 0 0.04866 0.00952 0 1.83746 0.14102 0 -2.3716 -0.25299 0.81526 -2.23345
LYS_113 -6.29174 0.36439 6.7442 -0.51796 0.18689 0.32032 3.37978 -3.12035 -0.04212 -0.22532 -3.69729 0.11346 0 0 0 0 0 0.20712 0.06892 2.02657 0 -0.10689 0 -1.5107 -0.27997 0.53688 -1.84379
LEU_114 -8.57783 1.05124 5.67035 -0.65831 0.18179 0.20731 3.39713 -3.43606 -0.02283 -0.23131 -2.27556 0.11577 0 0 0 0 0 0.06022 0.05918 0.79259 0 -0.18104 0 0.18072 -0.10549 0.54971 -3.2224
LEU_115 -7.95017 0.86335 4.91551 -0.70373 0.25532 0.27488 2.6546 -3.26294 -0.00273 -0.02385 -2.20426 0.14992 0 0 0 0 0 -0.01354 0.1088 0.798 0 -0.20422 0 0.18072 0.09174 0.77766 -3.29492
ASP_116 -4.60665 0.1965 6.02636 -0.10241 0.00176 0.30145 2.25814 -2.78372 -0.04253 -0.21339 -1.96225 -0.55949 0 0 0 0 0 -0.04832 0.00589 0 1.69729 0.16151 0 -2.3716 -0.05644 0.73735 -1.36055
SER_117 -5.08896 0.39927 6.25522 -0.03012 9e-05 0.01977 3.26487 -2.98227 -0 -0 -2.93663 -0.01585 0 0 -0.5737 0 0 0.06375 0.02898 0.49954 0 0.32151 1.80995 -0.77834 0.01353 0.49394 0.76455
ALA_118 -4.00059 0.23898 3.56531 -0.02144 0 0 2.28532 -2.29588 -0.0182 -0.13518 -1.41795 -0.34304 0 0 0 0 0 -0.04864 0 0 0 -0.21975 0 1.8394 -0.11709 0.29656 -0.39219
GLN_119 -5.17288 0.35468 4.96284 -0.26014 0.06148 0.1953 2.31542 -2.39696 -0.01247 -0.09965 -2.17105 -0.48767 0 0 -0.80169 0 0 -0.00136 0.07074 0 2.69195 -0.11593 0 -0.18838 -0.33363 0.37069 -1.01869
GLY_120 -1.74534 0.09086 2.37288 -6e-05 0 0 1.04862 -1.215 -0.00273 -0.02385 -1.07467 -0.39179 0 0 0 0 0 -0.07864 0 0 0 0.27851 0 0.83697 -0.14484 0.36911 0.32005
ALA_121 -3.05065 0.26593 2.21318 -0.0249 0 0 1.38296 -1.57687 -0.0182 -0.13518 -0.86571 -0.19263 0 0 0 0 0 -0.0062 0 0 0 -0.13894 0 1.8394 -0.42844 0.25747 -0.47879
THR_122 -2.15244 0.06982 2.68332 -0.11656 0.0825 0.0823 1.05195 -1.33633 -0 -0 -0.70856 -0.55146 0 0 0 0 0 -0.00431 0.03197 0.10405 0 -0.63176 2.26676 -1.0874 -0.63143 0.29463 -0.55295
SER_123 -1.66256 0.3652 1.64014 -0.02988 0 0.06817 0.44519 -0.79702 -0 -0 0.05365 -0.36127 0 0 0 0 0 0.04762 0.00888 0.20602 0 -0.37516 0.60068 -0.77834 -0.52862 0.60055 -0.49674
ALA_124 -1.42144 0.35654 1.29758 -0.02344 0 0 0.17274 -0.70912 -0 -0 0.60241 -0.30675 0 0 0 0 0 -0.01983 0 0 0 0.24755 0 1.8394 -0.12603 0.66639 2.57599
ASN_125 -3.52654 0.21274 3.24227 -0.34225 0.05164 0.58683 1.24441 -1.66143 -0 -0 -1.2022 -0.43117 0 0 -0.45376 0 0 -0.00391 0.14588 0 1.28274 -0.3213 0 -0.93687 0.2737 0.44146 -1.39777
ARG_126 -6.15327 0.2975 6.36887 -0.91113 0.26589 0.64897 2.56255 -3.00717 -0 -0 -3.12852 0.02547 0 0 -0.45376 0 0 0.03813 0.00812 1.80994 0 -0.16332 0 -1.2888 -0.00547 0.36571 -2.72029
LYS_127 -3.80626 0.35886 3.14579 -0.45185 0.06674 0.28171 0.93443 -1.46361 -0 -0 -0.55585 -0.10885 0 0 0 0 0 0.00338 0.00339 2.20367 0 0.0645 0 -1.5107 -0.11318 0.26141 -0.68643
THR_128 -6.96239 0.84734 4.53249 -0.15292 0.08283 0.05427 3.04226 -2.48301 -0.02557 -0.21581 -2.40521 0.51779 0 0 0 -0.35584 0 -0.00432 3e-05 0.3545 0 -0.20795 2.42386 -1.0874 0.00876 0.32114 -1.71513
SER_129 -3.05001 0.35192 1.89494 -0.03487 0.00073 0.06461 1.01383 -1.15497 -0.00064 -0.00319 -0.70528 -0.78509 0 0 -0.5737 0 0 -0.07189 0.01492 0.48849 0 0.50963 0.60123 -0.77834 0.25534 0.32523 -1.63712
VAL_130 -7.0379 1.13434 1.50446 -0.26298 0.18839 0.05291 2.08088 -2.05125 -0.00957 -0.03598 -1.98109 -0.12486 0 0 0 0 0 0.07628 0.11904 0.50875 0 -0.73584 0 1.9342 0.0665 0.62077 -3.95294
VAL_131 -4.2046 0.41955 0.79009 -0.28182 0.16655 0.05849 0.58111 -1.22038 -0.01678 -0.06286 -0.40099 0.01468 0 0 0 0 0 0.01056 0.00436 0.06523 0 -0.44238 0 1.9342 -0.43821 0.61959 -2.40361
VAL_132 -7.99722 1.68997 2.75149 -0.29353 0.28491 0.06556 3.08184 -2.66947 -0 -0 -2.31168 -0.3757 0 0 0 0 0 -0.02191 0.01004 0.20762 0 -0.71903 0 1.9342 -0.48343 0.65591 -4.19042
SER_133 -2.15716 0.16627 1.34966 -0.03196 0.01398 0.0298 0.13715 -0.86575 -0.02292 -0.19807 -0.4411 -0.27521 0 0 0 0 0 0.30432 0.00996 0.25582 0 0.36399 0.60259 -0.77834 0.33612 0.74183 -0.45902
GLY_134 -2.94147 0.5623 2.74864 -0.00035 0 0 1.45595 -1.55871 -0.02465 -0.13032 -0.82188 -0.18717 0 0 0 0 0 -0.10052 0 0 0 -0.87696 0 0.83697 0.92016 0.75258 0.63458
PRO_135 -2.14036 0.32241 1.14682 -0.07431 0 0.04522 0.30019 -0.58868 -0 -0 0.59179 0.57445 0 0 0 0 0 -0.18409 0.00238 0.43319 0 -0.53103 0 -2.4119 0.19486 0.8044 -1.51466
ASN_136 -4.24588 0.44422 3.14742 -0.19859 0.01978 0.33109 1.5416 -1.77578 -0 -0 -0.62464 -0.78268 0 0 0 0 0 0.06311 0.01986 0 2.07981 -0.64807 0 -0.93687 0.31044 0.36794 -0.88723
GLY_137 -2.58566 0.256 3.27612 -0.00016 0 0 1.80312 -1.6747 -0 -0 -1.35433 -0.27895 0 0 0 0 0 -0.2295 0 0 0 -1.35054 0 0.83697 0.42744 0.20785 -0.66636
ASN_138 -4.48039 0.49893 2.93685 -0.19084 0.02789 0.29893 1.06747 -1.7781 -0 -0 -0.88248 -0.58124 0 0 0 0 0 0.00145 0.02884 0 2.59786 -0.53734 0 -0.93687 -0.0503 0.53708 -1.44227
VAL_139 -8.61665 1.09696 5.00329 -0.24623 0.10862 0.04351 3.72625 -3.42987 -0.03649 -0.1688 -3.42123 0.39675 0 0 0 0 0 -0.01842 0.09793 0.31522 0 0.16202 0 1.9342 -0.15976 0.99036 -2.22236
ARG_140 -6.24656 0.39739 5.24878 -0.59808 0.1196 0.30586 2.92508 -2.61313 -0.01573 -0.16044 -3.23001 0.21378 0 0 0 0 0 0.32704 0.12767 2.26309 0 0.05102 0 -1.2888 -0.21025 0.81048 -1.57321
ILE_141 -8.43067 1.23876 1.56429 -0.57903 0.65815 0.12542 2.24605 -2.20438 -0.01185 -0.03849 -2.42528 -0.11255 0 0 0 0 0 -0.03404 0.00943 1.51283 0 -0.59113 0 0.73287 -0.1574 0.61359 -5.88344
TYR_142 -7.14057 0.5315 4.03051 -0.66453 0.06468 0.39565 3.10562 -2.45519 -0 -0 -2.88998 -0.202 0 0 0 0 0 0.17521 0.28565 0 1.86674 -0.34146 0.00297 1.2797 -0.28913 0.72017 -1.52447
ALA_143 -4.97699 0.49734 3.07136 -0.02294 0 0 2.48645 -1.96316 -0 -0 -2.30019 -0.42708 0 0 0 0 0 -0.02045 0 0 0 -0.22114 0 1.8394 -0.02599 0.52709 -1.53628
THR_144 -5.29189 0.40718 3.97919 -0.15909 0.07529 0.05618 2.41798 -2.24159 -0 -0 -2.4997 -0.26577 0 0 0 0 0 -0.05028 0.01951 0.20259 0 -0.20635 2.27296 -1.0874 0.17999 0.30215 -1.88905
TRP_145 -11.2466 1.87037 5.78695 -0.7145 0.12981 0.3262 3.25014 -3.49601 -0.01653 -0.13595 -3.58243 -0.30413 0 0 0 0 0 -0.00179 0.1386 0 2.19286 -0.1779 0 1.6906 0.10205 0.46955 -3.71874
THR_146 -4.36128 0.31068 3.69603 -0.16409 0.08597 0.05717 2.00133 -1.97618 -0.0038 -0.01287 -2.12459 -0.32623 0 0 0 0 0 0.0798 0.00585 0.29338 0 -0.18853 2.31355 -1.0874 0.10138 0.56189 -0.73792
ILE_147 -5.23569 0.5663 2.10466 -0.62871 0.52023 0.13795 0.78858 -1.54185 -0 -0 -0.50873 0.05832 0 0 0 0 0 -0.06292 0.02129 2.12633 0 -0.66534 0 0.73287 -0.2008 0.59983 -1.18766
LEU_148 -6.54472 1.23465 3.42221 -0.43849 0.27073 0.09053 1.58687 -2.2793 -0.0038 -0.01287 -1.32524 0.19407 0 0 0 0 0 0.0708 0.23867 1.65277 0 -0.18751 0 0.18072 -0.18757 1.36698 -0.67048
PRO_149 -2.11351 0.55067 1.73916 -0.07234 0 0.04391 0.944 -0.74721 -0 -0 -0.66058 0.5616 0 0 -0.74813 0 0 -0.24721 0.02643 0.25345 0 -0.82346 0 -2.4119 0.27577 1.65738 -1.77197
ASP_150 -3.16479 0.3346 3.73628 -0.30361 0.26423 1.11586 1.77702 -1.75621 -0 -0 -2.67376 -3.03048 0 0 -0.54484 -0.657 0 0.07553 0.13102 0 2.49269 -0.38216 0 -2.3716 0.49571 1.24711 -3.21441
GLY_151 -2.57563 0.1958 2.68093 -6e-05 0 0 1.17029 -1.40687 -0 -0 -1.07946 -0.39831 0 0 0 0 0 -0.10015 0 0 0 -1.47803 0 0.83697 -0.20277 0.72466 -1.63263
THR_152 -5.08488 0.97519 4.77521 -0.15021 0.07059 0.04984 2.64397 -2.40369 -0 -0 -3.62555 0.20895 0 0 -0.54484 -0.657 0 -0.04627 0.01286 0.1436 0 0.17754 2.30397 -1.0874 -0.62724 0.44968 -2.41568
LYS_153 -4.90204 0.48587 4.90798 -0.48666 0.22249 0.28957 2.45477 -2.12649 -0 -0 -3.81474 -0.13634 0 0 -0.39646 -0.66297 0 0.0575 0.08638 2.92556 0 0.01404 0 -1.5107 -0.22011 0.57944 -2.23287
ARG_154 -4.32789 0.44368 3.97894 -0.87816 0.23799 0.60484 2.60989 -1.96916 -0 -0 -2.25476 0.04707 0 0 -0.39646 0 0 -0.00682 0.08492 1.7197 0 -0.17213 0 -1.2888 -0.13261 0.57066 -1.1291
LEU_155 -4.50044 0.76949 1.33371 -0.61328 0.16612 0.1887 0.37188 -1.25266 -0 -0 -0.46984 0.13821 0 0 0 0 0 0.18743 0.72324 0.82335 0 -0.11751 0 0.18072 -0.04981 0.97296 -1.14773
SER_156 -2.76749 0.24906 3.14 -0.03023 0.00018 0.05429 2.11977 -1.59205 -0.01263 -0.04907 -2.13382 -0.87731 0 0 0 0 0 -0.0083 0.00734 0.31045 0 0.1234 0.6247 -0.77834 0.23784 0.7561 -0.62608
THR_157 -3.08431 0.26473 0.93276 -0.16366 0.07749 0.05889 0.69283 -1.03533 -0.00415 -0.02698 -0.08109 -0.26855 0 0 0 0 0 -0.05153 0.03939 0.19705 0 -0.20247 2.30551 -1.0874 0.27117 0.26193 -0.90369
VAL_158 -3.97372 0.3797 2.98132 -0.2668 0.17317 0.05537 2.13045 -1.77195 -0.01263 -0.04907 -2.38239 -0.26537 0 0 0 0 0 -0.07417 0.00742 0.31282 0 -0.78748 0 1.9342 -0.16911 0.24821 -1.53002
THR_159 -2.71988 0.30346 0.65609 -0.11062 0.04584 0.0796 0.48894 -0.78823 -0 -0 -0.6553 -0.51944 0 0 0 0 0 0.03837 0.02162 0.09651 0 -0.47558 2.31412 -1.0874 -0.46593 0.23373 -2.54413
GLY_160 -2.22502 0.16518 2.62545 -0.00156 0 0 1.96172 -1.33968 -0 -0 -2.31404 -0.35387 0 0 0 0 0 -0.06769 0 0 0 -1.11999 0 0.83697 -0.01364 0.2054 -1.64076
THR_161 -3.29241 0.20286 2.04865 -0.1194 0.10044 0.0735 0.60737 -1.16243 -0.00161 -0.02316 -0.78781 -0.55541 0 0 0 0 0 0.01942 0.00038 0.05177 0 -0.47977 2.25823 -1.0874 -0.00538 0.22987 -1.92228
PHE_162 -5.03454 0.60104 3.87528 -0.88037 0.07927 0.10462 1.23791 -1.96624 -0 -0 -1.49423 -0.44864 0 0 0 0 0 0.01434 0.10971 0 2.15421 0.10836 0 1.0402 -0.55969 0.4085 -0.65025
LYS:CtermProteinFull_163 -1.87037 0.19391 2.02025 -0.54661 0.08991 0.51884 0.55797 -0.91685 -0.01734 -0.1836 -0.78442 -0.66222 0 0 0 0 0 0 0.00835 1.70924 0 0 0 -1.5107 -0.31424 0.39713 -1.31077
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 248 MODEL 2 T0957s1
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 112.162
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 54 cluster_threshold: 7.438789
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE           omega:           1.708
REMARK    SCORE     hbond_bb_sc:         -24.334
REMARK    SCORE           score:        -393.065
REMARK    SCORE          fa_dun:         192.654
REMARK    SCORE          fa_sol:         596.897
REMARK    SCORE     hbond_lr_bb:         -38.722
REMARK    SCORE          fa_rep:          91.227
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -83.412
REMARK    SCORE     total_score:        -393.065
REMARK    SCORE             ref:          29.669
REMARK    SCORE     lk_ball_wtd:         -29.947
REMARK    SCORE fa_intra_sol_xover4:          31.485
REMARK    SCORE         p_aa_pp:         -36.695
REMARK    SCORE    fa_intra_rep:           1.472
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -891.672
REMARK    SCORE            time:           0.000
REMARK    SCORE        hbond_sc:         -21.731
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -1.523
REMARK    SCORE         fa_elec:        -301.709
REMARK    SCORE     cart_bonded:          91.567
ATOM      1  N   SER A   1      -0.090  -0.209  -0.371  1.00  3.890          N  
ATOM      2  CA  SER A   1       0.937   0.255   0.551  1.00  3.890          C  
ATOM      3  C   SER A   1       1.369   1.701   0.333  1.00  3.890          C  
ATOM      4  O   SER A   1       1.729   2.123  -0.771  1.00  3.890          O  
ATOM      5  CB  SER A   1       2.142  -0.639   0.435  1.00  5.830          C  
ATOM      6  OG  SER A   1       1.821  -1.935   0.831  1.00  5.830          O  
ATOM      7 1H   SER A   1       0.324  -0.865  -1.016  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.815  -0.676   0.154  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.493   0.565  -0.890  1.00  4.670          H  
ATOM     10  HA  SER A   1       0.538   0.173   1.563  1.00  4.670          H  
ATOM     11 1HB  SER A   1       2.498  -0.644  -0.596  1.00  7.000          H  
ATOM     12 2HB  SER A   1       2.948  -0.249   1.060  1.00  7.000          H  
ATOM     13  HG  SER A   1       2.631  -2.450   0.744  1.00  7.000          H  
ATOM     14  N   ASN A   2       1.416   2.470   1.409  1.00  3.890          N  
ATOM     15  CA  ASN A   2       1.885   3.833   1.262  1.00  3.890          C  
ATOM     16  C   ASN A   2       3.396   3.775   1.226  1.00  3.890          C  
ATOM     17  O   ASN A   2       4.062   3.719   2.257  1.00  3.890          O  
ATOM     18  CB  ASN A   2       1.419   4.732   2.383  1.00  5.830          C  
ATOM     19  CG  ASN A   2       1.825   6.185   2.170  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       2.703   6.537   1.338  1.00  5.830          O  
ATOM     21  ND2 ASN A   2       1.193   7.046   2.939  1.00  5.830          N  
ATOM     22  H   ASN A   2       1.135   2.118   2.313  1.00  4.670          H  
ATOM     23  HA  ASN A   2       1.540   4.240   0.310  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       0.333   4.683   2.461  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       1.834   4.385   3.329  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       1.402   8.023   2.888  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       0.519   6.714   3.603  1.00  7.000          H  
ATOM     28  N   SER A   3       3.917   3.793   0.017  1.00  3.890          N  
ATOM     29  CA  SER A   3       5.334   3.642  -0.267  1.00  3.890          C  
ATOM     30  C   SER A   3       6.185   4.876   0.022  1.00  3.890          C  
ATOM     31  O   SER A   3       7.412   4.796  -0.079  1.00  3.890          O  
ATOM     32  CB  SER A   3       5.522   3.237  -1.720  1.00  5.830          C  
ATOM     33  OG  SER A   3       5.117   4.265  -2.589  1.00  5.830          O  
ATOM     34  H   SER A   3       3.253   3.801  -0.755  1.00  4.670          H  
ATOM     35  HA  SER A   3       5.708   2.832   0.359  1.00  4.670          H  
ATOM     36 1HB  SER A   3       6.569   3.001  -1.893  1.00  7.000          H  
ATOM     37 2HB  SER A   3       4.942   2.335  -1.922  1.00  7.000          H  
ATOM     38  HG  SER A   3       5.367   3.984  -3.473  1.00  7.000          H  
ATOM     39  N   PHE A   4       5.559   6.007   0.358  1.00  3.890          N  
ATOM     40  CA  PHE A   4       6.314   7.241   0.590  1.00  3.890          C  
ATOM     41  C   PHE A   4       6.774   7.396   2.029  1.00  3.890          C  
ATOM     42  O   PHE A   4       6.027   7.130   2.972  1.00  3.890          O  
ATOM     43  CB  PHE A   4       5.457   8.451   0.254  1.00  5.830          C  
ATOM     44  CG  PHE A   4       5.194   8.615  -1.197  1.00  5.830          C  
ATOM     45  CD1 PHE A   4       4.158   7.918  -1.799  1.00  5.830          C  
ATOM     46  CD2 PHE A   4       5.957   9.480  -1.968  1.00  5.830          C  
ATOM     47  CE1 PHE A   4       3.909   8.064  -3.127  1.00  5.830          C  
ATOM     48  CE2 PHE A   4       5.701   9.636  -3.302  1.00  5.830          C  
ATOM     49  CZ  PHE A   4       4.680   8.924  -3.886  1.00  5.830          C  
ATOM     50  H   PHE A   4       4.542   6.002   0.486  1.00  4.670          H  
ATOM     51  HA  PHE A   4       7.197   7.233  -0.053  1.00  4.670          H  
ATOM     52 1HB  PHE A   4       4.506   8.382   0.776  1.00  7.000          H  
ATOM     53 2HB  PHE A   4       5.971   9.335   0.619  1.00  7.000          H  
ATOM     54  HD1 PHE A   4       3.543   7.240  -1.204  1.00  7.000          H  
ATOM     55  HD2 PHE A   4       6.770  10.038  -1.505  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       3.100   7.496  -3.588  1.00  7.000          H  
ATOM     57  HE2 PHE A   4       6.310  10.314  -3.905  1.00  7.000          H  
ATOM     58  HZ  PHE A   4       4.484   9.036  -4.956  1.00  7.000          H  
ATOM     59  N   GLU A   5       7.984   7.912   2.206  1.00  3.890          N  
ATOM     60  CA  GLU A   5       8.461   8.231   3.541  1.00  3.890          C  
ATOM     61  C   GLU A   5       7.914   9.597   3.870  1.00  3.890          C  
ATOM     62  O   GLU A   5       7.883  10.455   2.994  1.00  3.890          O  
ATOM     63  CB  GLU A   5       9.991   8.228   3.609  1.00  5.830          C  
ATOM     64  CG  GLU A   5      10.559   8.485   5.008  1.00  5.830          C  
ATOM     65  CD  GLU A   5      12.053   8.427   5.060  1.00  5.830          C  
ATOM     66  OE1 GLU A   5      12.659   8.179   4.048  1.00  5.830          O  
ATOM     67  OE2 GLU A   5      12.590   8.632   6.119  1.00  5.830          O  
ATOM     68  H   GLU A   5       8.579   8.110   1.392  1.00  4.670          H  
ATOM     69  HA  GLU A   5       8.063   7.508   4.254  1.00  4.670          H  
ATOM     70 1HB  GLU A   5      10.364   7.263   3.267  1.00  7.000          H  
ATOM     71 2HB  GLU A   5      10.386   8.988   2.936  1.00  7.000          H  
ATOM     72 1HG  GLU A   5      10.247   9.475   5.346  1.00  7.000          H  
ATOM     73 2HG  GLU A   5      10.147   7.751   5.699  1.00  7.000          H  
ATOM     74  N   VAL A   6       7.425   9.816   5.085  1.00  3.890          N  
ATOM     75  CA  VAL A   6       6.909  11.146   5.395  1.00  3.890          C  
ATOM     76  C   VAL A   6       7.614  11.815   6.564  1.00  3.890          C  
ATOM     77  O   VAL A   6       7.532  11.365   7.710  1.00  3.890          O  
ATOM     78  CB  VAL A   6       5.372  11.119   5.589  1.00  5.830          C  
ATOM     79  CG1 VAL A   6       4.700  10.787   4.243  1.00  5.830          C  
ATOM     80  CG2 VAL A   6       4.960  10.088   6.636  1.00  5.830          C  
ATOM     81  H   VAL A   6       7.451   9.085   5.783  1.00  4.670          H  
ATOM     82  HA  VAL A   6       7.083  11.771   4.534  1.00  4.670          H  
ATOM     83  HB  VAL A   6       5.039  12.104   5.897  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6       3.620  10.789   4.360  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6       4.982  11.537   3.522  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6       5.023   9.805   3.895  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6       3.877  10.100   6.739  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6       5.279   9.098   6.317  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6       5.402  10.313   7.598  1.00  7.000          H  
ATOM     90  N   SER A   7       8.350  12.872   6.243  1.00  3.890          N  
ATOM     91  CA  SER A   7       9.115  13.627   7.235  1.00  3.890          C  
ATOM     92  C   SER A   7       8.316  14.868   7.569  1.00  3.890          C  
ATOM     93  O   SER A   7       7.428  15.237   6.793  1.00  3.890          O  
ATOM     94  CB  SER A   7      10.488  13.987   6.700  1.00  5.830          C  
ATOM     95  OG  SER A   7      10.392  14.887   5.632  1.00  5.830          O  
ATOM     96  H   SER A   7       8.332  13.175   5.262  1.00  4.670          H  
ATOM     97  HA  SER A   7       9.228  13.028   8.141  1.00  4.670          H  
ATOM     98 1HB  SER A   7      11.087  14.423   7.497  1.00  7.000          H  
ATOM     99 2HB  SER A   7      10.993  13.080   6.369  1.00  7.000          H  
ATOM    100  HG  SER A   7      11.294  15.053   5.343  1.00  7.000          H  
ATOM    101  N   SER A   8       8.631  15.566   8.669  1.00  3.890          N  
ATOM    102  CA  SER A   8       7.838  16.760   8.964  1.00  3.890          C  
ATOM    103  C   SER A   8       8.527  17.874   9.737  1.00  3.890          C  
ATOM    104  O   SER A   8       9.519  17.660  10.444  1.00  3.890          O  
ATOM    105  CB  SER A   8       6.621  16.353   9.765  1.00  5.830          C  
ATOM    106  OG  SER A   8       6.982  15.888  11.035  1.00  5.830          O  
ATOM    107  H   SER A   8       9.361  15.266   9.298  1.00  4.670          H  
ATOM    108  HA  SER A   8       7.529  17.178   8.012  1.00  4.670          H  
ATOM    109 1HB  SER A   8       5.937  17.192   9.859  1.00  7.000          H  
ATOM    110 2HB  SER A   8       6.113  15.574   9.238  1.00  7.000          H  
ATOM    111  HG  SER A   8       6.166  15.609  11.452  1.00  7.000          H  
ATOM    112  N   LEU A   9       7.951  19.074   9.587  1.00  3.890          N  
ATOM    113  CA  LEU A   9       8.368  20.280  10.300  1.00  3.890          C  
ATOM    114  C   LEU A   9       7.153  21.122  10.695  1.00  3.890          C  
ATOM    115  O   LEU A   9       6.226  21.242   9.890  1.00  3.890          O  
ATOM    116  CB  LEU A   9       9.272  21.154   9.413  1.00  5.830          C  
ATOM    117  CG  LEU A   9      10.648  20.587   9.019  1.00  5.830          C  
ATOM    118  CD1 LEU A   9      11.254  21.478   7.950  1.00  5.830          C  
ATOM    119  CD2 LEU A   9      11.562  20.528  10.248  1.00  5.830          C  
ATOM    120  H   LEU A   9       7.147  19.106   8.950  1.00  4.670          H  
ATOM    121  HA  LEU A   9       8.900  19.955  11.183  1.00  4.670          H  
ATOM    122 1HB  LEU A   9       8.732  21.359   8.490  1.00  7.000          H  
ATOM    123 2HB  LEU A   9       9.436  22.108   9.920  1.00  7.000          H  
ATOM    124  HG  LEU A   9      10.530  19.589   8.604  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9      12.225  21.081   7.658  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9      10.598  21.504   7.081  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9      11.378  22.486   8.342  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9      12.532  20.132   9.952  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9      11.689  21.529  10.659  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9      11.135  19.877  11.007  1.00  7.000          H  
ATOM    131  N   PRO A  10       7.107  21.705  11.902  1.00  3.890          N  
ATOM    132  CA  PRO A  10       6.051  22.602  12.332  1.00  3.890          C  
ATOM    133  C   PRO A  10       6.074  23.886  11.522  1.00  3.890          C  
ATOM    134  O   PRO A  10       7.149  24.451  11.309  1.00  3.890          O  
ATOM    135  CB  PRO A  10       6.409  22.865  13.795  1.00  5.830          C  
ATOM    136  CG  PRO A  10       7.906  22.608  13.890  1.00  5.830          C  
ATOM    137  CD  PRO A  10       8.194  21.517  12.877  1.00  5.830          C  
ATOM    138  HA  PRO A  10       5.083  22.111  12.274  1.00  4.670          H  
ATOM    139 1HB  PRO A  10       6.150  23.905  14.043  1.00  7.000          H  
ATOM    140 2HB  PRO A  10       5.806  22.215  14.451  1.00  7.000          H  
ATOM    141 1HG  PRO A  10       8.453  23.540  13.672  1.00  7.000          H  
ATOM    142 2HG  PRO A  10       8.174  22.315  14.918  1.00  7.000          H  
ATOM    143 1HD  PRO A  10       9.178  21.728  12.432  1.00  7.000          H  
ATOM    144 2HD  PRO A  10       8.135  20.518  13.343  1.00  7.000          H  
ATOM    145  N   ASP A  11       4.906  24.391  11.146  1.00  3.890          N  
ATOM    146  CA  ASP A  11       4.795  25.678  10.479  1.00  3.890          C  
ATOM    147  C   ASP A  11       4.748  26.765  11.553  1.00  3.890          C  
ATOM    148  O   ASP A  11       4.967  26.506  12.741  1.00  3.890          O  
ATOM    149  CB  ASP A  11       3.563  25.792   9.552  1.00  5.830          C  
ATOM    150  CG  ASP A  11       2.215  25.868  10.263  1.00  5.830          C  
ATOM    151  OD1 ASP A  11       2.207  25.897  11.481  1.00  5.830          O  
ATOM    152  OD2 ASP A  11       1.214  25.957   9.606  1.00  5.830          O  
ATOM    153  H   ASP A  11       4.068  23.823  11.278  1.00  4.670          H  
ATOM    154  HA  ASP A  11       5.688  25.836   9.871  1.00  4.670          H  
ATOM    155 1HB  ASP A  11       3.669  26.652   8.896  1.00  7.000          H  
ATOM    156 2HB  ASP A  11       3.541  24.906   8.910  1.00  7.000          H  
ATOM    157  N   ALA A  12       4.436  27.990  11.145  1.00  3.890          N  
ATOM    158  CA  ALA A  12       4.405  29.137  12.048  1.00  3.890          C  
ATOM    159  C   ALA A  12       3.438  28.962  13.227  1.00  3.890          C  
ATOM    160  O   ALA A  12       3.589  29.633  14.250  1.00  3.890          O  
ATOM    161  CB  ALA A  12       4.003  30.380  11.279  1.00  5.830          C  
ATOM    162  H   ALA A  12       4.245  28.145  10.169  1.00  4.670          H  
ATOM    163  HA  ALA A  12       5.409  29.267  12.452  1.00  4.670          H  
ATOM    164 1HB  ALA A  12       4.016  31.239  11.950  1.00  7.000          H  
ATOM    165 2HB  ALA A  12       4.700  30.546  10.460  1.00  7.000          H  
ATOM    166 3HB  ALA A  12       2.996  30.246  10.882  1.00  7.000          H  
ATOM    167  N   ASN A  13       2.398  28.138  13.057  1.00  3.890          N  
ATOM    168  CA  ASN A  13       1.389  27.918  14.073  1.00  3.890          C  
ATOM    169  C   ASN A  13       1.584  26.563  14.765  1.00  3.890          C  
ATOM    170  O   ASN A  13       0.719  26.117  15.525  1.00  3.890          O  
ATOM    171  CB  ASN A  13       0.016  27.991  13.440  1.00  5.830          C  
ATOM    172  CG  ASN A  13      -0.307  29.360  12.916  1.00  5.830          C  
ATOM    173  OD1 ASN A  13      -0.055  30.383  13.564  1.00  5.830          O  
ATOM    174  ND2 ASN A  13      -0.872  29.402  11.732  1.00  5.830          N  
ATOM    175  H   ASN A  13       2.335  27.553  12.220  1.00  4.670          H  
ATOM    176  HA  ASN A  13       1.481  28.694  14.833  1.00  4.670          H  
ATOM    177 1HB  ASN A  13      -0.028  27.275  12.613  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      -0.738  27.701  14.168  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      -1.114  30.281  11.322  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      -1.061  28.549  11.236  1.00  7.000          H  
ATOM    181  N   GLY A  14       2.716  25.900  14.500  1.00  3.890          N  
ATOM    182  CA  GLY A  14       3.015  24.598  15.082  1.00  3.890          C  
ATOM    183  C   GLY A  14       2.390  23.392  14.362  1.00  3.890          C  
ATOM    184  O   GLY A  14       2.341  22.297  14.929  1.00  3.890          O  
ATOM    185  H   GLY A  14       3.407  26.313  13.867  1.00  4.670          H  
ATOM    186 1HA  GLY A  14       4.096  24.475  15.098  1.00  4.670          H  
ATOM    187 2HA  GLY A  14       2.692  24.598  16.121  1.00  4.670          H  
ATOM    188  N   LYS A  15       1.886  23.562  13.131  1.00  3.890          N  
ATOM    189  CA  LYS A  15       1.278  22.438  12.430  1.00  3.890          C  
ATOM    190  C   LYS A  15       2.370  21.647  11.727  1.00  3.890          C  
ATOM    191  O   LYS A  15       3.134  22.193  10.927  1.00  3.890          O  
ATOM    192  CB  LYS A  15       0.211  22.922  11.439  1.00  5.830          C  
ATOM    193  CG  LYS A  15      -0.587  21.819  10.726  1.00  5.830          C  
ATOM    194  CD  LYS A  15      -1.669  22.429   9.810  1.00  5.830          C  
ATOM    195  CE  LYS A  15      -2.471  21.351   9.074  1.00  5.830          C  
ATOM    196  NZ  LYS A  15      -3.493  21.934   8.159  1.00  5.830          N  
ATOM    197  H   LYS A  15       1.939  24.470  12.640  1.00  4.670          H  
ATOM    198  HA  LYS A  15       0.802  21.784  13.161  1.00  4.670          H  
ATOM    199 1HB  LYS A  15      -0.492  23.574  11.958  1.00  7.000          H  
ATOM    200 2HB  LYS A  15       0.688  23.518  10.666  1.00  7.000          H  
ATOM    201 1HG  LYS A  15       0.091  21.218  10.113  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      -1.059  21.172  11.462  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      -2.353  23.033  10.408  1.00  7.000          H  
ATOM    204 2HD  LYS A  15      -1.189  23.076   9.075  1.00  7.000          H  
ATOM    205 1HE  LYS A  15      -1.785  20.740   8.487  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      -2.972  20.715   9.802  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15      -3.988  21.187   7.688  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      -4.145  22.492   8.686  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15      -3.031  22.510   7.471  1.00  7.000          H  
ATOM    210  N   ASN A  16       2.465  20.355  12.003  1.00  3.890          N  
ATOM    211  CA  ASN A  16       3.568  19.575  11.446  1.00  3.890          C  
ATOM    212  C   ASN A  16       3.372  19.149  10.012  1.00  3.890          C  
ATOM    213  O   ASN A  16       2.822  18.085   9.722  1.00  3.890          O  
ATOM    214  CB  ASN A  16       3.870  18.386  12.322  1.00  5.830          C  
ATOM    215  CG  ASN A  16       4.479  18.807  13.625  1.00  5.830          C  
ATOM    216  OD1 ASN A  16       5.369  19.661  13.673  1.00  5.830          O  
ATOM    217  ND2 ASN A  16       4.011  18.226  14.694  1.00  5.830          N  
ATOM    218  H   ASN A  16       1.804  19.932  12.642  1.00  4.670          H  
ATOM    219  HA  ASN A  16       4.455  20.194  11.444  1.00  4.670          H  
ATOM    220 1HB  ASN A  16       2.953  17.829  12.515  1.00  7.000          H  
ATOM    221 2HB  ASN A  16       4.560  17.721  11.808  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16       4.373  18.471  15.594  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16       3.288  17.540  14.619  1.00  7.000          H  
ATOM    224  N   HIS A  17       3.820  20.026   9.127  1.00  3.890          N  
ATOM    225  CA  HIS A  17       3.714  19.871   7.686  1.00  3.890          C  
ATOM    226  C   HIS A  17       4.465  18.632   7.275  1.00  3.890          C  
ATOM    227  O   HIS A  17       5.600  18.445   7.719  1.00  3.890          O  
ATOM    228  CB  HIS A  17       4.330  21.099   6.983  1.00  5.830          C  
ATOM    229  CG  HIS A  17       4.246  21.041   5.506  1.00  5.830          C  
ATOM    230  ND1 HIS A  17       5.053  20.239   4.771  1.00  5.830          N  
ATOM    231  CD2 HIS A  17       3.456  21.677   4.643  1.00  5.830          C  
ATOM    232  CE1 HIS A  17       4.751  20.345   3.505  1.00  5.830          C  
ATOM    233  NE2 HIS A  17       3.742  21.203   3.366  1.00  5.830          N  
ATOM    234  H   HIS A  17       4.279  20.866   9.511  1.00  4.670          H  
ATOM    235  HA  HIS A  17       2.668  19.767   7.387  1.00  4.670          H  
ATOM    236 1HB  HIS A  17       3.815  22.000   7.321  1.00  7.000          H  
ATOM    237 2HB  HIS A  17       5.378  21.196   7.271  1.00  7.000          H  
ATOM    238  HD1 HIS A  17       5.843  19.729   5.122  1.00  7.000          H  
ATOM    239  HD2 HIS A  17       2.681  22.416   4.803  1.00  7.000          H  
ATOM    240  HE1 HIS A  17       5.293  19.744   2.807  1.00  7.000          H  
ATOM    241  N   ILE A  18       3.908  17.812   6.376  1.00  3.890          N  
ATOM    242  CA  ILE A  18       4.662  16.630   5.977  1.00  3.890          C  
ATOM    243  C   ILE A  18       5.050  16.705   4.513  1.00  3.890          C  
ATOM    244  O   ILE A  18       4.323  17.307   3.707  1.00  3.890          O  
ATOM    245  CB  ILE A  18       3.870  15.297   6.147  1.00  5.830          C  
ATOM    246  CG1 ILE A  18       2.632  15.220   5.180  1.00  5.830          C  
ATOM    247  CG2 ILE A  18       3.388  15.188   7.599  1.00  5.830          C  
ATOM    248  CD1 ILE A  18       1.979  13.848   5.097  1.00  5.830          C  
ATOM    249  H   ILE A  18       2.985  17.999   6.012  1.00  4.670          H  
ATOM    250  HA  ILE A  18       5.562  16.577   6.569  1.00  4.670          H  
ATOM    251  HB  ILE A  18       4.530  14.461   5.920  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18       1.888  15.950   5.492  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18       2.943  15.441   4.181  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18       2.859  14.260   7.763  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18       4.231  15.222   8.248  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18       2.726  16.026   7.832  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18       1.156  13.890   4.390  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18       2.713  13.126   4.747  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18       1.602  13.533   6.061  1.00  7.000          H  
ATOM    260  N   THR A  19       6.165  16.050   4.200  1.00  3.890          N  
ATOM    261  CA  THR A  19       6.655  15.887   2.834  1.00  3.890          C  
ATOM    262  C   THR A  19       6.834  14.416   2.538  1.00  3.890          C  
ATOM    263  O   THR A  19       7.472  13.684   3.303  1.00  3.890          O  
ATOM    264  CB  THR A  19       7.980  16.647   2.578  1.00  5.830          C  
ATOM    265  OG1 THR A  19       7.775  18.049   2.780  1.00  5.830          O  
ATOM    266  CG2 THR A  19       8.459  16.411   1.144  1.00  5.830          C  
ATOM    267  H   THR A  19       6.683  15.634   4.984  1.00  4.670          H  
ATOM    268  HA  THR A  19       5.902  16.253   2.144  1.00  4.670          H  
ATOM    269  HB  THR A  19       8.743  16.294   3.275  1.00  7.000          H  
ATOM    270  HG1 THR A  19       7.694  18.213   3.720  1.00  7.000          H  
ATOM    271 1HG2 THR A  19       9.380  16.954   0.988  1.00  7.000          H  
ATOM    272 2HG2 THR A  19       8.638  15.354   0.973  1.00  7.000          H  
ATOM    273 3HG2 THR A  19       7.729  16.755   0.457  1.00  7.000          H  
ATOM    274  N   ALA A  20       6.249  13.984   1.428  1.00  3.890          N  
ATOM    275  CA  ALA A  20       6.293  12.603   0.977  1.00  3.890          C  
ATOM    276  C   ALA A  20       7.494  12.378   0.074  1.00  3.890          C  
ATOM    277  O   ALA A  20       7.642  13.035  -0.957  1.00  3.890          O  
ATOM    278  CB  ALA A  20       5.004  12.280   0.274  1.00  5.830          C  
ATOM    279  H   ALA A  20       5.765  14.669   0.839  1.00  4.670          H  
ATOM    280  HA  ALA A  20       6.407  11.958   1.841  1.00  4.670          H  
ATOM    281 1HB  ALA A  20       4.992  11.275  -0.056  1.00  7.000          H  
ATOM    282 2HB  ALA A  20       4.174  12.445   0.959  1.00  7.000          H  
ATOM    283 3HB  ALA A  20       4.912  12.932  -0.569  1.00  7.000          H  
ATOM    284  N   VAL A  21       8.359  11.446   0.433  1.00  3.890          N  
ATOM    285  CA  VAL A  21       9.577  11.243  -0.335  1.00  3.890          C  
ATOM    286  C   VAL A  21       9.727   9.837  -0.912  1.00  3.890          C  
ATOM    287  O   VAL A  21       9.558   8.832  -0.208  1.00  3.890          O  
ATOM    288  CB  VAL A  21      10.792  11.568   0.565  1.00  5.830          C  
ATOM    289  CG1 VAL A  21      12.109  11.365  -0.212  1.00  5.830          C  
ATOM    290  CG2 VAL A  21      10.658  13.008   1.101  1.00  5.830          C  
ATOM    291  H   VAL A  21       8.197  10.929   1.300  1.00  4.670          H  
ATOM    292  HA  VAL A  21       9.578  11.943  -1.170  1.00  4.670          H  
ATOM    293  HB  VAL A  21      10.806  10.877   1.410  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21      12.949  11.588   0.443  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21      12.198  10.336  -0.557  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21      12.131  12.039  -1.075  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21      11.501  13.234   1.747  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21      10.642  13.698   0.273  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21       9.735  13.110   1.678  1.00  7.000          H  
ATOM    300  N   LYS A  22      10.020   9.770  -2.215  1.00  3.890          N  
ATOM    301  CA  LYS A  22      10.246   8.490  -2.875  1.00  3.890          C  
ATOM    302  C   LYS A  22      11.212   8.655  -4.053  1.00  3.890          C  
ATOM    303  O   LYS A  22      10.924   9.377  -5.013  1.00  3.890          O  
ATOM    304  CB  LYS A  22       8.906   7.899  -3.334  1.00  5.830          C  
ATOM    305  CG  LYS A  22       8.932   6.526  -4.035  1.00  5.830          C  
ATOM    306  CD  LYS A  22       9.320   5.398  -3.074  1.00  5.830          C  
ATOM    307  CE  LYS A  22       9.121   3.991  -3.687  1.00  5.830          C  
ATOM    308  NZ  LYS A  22      10.126   3.646  -4.755  1.00  5.830          N  
ATOM    309  H   LYS A  22      10.117  10.644  -2.752  1.00  4.670          H  
ATOM    310  HA  LYS A  22      10.704   7.811  -2.156  1.00  4.670          H  
ATOM    311 1HB  LYS A  22       8.254   7.790  -2.471  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       8.422   8.596  -4.018  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       7.928   6.322  -4.410  1.00  7.000          H  
ATOM    314 2HG  LYS A  22       9.611   6.556  -4.885  1.00  7.000          H  
ATOM    315 1HD  LYS A  22      10.364   5.501  -2.788  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       8.709   5.478  -2.175  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       9.201   3.260  -2.883  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       8.119   3.934  -4.115  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22       9.937   2.714  -5.095  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22      10.057   4.292  -5.527  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22      11.058   3.676  -4.371  1.00  7.000          H  
ATOM    322  N   GLY A  23      12.304   7.892  -4.040  1.00  3.890          N  
ATOM    323  CA  GLY A  23      13.265   7.938  -5.135  1.00  3.890          C  
ATOM    324  C   GLY A  23      13.881   9.321  -5.316  1.00  3.890          C  
ATOM    325  O   GLY A  23      14.449   9.890  -4.384  1.00  3.890          O  
ATOM    326  H   GLY A  23      12.487   7.305  -3.238  1.00  4.670          H  
ATOM    327 1HA  GLY A  23      14.058   7.213  -4.949  1.00  4.670          H  
ATOM    328 2HA  GLY A  23      12.774   7.637  -6.059  1.00  4.670          H  
ATOM    329  N   ASP A  24      13.755   9.854  -6.528  1.00  3.890          N  
ATOM    330  CA  ASP A  24      14.306  11.151  -6.903  1.00  3.890          C  
ATOM    331  C   ASP A  24      13.344  12.324  -6.759  1.00  3.890          C  
ATOM    332  O   ASP A  24      13.643  13.436  -7.215  1.00  3.890          O  
ATOM    333  CB  ASP A  24      14.819  11.101  -8.340  1.00  5.830          C  
ATOM    334  CG  ASP A  24      16.057  10.243  -8.493  1.00  5.830          C  
ATOM    335  OD1 ASP A  24      16.862  10.237  -7.582  1.00  5.830          O  
ATOM    336  OD2 ASP A  24      16.188   9.588  -9.495  1.00  5.830          O  
ATOM    337  H   ASP A  24      13.257   9.321  -7.227  1.00  4.670          H  
ATOM    338  HA  ASP A  24      15.156  11.347  -6.250  1.00  4.670          H  
ATOM    339 1HB  ASP A  24      14.037  10.709  -8.989  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      15.042  12.103  -8.679  1.00  7.000          H  
ATOM    341  N   ALA A  25      12.187  12.120  -6.132  1.00  3.890          N  
ATOM    342  CA  ALA A  25      11.266  13.247  -6.019  1.00  3.890          C  
ATOM    343  C   ALA A  25      10.544  13.303  -4.688  1.00  3.890          C  
ATOM    344  O   ALA A  25      10.385  12.309  -3.964  1.00  3.890          O  
ATOM    345  CB  ALA A  25      10.245  13.202  -7.143  1.00  5.830          C  
ATOM    346  H   ALA A  25      11.934  11.197  -5.752  1.00  4.670          H  
ATOM    347  HA  ALA A  25      11.843  14.163  -6.103  1.00  4.670          H  
ATOM    348 1HB  ALA A  25       9.589  14.074  -7.074  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      10.757  13.214  -8.084  1.00  7.000          H  
ATOM    350 3HB  ALA A  25       9.654  12.295  -7.062  1.00  7.000          H  
ATOM    351  N   LYS A  26      10.112  14.510  -4.365  1.00  3.890          N  
ATOM    352  CA  LYS A  26       9.386  14.736  -3.137  1.00  3.890          C  
ATOM    353  C   LYS A  26       8.156  15.589  -3.362  1.00  3.890          C  
ATOM    354  O   LYS A  26       8.146  16.524  -4.180  1.00  3.890          O  
ATOM    355  CB  LYS A  26      10.302  15.374  -2.098  1.00  5.830          C  
ATOM    356  CG  LYS A  26      10.826  16.752  -2.464  1.00  5.830          C  
ATOM    357  CD  LYS A  26      11.773  17.291  -1.396  1.00  5.830          C  
ATOM    358  CE  LYS A  26      12.246  18.705  -1.727  1.00  5.830          C  
ATOM    359  NZ  LYS A  26      13.191  19.234  -0.695  1.00  5.830          N  
ATOM    360  H   LYS A  26      10.265  15.276  -5.029  1.00  4.670          H  
ATOM    361  HA  LYS A  26       9.051  13.775  -2.758  1.00  4.670          H  
ATOM    362 1HB  LYS A  26       9.767  15.454  -1.167  1.00  7.000          H  
ATOM    363 2HB  LYS A  26      11.159  14.722  -1.930  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      11.355  16.688  -3.415  1.00  7.000          H  
ATOM    365 2HG  LYS A  26       9.998  17.445  -2.573  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      11.262  17.309  -0.438  1.00  7.000          H  
ATOM    367 2HD  LYS A  26      12.639  16.634  -1.313  1.00  7.000          H  
ATOM    368 1HE  LYS A  26      12.747  18.697  -2.694  1.00  7.000          H  
ATOM    369 2HE  LYS A  26      11.380  19.366  -1.784  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26      13.478  20.169  -0.950  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26      12.733  19.259   0.207  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26      14.004  18.637  -0.641  1.00  7.000          H  
ATOM    373  N   ILE A  27       7.130  15.279  -2.588  1.00  3.890          N  
ATOM    374  CA  ILE A  27       5.892  16.005  -2.625  1.00  3.890          C  
ATOM    375  C   ILE A  27       5.507  16.580  -1.269  1.00  3.890          C  
ATOM    376  O   ILE A  27       4.998  15.833  -0.428  1.00  3.890          O  
ATOM    377  CB  ILE A  27       4.764  15.041  -3.061  1.00  5.830          C  
ATOM    378  CG1 ILE A  27       5.100  14.405  -4.480  1.00  5.830          C  
ATOM    379  CG2 ILE A  27       3.422  15.773  -3.026  1.00  5.830          C  
ATOM    380  CD1 ILE A  27       4.163  13.280  -4.950  1.00  5.830          C  
ATOM    381  H   ILE A  27       7.234  14.481  -1.957  1.00  4.670          H  
ATOM    382  HA  ILE A  27       5.968  16.805  -3.357  1.00  4.670          H  
ATOM    383  HB  ILE A  27       4.722  14.220  -2.370  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27       5.091  15.177  -5.209  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27       6.097  13.985  -4.444  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27       2.649  15.093  -3.292  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27       3.200  16.159  -2.038  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27       3.450  16.609  -3.726  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27       4.491  12.917  -5.917  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27       4.198  12.462  -4.242  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27       3.146  13.636  -5.042  1.00  7.000          H  
ATOM    392  N   PRO A  28       5.779  17.866  -0.996  1.00  3.890          N  
ATOM    393  CA  PRO A  28       5.276  18.575   0.159  1.00  3.890          C  
ATOM    394  C   PRO A  28       3.771  18.424   0.045  1.00  3.890          C  
ATOM    395  O   PRO A  28       3.223  18.621  -1.049  1.00  3.890          O  
ATOM    396  CB  PRO A  28       5.814  19.988  -0.059  1.00  5.830          C  
ATOM    397  CG  PRO A  28       7.080  19.761  -0.865  1.00  5.830          C  
ATOM    398  CD  PRO A  28       6.761  18.609  -1.782  1.00  5.830          C  
ATOM    399  HA  PRO A  28       5.659  18.136   1.080  1.00  4.670          H  
ATOM    400 1HB  PRO A  28       5.051  20.596  -0.548  1.00  7.000          H  
ATOM    401 2HB  PRO A  28       6.037  20.479   0.882  1.00  7.000          H  
ATOM    402 1HG  PRO A  28       7.346  20.665  -1.389  1.00  7.000          H  
ATOM    403 2HG  PRO A  28       7.919  19.536  -0.192  1.00  7.000          H  
ATOM    404 1HD  PRO A  28       6.344  18.964  -2.703  1.00  7.000          H  
ATOM    405 2HD  PRO A  28       7.660  18.014  -1.944  1.00  7.000          H  
ATOM    406  N   VAL A  29       3.089  18.120   1.136  1.00  3.890          N  
ATOM    407  CA  VAL A  29       1.668  17.879   0.996  1.00  3.890          C  
ATOM    408  C   VAL A  29       0.774  19.073   1.341  1.00  3.890          C  
ATOM    409  O   VAL A  29       0.093  19.587   0.467  1.00  3.890          O  
ATOM    410  CB  VAL A  29       1.304  16.630   1.827  1.00  5.830          C  
ATOM    411  CG1 VAL A  29      -0.156  16.345   1.755  1.00  5.830          C  
ATOM    412  CG2 VAL A  29       2.104  15.408   1.299  1.00  5.830          C  
ATOM    413  H   VAL A  29       3.562  17.972   2.034  1.00  4.670          H  
ATOM    414  HA  VAL A  29       1.481  17.621  -0.047  1.00  4.670          H  
ATOM    415  HB  VAL A  29       1.552  16.815   2.868  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      -0.358  15.471   2.339  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29      -0.748  17.178   2.130  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29      -0.405  16.151   0.734  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29       1.863  14.525   1.887  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29       1.848  15.229   0.256  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29       3.174  15.607   1.376  1.00  7.000          H  
ATOM    422  N   ASP A  30       0.767  19.558   2.579  1.00  3.890          N  
ATOM    423  CA  ASP A  30      -0.183  20.621   2.920  1.00  3.890          C  
ATOM    424  C   ASP A  30       0.013  21.874   2.045  1.00  3.890          C  
ATOM    425  O   ASP A  30      -0.964  22.515   1.659  1.00  3.890          O  
ATOM    426  CB  ASP A  30      -0.058  21.035   4.382  1.00  5.830          C  
ATOM    427  CG  ASP A  30      -0.445  19.989   5.414  1.00  5.830          C  
ATOM    428  OD1 ASP A  30      -1.036  18.995   5.095  1.00  5.830          O  
ATOM    429  OD2 ASP A  30      -0.104  20.200   6.561  1.00  5.830          O  
ATOM    430  H   ASP A  30       1.342  19.145   3.295  1.00  4.670          H  
ATOM    431  HA  ASP A  30      -1.193  20.243   2.750  1.00  4.670          H  
ATOM    432 1HB  ASP A  30       0.904  21.297   4.568  1.00  7.000          H  
ATOM    433 2HB  ASP A  30      -0.667  21.924   4.546  1.00  7.000          H  
ATOM    434  N   LYS A  31       1.269  22.204   1.676  1.00  3.890          N  
ATOM    435  CA  LYS A  31       1.506  23.387   0.823  1.00  3.890          C  
ATOM    436  C   LYS A  31       1.296  23.152  -0.677  1.00  3.890          C  
ATOM    437  O   LYS A  31       1.469  24.078  -1.473  1.00  3.890          O  
ATOM    438  CB  LYS A  31       2.918  23.952   1.013  1.00  5.830          C  
ATOM    439  CG  LYS A  31       3.193  24.619   2.346  1.00  5.830          C  
ATOM    440  CD  LYS A  31       4.642  25.079   2.412  1.00  5.830          C  
ATOM    441  CE  LYS A  31       4.964  25.774   3.722  1.00  5.830          C  
ATOM    442  NZ  LYS A  31       6.395  26.200   3.777  1.00  5.830          N  
ATOM    443  H   LYS A  31       2.070  21.681   2.064  1.00  4.670          H  
ATOM    444  HA  LYS A  31       0.798  24.157   1.127  1.00  4.670          H  
ATOM    445 1HB  LYS A  31       3.643  23.142   0.892  1.00  7.000          H  
ATOM    446 2HB  LYS A  31       3.125  24.683   0.229  1.00  7.000          H  
ATOM    447 1HG  LYS A  31       2.541  25.488   2.445  1.00  7.000          H  
ATOM    448 2HG  LYS A  31       2.978  23.949   3.143  1.00  7.000          H  
ATOM    449 1HD  LYS A  31       5.294  24.209   2.307  1.00  7.000          H  
ATOM    450 2HD  LYS A  31       4.844  25.760   1.581  1.00  7.000          H  
ATOM    451 1HE  LYS A  31       4.329  26.652   3.826  1.00  7.000          H  
ATOM    452 2HE  LYS A  31       4.765  25.091   4.549  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31       6.580  26.661   4.657  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31       6.993  25.389   3.690  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31       6.585  26.840   3.016  1.00  7.000          H  
ATOM    456  N   ILE A  32       0.977  21.922  -1.067  1.00  3.890          N  
ATOM    457  CA  ILE A  32       0.769  21.507  -2.452  1.00  3.890          C  
ATOM    458  C   ILE A  32       1.973  21.903  -3.311  1.00  3.890          C  
ATOM    459  O   ILE A  32       1.885  22.847  -4.092  1.00  3.890          O  
ATOM    460  CB  ILE A  32      -0.489  22.215  -3.046  1.00  5.830          C  
ATOM    461  CG1 ILE A  32      -1.738  22.012  -2.123  1.00  5.830          C  
ATOM    462  CG2 ILE A  32      -0.802  21.677  -4.480  1.00  5.830          C  
ATOM    463  CD1 ILE A  32      -2.131  20.620  -1.864  1.00  5.830          C  
ATOM    464  H   ILE A  32       0.815  21.211  -0.350  1.00  4.670          H  
ATOM    465  HA  ILE A  32       0.660  20.423  -2.487  1.00  4.670          H  
ATOM    466  HB  ILE A  32      -0.305  23.280  -3.102  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32      -1.540  22.487  -1.161  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32      -2.584  22.514  -2.585  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32      -1.676  22.191  -4.876  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32       0.024  21.835  -5.159  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32      -0.998  20.624  -4.439  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32      -3.005  20.603  -1.215  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32      -2.356  20.125  -2.769  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32      -1.327  20.124  -1.379  1.00  7.000          H  
ATOM    475  N   GLU A  33       3.079  21.171  -3.214  1.00  3.890          N  
ATOM    476  CA  GLU A  33       4.271  21.504  -4.008  1.00  3.890          C  
ATOM    477  C   GLU A  33       4.881  20.257  -4.617  1.00  3.890          C  
ATOM    478  O   GLU A  33       4.507  19.149  -4.230  1.00  3.890          O  
ATOM    479  CB  GLU A  33       5.304  22.296  -3.193  1.00  5.830          C  
ATOM    480  CG  GLU A  33       4.826  23.685  -2.748  1.00  5.830          C  
ATOM    481  CD  GLU A  33       5.859  24.554  -2.019  1.00  5.830          C  
ATOM    482  OE1 GLU A  33       6.977  24.114  -1.839  1.00  5.830          O  
ATOM    483  OE2 GLU A  33       5.510  25.665  -1.646  1.00  5.830          O  
ATOM    484  H   GLU A  33       3.092  20.373  -2.566  1.00  4.670          H  
ATOM    485  HA  GLU A  33       3.958  22.141  -4.831  1.00  4.670          H  
ATOM    486 1HB  GLU A  33       5.548  21.763  -2.324  1.00  7.000          H  
ATOM    487 2HB  GLU A  33       6.202  22.396  -3.761  1.00  7.000          H  
ATOM    488 1HG  GLU A  33       4.479  24.213  -3.631  1.00  7.000          H  
ATOM    489 2HG  GLU A  33       3.977  23.552  -2.093  1.00  7.000          H  
ATOM    490  N   LEU A  34       5.721  20.426  -5.649  1.00  3.890          N  
ATOM    491  CA  LEU A  34       6.388  19.294  -6.296  1.00  3.890          C  
ATOM    492  C   LEU A  34       7.840  19.589  -6.682  1.00  3.890          C  
ATOM    493  O   LEU A  34       8.098  20.514  -7.454  1.00  3.890          O  
ATOM    494  CB  LEU A  34       5.619  18.947  -7.576  1.00  5.830          C  
ATOM    495  CG  LEU A  34       4.169  18.532  -7.398  1.00  5.830          C  
ATOM    496  CD1 LEU A  34       3.502  18.472  -8.660  1.00  5.830          C  
ATOM    497  CD2 LEU A  34       4.092  17.229  -6.779  1.00  5.830          C  
ATOM    498  H   LEU A  34       5.950  21.363  -5.950  1.00  4.670          H  
ATOM    499  HA  LEU A  34       6.402  18.452  -5.606  1.00  4.670          H  
ATOM    500 1HB  LEU A  34       5.649  19.805  -8.252  1.00  7.000          H  
ATOM    501 2HB  LEU A  34       6.124  18.117  -8.051  1.00  7.000          H  
ATOM    502  HG  LEU A  34       3.656  19.257  -6.812  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34       2.472  18.188  -8.492  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34       3.539  19.445  -9.093  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34       3.974  17.752  -9.300  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34       3.072  16.984  -6.706  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34       4.584  16.516  -7.378  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34       4.537  17.252  -5.805  1.00  7.000          H  
ATOM    509  N   TYR A  35       8.778  18.757  -6.205  1.00  3.890          N  
ATOM    510  CA  TYR A  35      10.201  18.927  -6.531  1.00  3.890          C  
ATOM    511  C   TYR A  35      10.836  17.618  -7.015  1.00  3.890          C  
ATOM    512  O   TYR A  35      10.420  16.531  -6.608  1.00  3.890          O  
ATOM    513  CB  TYR A  35      10.955  19.451  -5.317  1.00  5.830          C  
ATOM    514  CG  TYR A  35      10.469  20.785  -4.819  1.00  5.830          C  
ATOM    515  CD1 TYR A  35       9.466  20.847  -3.864  1.00  5.830          C  
ATOM    516  CD2 TYR A  35      11.024  21.950  -5.311  1.00  5.830          C  
ATOM    517  CE1 TYR A  35       9.037  22.070  -3.413  1.00  5.830          C  
ATOM    518  CE2 TYR A  35      10.584  23.169  -4.853  1.00  5.830          C  
ATOM    519  CZ  TYR A  35       9.595  23.227  -3.905  1.00  5.830          C  
ATOM    520  OH  TYR A  35       9.158  24.450  -3.439  1.00  5.830          O  
ATOM    521  H   TYR A  35       8.503  18.000  -5.566  1.00  4.670          H  
ATOM    522  HA  TYR A  35      10.288  19.652  -7.340  1.00  4.670          H  
ATOM    523 1HB  TYR A  35      10.858  18.743  -4.516  1.00  7.000          H  
ATOM    524 2HB  TYR A  35      12.013  19.536  -5.552  1.00  7.000          H  
ATOM    525  HD1 TYR A  35       9.023  19.932  -3.473  1.00  7.000          H  
ATOM    526  HD2 TYR A  35      11.811  21.907  -6.062  1.00  7.000          H  
ATOM    527  HE1 TYR A  35       8.261  22.141  -2.668  1.00  7.000          H  
ATOM    528  HE2 TYR A  35      11.022  24.088  -5.241  1.00  7.000          H  
ATOM    529  HH  TYR A  35       8.406  24.321  -2.808  1.00  7.000          H  
ATOM    530  N   MET A  36      11.864  17.715  -7.869  1.00  3.890          N  
ATOM    531  CA  MET A  36      12.561  16.519  -8.365  1.00  3.890          C  
ATOM    532  C   MET A  36      14.027  16.807  -8.663  1.00  3.890          C  
ATOM    533  O   MET A  36      14.388  17.921  -9.052  1.00  3.890          O  
ATOM    534  CB  MET A  36      11.838  15.989  -9.610  1.00  5.830          C  
ATOM    535  CG  MET A  36      12.346  14.702 -10.259  1.00  5.830          C  
ATOM    536  SD  MET A  36      11.317  14.232 -11.696  1.00  5.830          S  
ATOM    537  CE  MET A  36       9.709  13.808 -10.981  1.00  5.830          C  
ATOM    538  H   MET A  36      12.173  18.630  -8.172  1.00  4.670          H  
ATOM    539  HA  MET A  36      12.535  15.753  -7.596  1.00  4.670          H  
ATOM    540 1HB  MET A  36      10.806  15.851  -9.364  1.00  7.000          H  
ATOM    541 2HB  MET A  36      11.903  16.715 -10.389  1.00  7.000          H  
ATOM    542 1HG  MET A  36      13.365  14.856 -10.619  1.00  7.000          H  
ATOM    543 2HG  MET A  36      12.362  13.887  -9.550  1.00  7.000          H  
ATOM    544 1HE  MET A  36       9.034  13.524 -11.775  1.00  7.000          H  
ATOM    545 2HE  MET A  36       9.821  12.980 -10.284  1.00  7.000          H  
ATOM    546 3HE  MET A  36       9.285  14.664 -10.462  1.00  7.000          H  
ATOM    547  N   ARG A  37      14.873  15.791  -8.498  1.00  3.890          N  
ATOM    548  CA  ARG A  37      16.287  15.906  -8.838  1.00  3.890          C  
ATOM    549  C   ARG A  37      16.422  16.370 -10.296  1.00  3.890          C  
ATOM    550  O   ARG A  37      15.917  15.723 -11.212  1.00  3.890          O  
ATOM    551  CB  ARG A  37      16.959  14.548  -8.672  1.00  5.830          C  
ATOM    552  CG  ARG A  37      18.468  14.497  -8.871  1.00  5.830          C  
ATOM    553  CD  ARG A  37      19.008  13.079  -8.831  1.00  5.830          C  
ATOM    554  NE  ARG A  37      18.812  12.399  -7.550  1.00  5.830          N  
ATOM    555  CZ  ARG A  37      19.600  12.512  -6.457  1.00  5.830          C  
ATOM    556  NH1 ARG A  37      20.647  13.322  -6.441  1.00  5.830          N  
ATOM    557  NH2 ARG A  37      19.305  11.791  -5.390  1.00  5.830          N  
ATOM    558  H   ARG A  37      14.507  14.909  -8.124  1.00  4.670          H  
ATOM    559  HA  ARG A  37      16.754  16.637  -8.177  1.00  4.670          H  
ATOM    560 1HB  ARG A  37      16.749  14.171  -7.669  1.00  7.000          H  
ATOM    561 2HB  ARG A  37      16.521  13.880  -9.341  1.00  7.000          H  
ATOM    562 1HG  ARG A  37      18.718  14.908  -9.843  1.00  7.000          H  
ATOM    563 2HG  ARG A  37      18.957  15.080  -8.093  1.00  7.000          H  
ATOM    564 1HD  ARG A  37      18.487  12.496  -9.596  1.00  7.000          H  
ATOM    565 2HD  ARG A  37      20.071  13.083  -9.064  1.00  7.000          H  
ATOM    566  HE  ARG A  37      18.028  11.716  -7.494  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37      20.877  13.873  -7.251  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      21.222  13.389  -5.612  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      18.499  11.163  -5.414  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      19.872  11.851  -4.560  1.00  7.000          H  
ATOM    571  N   GLY A  38      17.183  17.444 -10.531  1.00  3.890          N  
ATOM    572  CA  GLY A  38      17.344  18.002 -11.884  1.00  3.890          C  
ATOM    573  C   GLY A  38      17.897  17.021 -12.920  1.00  3.890          C  
ATOM    574  O   GLY A  38      17.522  17.064 -14.086  1.00  3.890          O  
ATOM    575  H   GLY A  38      17.593  17.929  -9.745  1.00  4.670          H  
ATOM    576 1HA  GLY A  38      16.377  18.375 -12.223  1.00  4.670          H  
ATOM    577 2HA  GLY A  38      17.999  18.871 -11.830  1.00  4.670          H  
ATOM    578  N   LYS A  39      18.758  16.112 -12.498  1.00  3.890          N  
ATOM    579  CA  LYS A  39      19.345  15.139 -13.413  1.00  3.890          C  
ATOM    580  C   LYS A  39      18.580  13.809 -13.515  1.00  3.890          C  
ATOM    581  O   LYS A  39      19.082  12.857 -14.116  1.00  3.890          O  
ATOM    582  CB  LYS A  39      20.799  14.887 -13.026  1.00  5.830          C  
ATOM    583  CG  LYS A  39      21.694  16.112 -13.204  1.00  5.830          C  
ATOM    584  CD  LYS A  39      23.137  15.815 -12.831  1.00  5.830          C  
ATOM    585  CE  LYS A  39      24.027  17.043 -13.021  1.00  5.830          C  
ATOM    586  NZ  LYS A  39      25.442  16.771 -12.631  1.00  5.830          N  
ATOM    587  H   LYS A  39      19.054  16.133 -11.534  1.00  4.670          H  
ATOM    588  HA  LYS A  39      19.343  15.580 -14.411  1.00  4.670          H  
ATOM    589 1HB  LYS A  39      20.846  14.576 -11.983  1.00  7.000          H  
ATOM    590 2HB  LYS A  39      21.204  14.077 -13.631  1.00  7.000          H  
ATOM    591 1HG  LYS A  39      21.657  16.425 -14.247  1.00  7.000          H  
ATOM    592 2HG  LYS A  39      21.322  16.929 -12.589  1.00  7.000          H  
ATOM    593 1HD  LYS A  39      23.186  15.500 -11.788  1.00  7.000          H  
ATOM    594 2HD  LYS A  39      23.514  15.005 -13.455  1.00  7.000          H  
ATOM    595 1HE  LYS A  39      24.000  17.343 -14.068  1.00  7.000          H  
ATOM    596 2HE  LYS A  39      23.643  17.859 -12.410  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39      25.996  17.605 -12.770  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39      25.479  16.503 -11.657  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39      25.813  16.024 -13.200  1.00  7.000          H  
ATOM    600  N   ALA A  40      17.414  13.711 -12.878  1.00  3.890          N  
ATOM    601  CA  ALA A  40      16.610  12.492 -12.906  1.00  3.890          C  
ATOM    602  C   ALA A  40      15.825  12.359 -14.203  1.00  3.890          C  
ATOM    603  O   ALA A  40      15.570  13.335 -14.908  1.00  3.890          O  
ATOM    604  CB  ALA A  40      15.648  12.442 -11.742  1.00  5.830          C  
ATOM    605  H   ALA A  40      17.030  14.534 -12.403  1.00  4.670          H  
ATOM    606  HA  ALA A  40      17.285  11.639 -12.838  1.00  4.670          H  
ATOM    607 1HB  ALA A  40      15.079  11.512 -11.774  1.00  7.000          H  
ATOM    608 2HB  ALA A  40      16.209  12.472 -10.847  1.00  7.000          H  
ATOM    609 3HB  ALA A  40      14.965  13.290 -11.790  1.00  7.000          H  
ATOM    610  N   SER A  41      15.408  11.130 -14.487  1.00  3.890          N  
ATOM    611  CA  SER A  41      14.565  10.814 -15.634  1.00  3.710          C  
ATOM    612  C   SER A  41      13.345  10.058 -15.127  1.00  3.360          C  
ATOM    613  O   SER A  41      13.471   9.000 -14.504  1.00  3.720          O  
ATOM    614  CB  SER A  41      15.325   9.984 -16.646  1.00  5.560          C  
ATOM    615  OG  SER A  41      14.500   9.630 -17.719  1.00  5.560          O  
ATOM    616  H   SER A  41      15.675  10.374 -13.872  1.00  4.670          H  
ATOM    617  HA  SER A  41      14.235  11.740 -16.106  1.00  4.450          H  
ATOM    618 1HB  SER A  41      16.182  10.551 -17.010  1.00  6.680          H  
ATOM    619 2HB  SER A  41      15.705   9.085 -16.166  1.00  6.680          H  
ATOM    620  HG  SER A  41      15.049   9.125 -18.321  1.00  6.680          H  
ATOM    621  N   GLY A  42      12.172  10.658 -15.311  1.00  3.170          N  
ATOM    622  CA  GLY A  42      10.916  10.114 -14.803  1.00  3.260          C  
ATOM    623  C   GLY A  42      10.446   8.838 -15.494  1.00  2.760          C  
ATOM    624  O   GLY A  42      10.672   8.628 -16.686  1.00  3.160          O  
ATOM    625  H   GLY A  42      12.159  11.522 -15.833  1.00  3.800          H  
ATOM    626 1HA  GLY A  42      11.014   9.930 -13.733  1.00  3.910          H  
ATOM    627 2HA  GLY A  42      10.152  10.875 -14.918  1.00  3.910          H  
ATOM    628  N   ASP A  43       9.718   8.015 -14.736  1.00  2.230          N  
ATOM    629  CA  ASP A  43       9.126   6.773 -15.217  1.00  1.940          C  
ATOM    630  C   ASP A  43       7.612   6.783 -14.986  1.00  1.740          C  
ATOM    631  O   ASP A  43       7.141   6.662 -13.849  1.00  1.830          O  
ATOM    632  CB  ASP A  43       9.821   5.568 -14.555  1.00  2.910          C  
ATOM    633  CG  ASP A  43       9.285   4.197 -15.002  1.00  2.910          C  
ATOM    634  OD1 ASP A  43       8.109   4.133 -15.341  1.00  2.910          O  
ATOM    635  OD2 ASP A  43      10.028   3.241 -14.996  1.00  2.910          O  
ATOM    636  H   ASP A  43       9.586   8.251 -13.765  1.00  2.680          H  
ATOM    637  HA  ASP A  43       9.299   6.701 -16.291  1.00  2.330          H  
ATOM    638 1HB  ASP A  43      10.888   5.607 -14.793  1.00  3.490          H  
ATOM    639 2HB  ASP A  43       9.737   5.649 -13.478  1.00  3.490          H  
ATOM    640  N   LEU A  44       6.862   6.979 -16.074  1.00  1.550          N  
ATOM    641  CA  LEU A  44       5.410   7.137 -16.031  1.00  1.420          C  
ATOM    642  C   LEU A  44       4.663   5.930 -15.470  1.00  1.500          C  
ATOM    643  O   LEU A  44       3.662   6.092 -14.760  1.00  1.410          O  
ATOM    644  CB  LEU A  44       4.907   7.407 -17.463  1.00  2.130          C  
ATOM    645  CG  LEU A  44       5.277   8.786 -18.090  1.00  2.130          C  
ATOM    646  CD1 LEU A  44       4.959   8.790 -19.583  1.00  2.130          C  
ATOM    647  CD2 LEU A  44       4.451   9.868 -17.438  1.00  2.130          C  
ATOM    648  H   LEU A  44       7.338   7.042 -16.962  1.00  1.860          H  
ATOM    649  HA  LEU A  44       5.190   7.989 -15.390  1.00  1.700          H  
ATOM    650 1HB  LEU A  44       5.295   6.625 -18.114  1.00  2.560          H  
ATOM    651 2HB  LEU A  44       3.818   7.330 -17.460  1.00  2.560          H  
ATOM    652  HG  LEU A  44       6.339   8.988 -17.946  1.00  2.560          H  
ATOM    653 1HD1 LEU A  44       5.211   9.764 -20.005  1.00  2.560          H  
ATOM    654 2HD1 LEU A  44       5.539   8.018 -20.087  1.00  2.560          H  
ATOM    655 3HD1 LEU A  44       3.895   8.600 -19.731  1.00  2.560          H  
ATOM    656 1HD2 LEU A  44       4.693  10.810 -17.882  1.00  2.560          H  
ATOM    657 2HD2 LEU A  44       3.396   9.662 -17.608  1.00  2.560          H  
ATOM    658 3HD2 LEU A  44       4.641   9.920 -16.372  1.00  2.560          H  
ATOM    659  N   ASP A  45       5.129   4.719 -15.778  1.00  1.710          N  
ATOM    660  CA  ASP A  45       4.432   3.527 -15.309  1.00  1.850          C  
ATOM    661  C   ASP A  45       4.696   3.335 -13.831  1.00  1.900          C  
ATOM    662  O   ASP A  45       3.789   2.983 -13.064  1.00  1.880          O  
ATOM    663  CB  ASP A  45       4.894   2.289 -16.073  1.00  2.780          C  
ATOM    664  CG  ASP A  45       4.443   2.248 -17.538  1.00  2.780          C  
ATOM    665  OD1 ASP A  45       3.544   2.964 -17.920  1.00  2.780          O  
ATOM    666  OD2 ASP A  45       5.017   1.480 -18.266  1.00  2.780          O  
ATOM    667  H   ASP A  45       5.968   4.629 -16.345  1.00  2.050          H  
ATOM    668  HA  ASP A  45       3.361   3.661 -15.458  1.00  2.220          H  
ATOM    669 1HB  ASP A  45       5.988   2.245 -16.047  1.00  3.330          H  
ATOM    670 2HB  ASP A  45       4.524   1.397 -15.570  1.00  3.330          H  
ATOM    671  N   SER A  46       5.938   3.594 -13.421  1.00  2.030          N  
ATOM    672  CA  SER A  46       6.307   3.471 -12.023  1.00  2.160          C  
ATOM    673  C   SER A  46       5.493   4.451 -11.193  1.00  1.920          C  
ATOM    674  O   SER A  46       5.000   4.116 -10.113  1.00  1.950          O  
ATOM    675  CB  SER A  46       7.779   3.729 -11.826  1.00  3.240          C  
ATOM    676  OG  SER A  46       8.139   3.591 -10.480  1.00  3.240          O  
ATOM    677  H   SER A  46       6.658   3.856 -14.116  1.00  2.440          H  
ATOM    678  HA  SER A  46       6.079   2.458 -11.689  1.00  2.590          H  
ATOM    679 1HB  SER A  46       8.357   3.039 -12.439  1.00  3.890          H  
ATOM    680 2HB  SER A  46       8.005   4.735 -12.161  1.00  3.890          H  
ATOM    681  HG  SER A  46       9.070   3.810 -10.439  1.00  3.890          H  
ATOM    682  N   LEU A  47       5.356   5.681 -11.698  1.00  1.720          N  
ATOM    683  CA  LEU A  47       4.639   6.719 -10.987  1.00  1.520          C  
ATOM    684  C   LEU A  47       3.148   6.376 -10.849  1.00  1.340          C  
ATOM    685  O   LEU A  47       2.536   6.637  -9.802  1.00  1.300          O  
ATOM    686  CB  LEU A  47       4.821   8.030 -11.731  1.00  2.280          C  
ATOM    687  CG  LEU A  47       4.235   9.282 -11.113  1.00  2.280          C  
ATOM    688  CD1 LEU A  47       4.871   9.600  -9.748  1.00  2.280          C  
ATOM    689  CD2 LEU A  47       4.473  10.347 -12.020  1.00  2.280          C  
ATOM    690  H   LEU A  47       5.796   5.907 -12.598  1.00  2.060          H  
ATOM    691  HA  LEU A  47       5.074   6.799  -9.993  1.00  1.820          H  
ATOM    692 1HB  LEU A  47       5.891   8.191 -11.873  1.00  2.740          H  
ATOM    693 2HB  LEU A  47       4.375   7.915 -12.723  1.00  2.740          H  
ATOM    694  HG  LEU A  47       3.160   9.157 -10.977  1.00  2.740          H  
ATOM    695 1HD1 LEU A  47       4.435  10.523  -9.356  1.00  2.740          H  
ATOM    696 2HD1 LEU A  47       4.690   8.791  -9.038  1.00  2.740          H  
ATOM    697 3HD1 LEU A  47       5.943   9.735  -9.869  1.00  2.740          H  
ATOM    698 1HD2 LEU A  47       4.041  11.231 -11.612  1.00  2.740          H  
ATOM    699 2HD2 LEU A  47       5.532  10.476 -12.153  1.00  2.740          H  
ATOM    700 3HD2 LEU A  47       4.018  10.093 -12.957  1.00  2.740          H  
ATOM    701  N   GLN A  48       2.511   5.857 -11.914  1.00  1.300          N  
ATOM    702  CA  GLN A  48       1.113   5.482 -11.751  1.00  1.270          C  
ATOM    703  C   GLN A  48       1.006   4.378 -10.704  1.00  1.360          C  
ATOM    704  O   GLN A  48       0.037   4.349  -9.939  1.00  1.310          O  
ATOM    705  CB  GLN A  48       0.439   5.061 -13.051  1.00  1.910          C  
ATOM    706  CG  GLN A  48      -1.076   4.777 -12.855  1.00  1.910          C  
ATOM    707  CD  GLN A  48      -1.814   4.541 -14.145  1.00  1.910          C  
ATOM    708  OE1 GLN A  48      -1.205   4.415 -15.208  1.00  1.910          O  
ATOM    709  NE2 GLN A  48      -3.141   4.480 -14.069  1.00  1.910          N  
ATOM    710  H   GLN A  48       2.986   5.736 -12.818  1.00  1.560          H  
ATOM    711  HA  GLN A  48       0.570   6.348 -11.375  1.00  1.520          H  
ATOM    712 1HB  GLN A  48       0.559   5.847 -13.798  1.00  2.290          H  
ATOM    713 2HB  GLN A  48       0.924   4.160 -13.437  1.00  2.290          H  
ATOM    714 1HG  GLN A  48      -1.189   3.881 -12.244  1.00  2.290          H  
ATOM    715 2HG  GLN A  48      -1.533   5.625 -12.344  1.00  2.290          H  
ATOM    716 1HE2 GLN A  48      -3.689   4.317 -14.892  1.00  2.290          H  
ATOM    717 2HE2 GLN A  48      -3.605   4.577 -13.184  1.00  2.290          H  
ATOM    718  N   ALA A  49       1.965   3.442 -10.686  1.00  1.570          N  
ATOM    719  CA  ALA A  49       1.963   2.399  -9.677  1.00  1.710          C  
ATOM    720  C   ALA A  49       2.051   3.006  -8.271  1.00  1.590          C  
ATOM    721  O   ALA A  49       1.341   2.563  -7.368  1.00  1.560          O  
ATOM    722  CB  ALA A  49       3.088   1.414  -9.902  1.00  2.560          C  
ATOM    723  H   ALA A  49       2.705   3.449 -11.401  1.00  1.880          H  
ATOM    724  HA  ALA A  49       1.013   1.865  -9.757  1.00  2.050          H  
ATOM    725 1HB  ALA A  49       3.041   0.627  -9.152  1.00  3.080          H  
ATOM    726 2HB  ALA A  49       2.995   0.981 -10.896  1.00  3.080          H  
ATOM    727 3HB  ALA A  49       4.038   1.923  -9.823  1.00  3.080          H  
ATOM    728  N   GLU A  50       2.861   4.078  -8.087  1.00  1.590          N  
ATOM    729  CA  GLU A  50       2.933   4.705  -6.758  1.00  1.600          C  
ATOM    730  C   GLU A  50       1.540   5.178  -6.355  1.00  1.360          C  
ATOM    731  O   GLU A  50       1.130   4.982  -5.204  1.00  1.370          O  
ATOM    732  CB  GLU A  50       3.898   5.905  -6.732  1.00  2.400          C  
ATOM    733  CG  GLU A  50       5.392   5.567  -6.844  1.00  2.400          C  
ATOM    734  CD  GLU A  50       6.256   6.808  -6.869  1.00  2.400          C  
ATOM    735  OE1 GLU A  50       5.697   7.873  -6.870  1.00  2.400          O  
ATOM    736  OE2 GLU A  50       7.458   6.699  -6.907  1.00  2.400          O  
ATOM    737  H   GLU A  50       3.487   4.364  -8.846  1.00  1.910          H  
ATOM    738  HA  GLU A  50       3.271   3.965  -6.038  1.00  1.920          H  
ATOM    739 1HB  GLU A  50       3.654   6.585  -7.544  1.00  2.880          H  
ATOM    740 2HB  GLU A  50       3.758   6.454  -5.806  1.00  2.880          H  
ATOM    741 1HG  GLU A  50       5.681   4.950  -5.995  1.00  2.880          H  
ATOM    742 2HG  GLU A  50       5.557   4.990  -7.754  1.00  2.880          H  
ATOM    743  N   TYR A  51       0.794   5.765  -7.302  1.00  1.200          N  
ATOM    744  CA  TYR A  51      -0.591   6.134  -7.024  1.00  1.080          C  
ATOM    745  C   TYR A  51      -1.433   4.947  -6.630  1.00  1.040          C  
ATOM    746  O   TYR A  51      -2.149   5.007  -5.631  1.00  1.020          O  
ATOM    747  CB  TYR A  51      -1.288   6.825  -8.189  1.00  1.620          C  
ATOM    748  CG  TYR A  51      -2.804   6.863  -7.997  1.00  1.620          C  
ATOM    749  CD1 TYR A  51      -3.414   7.736  -7.120  1.00  1.620          C  
ATOM    750  CD2 TYR A  51      -3.590   5.981  -8.743  1.00  1.620          C  
ATOM    751  CE1 TYR A  51      -4.800   7.715  -6.995  1.00  1.620          C  
ATOM    752  CE2 TYR A  51      -4.957   5.972  -8.608  1.00  1.620          C  
ATOM    753  CZ  TYR A  51      -5.558   6.836  -7.737  1.00  1.620          C  
ATOM    754  OH  TYR A  51      -6.928   6.839  -7.593  1.00  1.620          O  
ATOM    755  H   TYR A  51       1.232   5.962  -8.211  1.00  1.440          H  
ATOM    756  HA  TYR A  51      -0.591   6.824  -6.183  1.00  1.300          H  
ATOM    757 1HB  TYR A  51      -0.948   7.846  -8.272  1.00  1.940          H  
ATOM    758 2HB  TYR A  51      -1.073   6.329  -9.118  1.00  1.940          H  
ATOM    759  HD1 TYR A  51      -2.816   8.429  -6.534  1.00  1.940          H  
ATOM    760  HD2 TYR A  51      -3.109   5.297  -9.439  1.00  1.940          H  
ATOM    761  HE1 TYR A  51      -5.305   8.383  -6.316  1.00  1.940          H  
ATOM    762  HE2 TYR A  51      -5.557   5.279  -9.194  1.00  1.940          H  
ATOM    763  HH  TYR A  51      -7.178   7.477  -6.912  1.00  1.940          H  
ATOM    764  N   ASN A  52      -1.383   3.871  -7.414  1.00  1.100          N  
ATOM    765  CA  ASN A  52      -2.236   2.730  -7.128  1.00  1.190          C  
ATOM    766  C   ASN A  52      -1.956   2.151  -5.746  1.00  1.160          C  
ATOM    767  O   ASN A  52      -2.892   1.845  -4.995  1.00  1.150          O  
ATOM    768  CB  ASN A  52      -2.021   1.655  -8.175  1.00  1.780          C  
ATOM    769  CG  ASN A  52      -2.593   1.995  -9.523  1.00  1.780          C  
ATOM    770  OD1 ASN A  52      -3.482   2.840  -9.666  1.00  1.780          O  
ATOM    771  ND2 ASN A  52      -2.089   1.331 -10.528  1.00  1.780          N  
ATOM    772  H   ASN A  52      -0.780   3.889  -8.246  1.00  1.320          H  
ATOM    773  HA  ASN A  52      -3.273   3.062  -7.150  1.00  1.430          H  
ATOM    774 1HB  ASN A  52      -0.953   1.481  -8.286  1.00  2.140          H  
ATOM    775 2HB  ASN A  52      -2.467   0.722  -7.829  1.00  2.140          H  
ATOM    776 1HD2 ASN A  52      -2.422   1.492 -11.455  1.00  2.140          H  
ATOM    777 2HD2 ASN A  52      -1.372   0.652 -10.372  1.00  2.140          H  
ATOM    778  N   SER A  53      -0.677   2.062  -5.372  1.00  1.200          N  
ATOM    779  CA  SER A  53      -0.300   1.534  -4.073  1.00  1.230          C  
ATOM    780  C   SER A  53      -0.789   2.448  -2.947  1.00  1.070          C  
ATOM    781  O   SER A  53      -1.291   1.972  -1.910  1.00  1.060          O  
ATOM    782  CB  SER A  53       1.212   1.355  -4.012  1.00  1.840          C  
ATOM    783  OG  SER A  53       1.649   0.351  -4.899  1.00  1.840          O  
ATOM    784  H   SER A  53       0.057   2.323  -6.038  1.00  1.440          H  
ATOM    785  HA  SER A  53      -0.769   0.558  -3.954  1.00  1.480          H  
ATOM    786 1HB  SER A  53       1.694   2.302  -4.264  1.00  2.210          H  
ATOM    787 2HB  SER A  53       1.507   1.098  -3.006  1.00  2.210          H  
ATOM    788  HG  SER A  53       2.605   0.332  -4.823  1.00  2.210          H  
ATOM    789  N   LEU A  54      -0.663   3.761  -3.150  1.00  1.030          N  
ATOM    790  CA  LEU A  54      -1.092   4.732  -2.164  1.00  1.000          C  
ATOM    791  C   LEU A  54      -2.608   4.688  -1.988  1.00  0.970          C  
ATOM    792  O   LEU A  54      -3.110   4.779  -0.860  1.00  1.020          O  
ATOM    793  CB  LEU A  54      -0.700   6.138  -2.613  1.00  1.500          C  
ATOM    794  CG  LEU A  54      -1.023   7.276  -1.658  1.00  1.500          C  
ATOM    795  CD1 LEU A  54      -0.251   7.100  -0.365  1.00  1.500          C  
ATOM    796  CD2 LEU A  54      -0.687   8.547  -2.307  1.00  1.500          C  
ATOM    797  H   LEU A  54      -0.193   4.101  -3.998  1.00  1.240          H  
ATOM    798  HA  LEU A  54      -0.615   4.476  -1.225  1.00  1.200          H  
ATOM    799 1HB  LEU A  54       0.374   6.146  -2.805  1.00  1.800          H  
ATOM    800 2HB  LEU A  54      -1.209   6.344  -3.556  1.00  1.800          H  
ATOM    801  HG  LEU A  54      -2.093   7.271  -1.425  1.00  1.800          H  
ATOM    802 1HD1 LEU A  54      -0.488   7.922   0.306  1.00  1.800          H  
ATOM    803 2HD1 LEU A  54      -0.515   6.175   0.111  1.00  1.800          H  
ATOM    804 3HD1 LEU A  54       0.817   7.105  -0.581  1.00  1.800          H  
ATOM    805 1HD2 LEU A  54      -0.936   9.357  -1.639  1.00  1.800          H  
ATOM    806 2HD2 LEU A  54       0.370   8.549  -2.527  1.00  1.800          H  
ATOM    807 3HD2 LEU A  54      -1.249   8.648  -3.220  1.00  1.800          H  
ATOM    808  N   LYS A  55      -3.327   4.594  -3.113  1.00  0.950          N  
ATOM    809  CA  LYS A  55      -4.780   4.538  -3.149  1.00  1.030          C  
ATOM    810  C   LYS A  55      -5.279   3.372  -2.318  1.00  1.020          C  
ATOM    811  O   LYS A  55      -6.182   3.537  -1.488  1.00  1.060          O  
ATOM    812  CB  LYS A  55      -5.246   4.417  -4.609  1.00  1.540          C  
ATOM    813  CG  LYS A  55      -6.773   4.323  -4.855  1.00  1.540          C  
ATOM    814  CD  LYS A  55      -7.277   2.854  -5.046  1.00  1.540          C  
ATOM    815  CE  LYS A  55      -6.838   2.203  -6.373  1.00  1.540          C  
ATOM    816  NZ  LYS A  55      -7.260   0.751  -6.426  1.00  1.540          N  
ATOM    817  H   LYS A  55      -2.831   4.577  -4.004  1.00  1.140          H  
ATOM    818  HA  LYS A  55      -5.175   5.460  -2.724  1.00  1.240          H  
ATOM    819 1HB  LYS A  55      -4.886   5.285  -5.157  1.00  1.850          H  
ATOM    820 2HB  LYS A  55      -4.765   3.564  -5.044  1.00  1.850          H  
ATOM    821 1HG  LYS A  55      -7.295   4.765  -4.003  1.00  1.850          H  
ATOM    822 2HG  LYS A  55      -7.021   4.897  -5.742  1.00  1.850          H  
ATOM    823 1HD  LYS A  55      -6.930   2.215  -4.239  1.00  1.850          H  
ATOM    824 2HD  LYS A  55      -8.363   2.859  -5.021  1.00  1.850          H  
ATOM    825 1HE  LYS A  55      -7.289   2.737  -7.205  1.00  1.850          H  
ATOM    826 2HE  LYS A  55      -5.758   2.239  -6.473  1.00  1.850          H  
ATOM    827 1HZ  LYS A  55      -6.959   0.339  -7.291  1.00  1.850          H  
ATOM    828 2HZ  LYS A  55      -6.813   0.239  -5.626  1.00  1.850          H  
ATOM    829 3HZ  LYS A  55      -8.257   0.676  -6.346  1.00  1.850          H  
ATOM    830  N   ASP A  56      -4.695   2.183  -2.527  1.00  1.000          N  
ATOM    831  CA  ASP A  56      -5.117   1.031  -1.755  1.00  1.050          C  
ATOM    832  C   ASP A  56      -4.814   1.227  -0.279  1.00  1.030          C  
ATOM    833  O   ASP A  56      -5.622   0.840   0.570  1.00  1.060          O  
ATOM    834  CB  ASP A  56      -4.459  -0.254  -2.264  1.00  1.580          C  
ATOM    835  CG  ASP A  56      -5.028  -0.786  -3.622  1.00  1.580          C  
ATOM    836  OD1 ASP A  56      -6.099  -0.371  -4.051  1.00  1.580          O  
ATOM    837  OD2 ASP A  56      -4.381  -1.614  -4.205  1.00  1.580          O  
ATOM    838  H   ASP A  56      -3.976   2.084  -3.255  1.00  1.200          H  
ATOM    839  HA  ASP A  56      -6.196   0.924  -1.866  1.00  1.260          H  
ATOM    840 1HB  ASP A  56      -3.390  -0.065  -2.398  1.00  1.890          H  
ATOM    841 2HB  ASP A  56      -4.561  -1.034  -1.512  1.00  1.890          H  
ATOM    842  N   ALA A  57      -3.662   1.839   0.050  1.00  1.010          N  
ATOM    843  CA  ALA A  57      -3.329   2.069   1.449  1.00  1.040          C  
ATOM    844  C   ALA A  57      -4.361   2.959   2.122  1.00  1.050          C  
ATOM    845  O   ALA A  57      -4.812   2.652   3.232  1.00  1.090          O  
ATOM    846  CB  ALA A  57      -1.966   2.716   1.564  1.00  1.560          C  
ATOM    847  H   ALA A  57      -2.991   2.094  -0.685  1.00  1.210          H  
ATOM    848  HA  ALA A  57      -3.324   1.106   1.957  1.00  1.250          H  
ATOM    849 1HB  ALA A  57      -1.710   2.859   2.609  1.00  1.870          H  
ATOM    850 2HB  ALA A  57      -1.268   2.074   1.099  1.00  1.870          H  
ATOM    851 3HB  ALA A  57      -1.967   3.676   1.059  1.00  1.870          H  
ATOM    852  N   ARG A  58      -4.782   4.027   1.427  1.00  1.060          N  
ATOM    853  CA  ARG A  58      -5.776   4.929   1.982  1.00  1.150          C  
ATOM    854  C   ARG A  58      -7.049   4.187   2.287  1.00  1.180          C  
ATOM    855  O   ARG A  58      -7.618   4.339   3.364  1.00  1.300          O  
ATOM    856  CB  ARG A  58      -6.114   6.076   1.046  1.00  1.720          C  
ATOM    857  CG  ARG A  58      -7.162   7.047   1.623  1.00  1.720          C  
ATOM    858  CD  ARG A  58      -7.555   8.122   0.664  1.00  1.720          C  
ATOM    859  NE  ARG A  58      -8.108   7.592  -0.592  1.00  1.720          N  
ATOM    860  CZ  ARG A  58      -9.364   7.079  -0.772  1.00  1.720          C  
ATOM    861  NH1 ARG A  58     -10.233   6.975   0.233  1.00  1.720          N  
ATOM    862  NH2 ARG A  58      -9.732   6.674  -1.980  1.00  1.720          N  
ATOM    863  H   ARG A  58      -4.344   4.237   0.520  1.00  1.270          H  
ATOM    864  HA  ARG A  58      -5.392   5.344   2.905  1.00  1.380          H  
ATOM    865 1HB  ARG A  58      -5.230   6.635   0.794  1.00  2.070          H  
ATOM    866 2HB  ARG A  58      -6.508   5.670   0.114  1.00  2.070          H  
ATOM    867 1HG  ARG A  58      -8.056   6.501   1.902  1.00  2.070          H  
ATOM    868 2HG  ARG A  58      -6.750   7.524   2.515  1.00  2.070          H  
ATOM    869 1HD  ARG A  58      -8.305   8.766   1.128  1.00  2.070          H  
ATOM    870 2HD  ARG A  58      -6.683   8.723   0.410  1.00  2.070          H  
ATOM    871  HE  ARG A  58      -7.477   7.645  -1.417  1.00  2.070          H  
ATOM    872 1HH1 ARG A  58      -9.994   7.261   1.192  1.00  2.070          H  
ATOM    873 2HH1 ARG A  58     -11.150   6.594   0.065  1.00  2.070          H  
ATOM    874 1HH2 ARG A  58      -9.086   6.749  -2.758  1.00  2.070          H  
ATOM    875 2HH2 ARG A  58     -10.653   6.296  -2.129  1.00  2.070          H  
ATOM    876  N   ILE A  59      -7.505   3.374   1.340  1.00  1.120          N  
ATOM    877  CA  ILE A  59      -8.751   2.656   1.517  1.00  1.170          C  
ATOM    878  C   ILE A  59      -8.678   1.659   2.665  1.00  1.150          C  
ATOM    879  O   ILE A  59      -9.554   1.665   3.534  1.00  1.210          O  
ATOM    880  CB  ILE A  59      -9.168   1.972   0.209  1.00  1.750          C  
ATOM    881  CG1 ILE A  59      -9.522   3.084  -0.814  1.00  1.750          C  
ATOM    882  CG2 ILE A  59     -10.365   1.013   0.457  1.00  1.750          C  
ATOM    883  CD1 ILE A  59      -9.655   2.622  -2.229  1.00  1.750          C  
ATOM    884  H   ILE A  59      -6.983   3.295   0.456  1.00  1.340          H  
ATOM    885  HA  ILE A  59      -9.520   3.386   1.753  1.00  1.400          H  
ATOM    886  HB  ILE A  59      -8.318   1.411  -0.194  1.00  2.110          H  
ATOM    887 1HG1 ILE A  59     -10.455   3.552  -0.510  1.00  2.110          H  
ATOM    888 2HG1 ILE A  59      -8.735   3.840  -0.788  1.00  2.110          H  
ATOM    889 1HG2 ILE A  59     -10.658   0.535  -0.470  1.00  2.110          H  
ATOM    890 2HG2 ILE A  59     -10.090   0.238   1.170  1.00  2.110          H  
ATOM    891 3HG2 ILE A  59     -11.209   1.581   0.853  1.00  2.110          H  
ATOM    892 1HD1 ILE A  59      -9.888   3.475  -2.864  1.00  2.110          H  
ATOM    893 2HD1 ILE A  59      -8.711   2.180  -2.542  1.00  2.110          H  
ATOM    894 3HD1 ILE A  59     -10.445   1.887  -2.319  1.00  2.110          H  
ATOM    895  N   SER A  60      -7.629   0.835   2.716  1.00  1.090          N  
ATOM    896  CA  SER A  60      -7.515  -0.171   3.770  1.00  1.110          C  
ATOM    897  C   SER A  60      -7.519   0.460   5.157  1.00  1.120          C  
ATOM    898  O   SER A  60      -8.129  -0.069   6.090  1.00  1.200          O  
ATOM    899  CB  SER A  60      -6.248  -0.988   3.587  1.00  1.670          C  
ATOM    900  OG  SER A  60      -6.308  -1.782   2.428  1.00  1.670          O  
ATOM    901  H   SER A  60      -6.911   0.877   1.986  1.00  1.310          H  
ATOM    902  HA  SER A  60      -8.372  -0.838   3.695  1.00  1.330          H  
ATOM    903 1HB  SER A  60      -5.395  -0.305   3.515  1.00  2.000          H  
ATOM    904 2HB  SER A  60      -6.090  -1.617   4.460  1.00  2.000          H  
ATOM    905  HG  SER A  60      -5.463  -2.231   2.372  1.00  2.000          H  
ATOM    906  N   SER A  61      -6.873   1.614   5.280  1.00  1.090          N  
ATOM    907  CA  SER A  61      -6.778   2.358   6.522  1.00  1.170          C  
ATOM    908  C   SER A  61      -7.769   3.528   6.598  1.00  1.110          C  
ATOM    909  O   SER A  61      -7.629   4.404   7.458  1.00  1.090          O  
ATOM    910  CB  SER A  61      -5.357   2.852   6.722  1.00  1.750          C  
ATOM    911  OG  SER A  61      -4.454   1.783   6.893  1.00  1.750          O  
ATOM    912  H   SER A  61      -6.346   1.974   4.476  1.00  1.310          H  
ATOM    913  HA  SER A  61      -7.005   1.676   7.341  1.00  1.400          H  
ATOM    914 1HB  SER A  61      -5.069   3.416   5.852  1.00  2.110          H  
ATOM    915 2HB  SER A  61      -5.311   3.518   7.585  1.00  2.110          H  
ATOM    916  HG  SER A  61      -3.600   2.184   7.060  1.00  2.110          H  
ATOM    917  N   GLN A  62      -8.773   3.585   5.711  1.00  1.120          N  
ATOM    918  CA  GLN A  62      -9.699   4.721   5.710  1.00  1.120          C  
ATOM    919  C   GLN A  62     -10.413   4.867   7.035  1.00  1.190          C  
ATOM    920  O   GLN A  62     -10.683   5.984   7.474  1.00  1.240          O  
ATOM    921  CB  GLN A  62     -10.716   4.641   4.567  1.00  1.680          C  
ATOM    922  CG  GLN A  62     -11.668   5.863   4.466  1.00  1.680          C  
ATOM    923  CD  GLN A  62     -10.955   7.211   4.161  1.00  1.680          C  
ATOM    924  OE1 GLN A  62     -10.235   7.409   3.162  1.00  1.680          O  
ATOM    925  NE2 GLN A  62     -11.185   8.162   5.054  1.00  1.680          N  
ATOM    926  H   GLN A  62      -8.887   2.849   5.007  1.00  1.340          H  
ATOM    927  HA  GLN A  62      -9.116   5.621   5.539  1.00  1.340          H  
ATOM    928 1HB  GLN A  62     -10.182   4.570   3.630  1.00  2.020          H  
ATOM    929 2HB  GLN A  62     -11.311   3.734   4.670  1.00  2.020          H  
ATOM    930 1HG  GLN A  62     -12.364   5.671   3.655  1.00  2.020          H  
ATOM    931 2HG  GLN A  62     -12.218   5.975   5.398  1.00  2.020          H  
ATOM    932 1HE2 GLN A  62     -10.783   9.072   4.943  1.00  2.020          H  
ATOM    933 2HE2 GLN A  62     -11.777   7.965   5.841  1.00  2.020          H  
ATOM    934  N   LYS A  63     -10.711   3.753   7.703  1.00  1.270          N  
ATOM    935  CA  LYS A  63     -11.387   3.801   8.994  1.00  1.440          C  
ATOM    936  C   LYS A  63     -10.563   4.561  10.048  1.00  1.490          C  
ATOM    937  O   LYS A  63     -11.109   5.025  11.050  1.00  1.760          O  
ATOM    938  CB  LYS A  63     -11.672   2.380   9.495  1.00  2.160          C  
ATOM    939  CG  LYS A  63     -10.421   1.588   9.896  1.00  2.160          C  
ATOM    940  CD  LYS A  63     -10.742   0.156  10.303  1.00  2.160          C  
ATOM    941  CE  LYS A  63      -9.472  -0.581  10.737  1.00  2.160          C  
ATOM    942  NZ  LYS A  63      -9.742  -1.999  11.105  1.00  2.160          N  
ATOM    943  H   LYS A  63     -10.487   2.857   7.283  1.00  1.520          H  
ATOM    944  HA  LYS A  63     -12.333   4.327   8.868  1.00  1.730          H  
ATOM    945 1HB  LYS A  63     -12.330   2.428  10.363  1.00  2.590          H  
ATOM    946 2HB  LYS A  63     -12.191   1.820   8.719  1.00  2.590          H  
ATOM    947 1HG  LYS A  63      -9.694   1.585   9.081  1.00  2.590          H  
ATOM    948 2HG  LYS A  63      -9.971   2.067  10.760  1.00  2.590          H  
ATOM    949 1HD  LYS A  63     -11.454   0.162  11.128  1.00  2.590          H  
ATOM    950 2HD  LYS A  63     -11.188  -0.373   9.459  1.00  2.590          H  
ATOM    951 1HE  LYS A  63      -8.751  -0.559   9.919  1.00  2.590          H  
ATOM    952 2HE  LYS A  63      -9.041  -0.068  11.599  1.00  2.590          H  
ATOM    953 1HZ  LYS A  63      -8.877  -2.443  11.385  1.00  2.590          H  
ATOM    954 2HZ  LYS A  63     -10.401  -2.033  11.871  1.00  2.590          H  
ATOM    955 3HZ  LYS A  63     -10.128  -2.486  10.308  1.00  2.590          H  
ATOM    956  N   GLU A  64      -9.240   4.656   9.840  1.00  1.290          N  
ATOM    957  CA  GLU A  64      -8.353   5.345  10.760  1.00  1.350          C  
ATOM    958  C   GLU A  64      -8.174   6.786  10.294  1.00  1.340          C  
ATOM    959  O   GLU A  64      -8.148   7.715  11.100  1.00  1.450          O  
ATOM    960  CB  GLU A  64      -6.999   4.632  10.828  1.00  2.030          C  
ATOM    961  CG  GLU A  64      -7.052   3.215  11.412  1.00  2.030          C  
ATOM    962  CD  GLU A  64      -5.715   2.540  11.417  1.00  2.030          C  
ATOM    963  OE1 GLU A  64      -4.827   3.073  10.804  1.00  2.030          O  
ATOM    964  OE2 GLU A  64      -5.582   1.499  12.019  1.00  2.030          O  
ATOM    965  H   GLU A  64      -8.836   4.282   8.985  1.00  1.550          H  
ATOM    966  HA  GLU A  64      -8.804   5.352  11.752  1.00  1.620          H  
ATOM    967 1HB  GLU A  64      -6.576   4.567   9.825  1.00  2.430          H  
ATOM    968 2HB  GLU A  64      -6.310   5.220  11.433  1.00  2.430          H  
ATOM    969 1HG  GLU A  64      -7.442   3.258  12.427  1.00  2.430          H  
ATOM    970 2HG  GLU A  64      -7.731   2.625  10.813  1.00  2.430          H  
ATOM    971  N   PHE A  65      -8.107   6.991   8.972  1.00  1.250          N  
ATOM    972  CA  PHE A  65      -7.932   8.338   8.427  1.00  1.290          C  
ATOM    973  C   PHE A  65      -9.178   9.158   8.704  1.00  1.210          C  
ATOM    974  O   PHE A  65      -9.126  10.359   8.951  1.00  1.190          O  
ATOM    975  CB  PHE A  65      -7.664   8.313   6.921  1.00  1.940          C  
ATOM    976  CG  PHE A  65      -6.279   7.877   6.561  1.00  1.940          C  
ATOM    977  CD1 PHE A  65      -6.036   6.691   5.883  1.00  1.940          C  
ATOM    978  CD2 PHE A  65      -5.201   8.654   6.926  1.00  1.940          C  
ATOM    979  CE1 PHE A  65      -4.745   6.307   5.590  1.00  1.940          C  
ATOM    980  CE2 PHE A  65      -3.913   8.264   6.636  1.00  1.940          C  
ATOM    981  CZ  PHE A  65      -3.690   7.084   5.969  1.00  1.940          C  
ATOM    982  H   PHE A  65      -8.101   6.179   8.351  1.00  1.500          H  
ATOM    983  HA  PHE A  65      -7.090   8.809   8.929  1.00  1.550          H  
ATOM    984 1HB  PHE A  65      -8.368   7.637   6.447  1.00  2.320          H  
ATOM    985 2HB  PHE A  65      -7.833   9.285   6.512  1.00  2.320          H  
ATOM    986  HD1 PHE A  65      -6.865   6.056   5.576  1.00  2.320          H  
ATOM    987  HD2 PHE A  65      -5.384   9.584   7.456  1.00  2.320          H  
ATOM    988  HE1 PHE A  65      -4.560   5.382   5.056  1.00  2.320          H  
ATOM    989  HE2 PHE A  65      -3.068   8.883   6.927  1.00  2.320          H  
ATOM    990  HZ  PHE A  65      -2.672   6.776   5.735  1.00  2.320          H  
ATOM    991  N   ALA A  66     -10.311   8.485   8.766  1.00  1.250          N  
ATOM    992  CA  ALA A  66     -11.591   9.098   9.052  1.00  1.400          C  
ATOM    993  C   ALA A  66     -11.597   9.814  10.406  1.00  1.440          C  
ATOM    994  O   ALA A  66     -12.422  10.698  10.634  1.00  1.690          O  
ATOM    995  CB  ALA A  66     -12.674   8.034   9.040  1.00  2.100          C  
ATOM    996  H   ALA A  66     -10.306   7.494   8.517  1.00  1.500          H  
ATOM    997  HA  ALA A  66     -11.794   9.836   8.278  1.00  1.680          H  
ATOM    998 1HB  ALA A  66     -13.639   8.496   9.230  1.00  2.520          H  
ATOM    999 2HB  ALA A  66     -12.688   7.540   8.071  1.00  2.520          H  
ATOM   1000 3HB  ALA A  66     -12.458   7.297   9.818  1.00  2.520          H  
ATOM   1001  N   LYS A  67     -10.726   9.399  11.331  1.00  1.320          N  
ATOM   1002  CA  LYS A  67     -10.674   9.975  12.660  1.00  1.530          C  
ATOM   1003  C   LYS A  67      -9.662  11.123  12.751  1.00  1.390          C  
ATOM   1004  O   LYS A  67      -9.488  11.725  13.814  1.00  1.480          O  
ATOM   1005  CB  LYS A  67     -10.341   8.875  13.663  1.00  2.290          C  
ATOM   1006  CG  LYS A  67     -11.421   7.795  13.747  1.00  2.290          C  
ATOM   1007  CD  LYS A  67     -11.067   6.714  14.754  1.00  2.290          C  
ATOM   1008  CE  LYS A  67     -12.144   5.636  14.802  1.00  2.290          C  
ATOM   1009  NZ  LYS A  67     -11.800   4.545  15.756  1.00  2.290          N  
ATOM   1010  H   LYS A  67     -10.024   8.692  11.099  1.00  1.580          H  
ATOM   1011  HA  LYS A  67     -11.656  10.379  12.898  1.00  1.840          H  
ATOM   1012 1HB  LYS A  67      -9.403   8.394  13.371  1.00  2.750          H  
ATOM   1013 2HB  LYS A  67     -10.201   9.308  14.652  1.00  2.750          H  
ATOM   1014 1HG  LYS A  67     -12.371   8.252  14.021  1.00  2.750          H  
ATOM   1015 2HG  LYS A  67     -11.534   7.330  12.763  1.00  2.750          H  
ATOM   1016 1HD  LYS A  67     -10.119   6.253  14.468  1.00  2.750          H  
ATOM   1017 2HD  LYS A  67     -10.957   7.156  15.743  1.00  2.750          H  
ATOM   1018 1HE  LYS A  67     -13.087   6.087  15.105  1.00  2.750          H  
ATOM   1019 2HE  LYS A  67     -12.259   5.208  13.803  1.00  2.750          H  
ATOM   1020 1HZ  LYS A  67     -12.536   3.853  15.752  1.00  2.750          H  
ATOM   1021 2HZ  LYS A  67     -10.932   4.114  15.472  1.00  2.750          H  
ATOM   1022 3HZ  LYS A  67     -11.700   4.924  16.687  1.00  2.750          H  
ATOM   1023  N   ASP A  68      -8.979  11.415  11.643  1.00  1.210          N  
ATOM   1024  CA  ASP A  68      -7.962  12.453  11.584  1.00  1.120          C  
ATOM   1025  C   ASP A  68      -8.077  13.215  10.258  1.00  1.020          C  
ATOM   1026  O   ASP A  68      -7.480  12.809   9.256  1.00  1.100          O  
ATOM   1027  CB  ASP A  68      -6.580  11.797  11.741  1.00  1.680          C  
ATOM   1028  CG  ASP A  68      -5.391  12.765  11.759  1.00  1.680          C  
ATOM   1029  OD1 ASP A  68      -5.500  13.833  11.179  1.00  1.680          O  
ATOM   1030  OD2 ASP A  68      -4.386  12.436  12.347  1.00  1.680          O  
ATOM   1031  H   ASP A  68      -9.173  10.899  10.781  1.00  1.450          H  
ATOM   1032  HA  ASP A  68      -8.093  13.125  12.426  1.00  1.340          H  
ATOM   1033 1HB  ASP A  68      -6.567  11.224  12.670  1.00  2.020          H  
ATOM   1034 2HB  ASP A  68      -6.439  11.082  10.927  1.00  2.020          H  
ATOM   1035  N   PRO A  69      -8.863  14.316  10.213  1.00  0.990          N  
ATOM   1036  CA  PRO A  69      -9.120  15.138   9.039  1.00  1.050          C  
ATOM   1037  C   PRO A  69      -7.853  15.596   8.328  1.00  0.980          C  
ATOM   1038  O   PRO A  69      -7.827  15.683   7.101  1.00  1.140          O  
ATOM   1039  CB  PRO A  69      -9.879  16.329   9.636  1.00  1.580          C  
ATOM   1040  CG  PRO A  69     -10.587  15.752  10.844  1.00  1.580          C  
ATOM   1041  CD  PRO A  69      -9.601  14.758  11.425  1.00  1.580          C  
ATOM   1042  HA  PRO A  69      -9.762  14.572   8.348  1.00  1.260          H  
ATOM   1043 1HB  PRO A  69      -9.171  17.136   9.892  1.00  1.890          H  
ATOM   1044 2HB  PRO A  69     -10.575  16.741   8.890  1.00  1.890          H  
ATOM   1045 1HG  PRO A  69     -10.854  16.555  11.552  1.00  1.890          H  
ATOM   1046 2HG  PRO A  69     -11.531  15.274  10.536  1.00  1.890          H  
ATOM   1047 1HD  PRO A  69      -8.928  15.254  12.143  1.00  1.890          H  
ATOM   1048 2HD  PRO A  69     -10.164  13.926  11.879  1.00  1.890          H  
ATOM   1049  N   ASN A  70      -6.779  15.833   9.088  1.00  0.870          N  
ATOM   1050  CA  ASN A  70      -5.545  16.275   8.474  1.00  0.870          C  
ATOM   1051  C   ASN A  70      -4.956  15.140   7.687  1.00  0.950          C  
ATOM   1052  O   ASN A  70      -4.675  15.286   6.495  1.00  1.160          O  
ATOM   1053  CB  ASN A  70      -4.562  16.773   9.512  1.00  1.300          C  
ATOM   1054  CG  ASN A  70      -4.927  18.114  10.085  1.00  1.300          C  
ATOM   1055  OD1 ASN A  70      -5.647  18.919   9.478  1.00  1.300          O  
ATOM   1056  ND2 ASN A  70      -4.444  18.372  11.269  1.00  1.300          N  
ATOM   1057  H   ASN A  70      -6.814  15.758  10.100  1.00  1.040          H  
ATOM   1058  HA  ASN A  70      -5.765  17.081   7.774  1.00  1.040          H  
ATOM   1059 1HB  ASN A  70      -4.501  16.049  10.327  1.00  1.570          H  
ATOM   1060 2HB  ASN A  70      -3.572  16.841   9.063  1.00  1.570          H  
ATOM   1061 1HD2 ASN A  70      -4.652  19.242  11.716  1.00  1.570          H  
ATOM   1062 2HD2 ASN A  70      -3.872  17.695  11.735  1.00  1.570          H  
ATOM   1063  N   ASN A  71      -4.773  13.995   8.329  1.00  0.820          N  
ATOM   1064  CA  ASN A  71      -4.184  12.893   7.594  1.00  0.880          C  
ATOM   1065  C   ASN A  71      -5.080  12.405   6.456  1.00  0.940          C  
ATOM   1066  O   ASN A  71      -4.569  11.986   5.411  1.00  1.050          O  
ATOM   1067  CB  ASN A  71      -3.765  11.796   8.531  1.00  1.320          C  
ATOM   1068  CG  ASN A  71      -2.516  12.193   9.281  1.00  1.320          C  
ATOM   1069  OD1 ASN A  71      -1.732  13.049   8.810  1.00  1.320          O  
ATOM   1070  ND2 ASN A  71      -2.306  11.602  10.420  1.00  1.320          N  
ATOM   1071  H   ASN A  71      -5.029  13.912   9.330  1.00  0.980          H  
ATOM   1072  HA  ASN A  71      -3.282  13.249   7.126  1.00  1.060          H  
ATOM   1073 1HB  ASN A  71      -4.569  11.579   9.233  1.00  1.580          H  
ATOM   1074 2HB  ASN A  71      -3.557  10.906   7.975  1.00  1.580          H  
ATOM   1075 1HD2 ASN A  71      -1.503  11.835  10.965  1.00  1.580          H  
ATOM   1076 2HD2 ASN A  71      -2.960  10.931  10.774  1.00  1.580          H  
ATOM   1077  N   ALA A  72      -6.403  12.478   6.619  1.00  0.930          N  
ATOM   1078  CA  ALA A  72      -7.285  12.043   5.549  1.00  1.020          C  
ATOM   1079  C   ALA A  72      -7.106  12.892   4.293  1.00  1.150          C  
ATOM   1080  O   ALA A  72      -6.986  12.350   3.182  1.00  1.250          O  
ATOM   1081  CB  ALA A  72      -8.727  12.130   6.002  1.00  1.530          C  
ATOM   1082  H   ALA A  72      -6.792  12.805   7.512  1.00  1.120          H  
ATOM   1083  HA  ALA A  72      -7.032  11.017   5.299  1.00  1.220          H  
ATOM   1084 1HB  ALA A  72      -9.380  11.783   5.206  1.00  1.840          H  
ATOM   1085 2HB  ALA A  72      -8.866  11.523   6.875  1.00  1.840          H  
ATOM   1086 3HB  ALA A  72      -8.962  13.165   6.244  1.00  1.840          H  
ATOM   1087  N   LYS A  73      -7.020  14.218   4.474  1.00  1.220          N  
ATOM   1088  CA  LYS A  73      -6.857  15.107   3.340  1.00  1.380          C  
ATOM   1089  C   LYS A  73      -5.461  14.979   2.768  1.00  1.390          C  
ATOM   1090  O   LYS A  73      -5.280  15.117   1.559  1.00  1.460          O  
ATOM   1091  CB  LYS A  73      -7.178  16.557   3.719  1.00  2.070          C  
ATOM   1092  CG  LYS A  73      -8.679  16.830   4.119  1.00  2.070          C  
ATOM   1093  CD  LYS A  73      -9.714  16.532   2.994  1.00  2.070          C  
ATOM   1094  CE  LYS A  73      -9.684  17.557   1.864  1.00  2.070          C  
ATOM   1095  NZ  LYS A  73     -10.691  17.231   0.812  1.00  2.070          N  
ATOM   1096  H   LYS A  73      -7.142  14.615   5.414  1.00  1.460          H  
ATOM   1097  HA  LYS A  73      -7.538  14.791   2.555  1.00  1.660          H  
ATOM   1098 1HB  LYS A  73      -6.566  16.830   4.584  1.00  2.480          H  
ATOM   1099 2HB  LYS A  73      -6.899  17.219   2.905  1.00  2.480          H  
ATOM   1100 1HG  LYS A  73      -8.933  16.202   4.967  1.00  2.480          H  
ATOM   1101 2HG  LYS A  73      -8.781  17.870   4.428  1.00  2.480          H  
ATOM   1102 1HD  LYS A  73      -9.582  15.537   2.577  1.00  2.480          H  
ATOM   1103 2HD  LYS A  73     -10.707  16.566   3.439  1.00  2.480          H  
ATOM   1104 1HE  LYS A  73      -9.904  18.542   2.271  1.00  2.480          H  
ATOM   1105 2HE  LYS A  73      -8.699  17.572   1.405  1.00  2.480          H  
ATOM   1106 1HZ  LYS A  73     -10.653  17.917   0.079  1.00  2.480          H  
ATOM   1107 2HZ  LYS A  73     -10.454  16.296   0.420  1.00  2.480          H  
ATOM   1108 3HZ  LYS A  73     -11.617  17.209   1.204  1.00  2.480          H  
ATOM   1109  N   ARG A  74      -4.463  14.742   3.621  1.00  1.370          N  
ATOM   1110  CA  ARG A  74      -3.103  14.579   3.140  1.00  1.460          C  
ATOM   1111  C   ARG A  74      -2.994  13.407   2.176  1.00  1.320          C  
ATOM   1112  O   ARG A  74      -2.317  13.521   1.149  1.00  1.380          O  
ATOM   1113  CB  ARG A  74      -2.161  14.408   4.309  1.00  2.190          C  
ATOM   1114  CG  ARG A  74      -1.910  15.692   5.076  1.00  2.190          C  
ATOM   1115  CD  ARG A  74      -1.226  15.468   6.336  1.00  2.190          C  
ATOM   1116  NE  ARG A  74      -0.890  16.697   6.961  1.00  2.190          N  
ATOM   1117  CZ  ARG A  74      -0.536  16.846   8.253  1.00  2.190          C  
ATOM   1118  NH1 ARG A  74      -0.500  15.808   9.094  1.00  2.190          N  
ATOM   1119  NH2 ARG A  74      -0.224  18.057   8.683  1.00  2.190          N  
ATOM   1120  H   ARG A  74      -4.657  14.701   4.627  1.00  1.640          H  
ATOM   1121  HA  ARG A  74      -2.825  15.490   2.615  1.00  1.750          H  
ATOM   1122 1HB  ARG A  74      -2.576  13.686   4.992  1.00  2.630          H  
ATOM   1123 2HB  ARG A  74      -1.212  14.017   3.968  1.00  2.630          H  
ATOM   1124 1HG  ARG A  74      -1.268  16.341   4.487  1.00  2.630          H  
ATOM   1125 2HG  ARG A  74      -2.837  16.214   5.264  1.00  2.630          H  
ATOM   1126 1HD  ARG A  74      -1.886  14.942   6.993  1.00  2.630          H  
ATOM   1127 2HD  ARG A  74      -0.335  14.899   6.189  1.00  2.630          H  
ATOM   1128  HE  ARG A  74      -0.906  17.549   6.361  1.00  2.630          H  
ATOM   1129 1HH1 ARG A  74      -0.755  14.862   8.790  1.00  2.630          H  
ATOM   1130 2HH1 ARG A  74      -0.215  15.948  10.051  1.00  2.630          H  
ATOM   1131 1HH2 ARG A  74      -0.235  18.850   8.010  1.00  2.630          H  
ATOM   1132 2HH2 ARG A  74       0.034  18.201   9.644  1.00  2.630          H  
ATOM   1133  N   MET A  75      -3.679  12.293   2.469  1.00  1.190          N  
ATOM   1134  CA  MET A  75      -3.644  11.164   1.547  1.00  1.190          C  
ATOM   1135  C   MET A  75      -4.241  11.568   0.201  1.00  1.110          C  
ATOM   1136  O   MET A  75      -3.656  11.269  -0.843  1.00  1.110          O  
ATOM   1137  CB  MET A  75      -4.415   9.974   2.110  1.00  1.780          C  
ATOM   1138  CG  MET A  75      -3.785   9.311   3.309  1.00  1.780          C  
ATOM   1139  SD  MET A  75      -2.178   8.495   3.020  1.00  1.780          S  
ATOM   1140  CE  MET A  75      -2.627   6.976   2.172  1.00  1.780          C  
ATOM   1141  H   MET A  75      -4.170  12.227   3.370  1.00  1.430          H  
ATOM   1142  HA  MET A  75      -2.606  10.876   1.382  1.00  1.430          H  
ATOM   1143 1HB  MET A  75      -5.411  10.307   2.417  1.00  2.140          H  
ATOM   1144 2HB  MET A  75      -4.541   9.228   1.335  1.00  2.140          H  
ATOM   1145 1HG  MET A  75      -3.650  10.052   4.091  1.00  2.140          H  
ATOM   1146 2HG  MET A  75      -4.484   8.569   3.673  1.00  2.140          H  
ATOM   1147 1HE  MET A  75      -1.741   6.386   1.996  1.00  2.140          H  
ATOM   1148 2HE  MET A  75      -3.303   6.404   2.793  1.00  2.140          H  
ATOM   1149 3HE  MET A  75      -3.098   7.207   1.223  1.00  2.140          H  
ATOM   1150  N   GLU A  76      -5.379  12.298   0.219  1.00  1.120          N  
ATOM   1151  CA  GLU A  76      -6.003  12.717  -1.041  1.00  1.140          C  
ATOM   1152  C   GLU A  76      -5.074  13.632  -1.837  1.00  1.100          C  
ATOM   1153  O   GLU A  76      -4.955  13.507  -3.062  1.00  1.100          O  
ATOM   1154  CB  GLU A  76      -7.305  13.492  -0.794  1.00  1.710          C  
ATOM   1155  CG  GLU A  76      -8.486  12.698  -0.243  1.00  1.710          C  
ATOM   1156  CD  GLU A  76      -9.698  13.606   0.007  1.00  1.710          C  
ATOM   1157  OE1 GLU A  76      -9.579  14.796  -0.252  1.00  1.710          O  
ATOM   1158  OE2 GLU A  76     -10.709  13.132   0.454  1.00  1.710          O  
ATOM   1159  H   GLU A  76      -5.836  12.499   1.118  1.00  1.340          H  
ATOM   1160  HA  GLU A  76      -6.214  11.830  -1.640  1.00  1.370          H  
ATOM   1161 1HB  GLU A  76      -7.106  14.302  -0.092  1.00  2.050          H  
ATOM   1162 2HB  GLU A  76      -7.625  13.952  -1.728  1.00  2.050          H  
ATOM   1163 1HG  GLU A  76      -8.756  11.915  -0.950  1.00  2.050          H  
ATOM   1164 2HG  GLU A  76      -8.188  12.226   0.694  1.00  2.050          H  
ATOM   1165  N   VAL A  77      -4.385  14.537  -1.134  1.00  1.120          N  
ATOM   1166  CA  VAL A  77      -3.461  15.435  -1.797  1.00  1.140          C  
ATOM   1167  C   VAL A  77      -2.323  14.685  -2.424  1.00  0.970          C  
ATOM   1168  O   VAL A  77      -1.994  14.923  -3.585  1.00  0.920          O  
ATOM   1169  CB  VAL A  77      -2.870  16.467  -0.827  1.00  1.710          C  
ATOM   1170  CG1 VAL A  77      -1.709  17.234  -1.506  1.00  1.710          C  
ATOM   1171  CG2 VAL A  77      -3.934  17.454  -0.407  1.00  1.710          C  
ATOM   1172  H   VAL A  77      -4.560  14.614  -0.126  1.00  1.340          H  
ATOM   1173  HA  VAL A  77      -4.003  15.961  -2.579  1.00  1.370          H  
ATOM   1174  HB  VAL A  77      -2.501  15.953   0.044  1.00  2.050          H  
ATOM   1175 1HG1 VAL A  77      -1.312  17.946  -0.800  1.00  2.050          H  
ATOM   1176 2HG1 VAL A  77      -0.908  16.562  -1.796  1.00  2.050          H  
ATOM   1177 3HG1 VAL A  77      -2.072  17.749  -2.386  1.00  2.050          H  
ATOM   1178 1HG2 VAL A  77      -3.503  18.173   0.292  1.00  2.050          H  
ATOM   1179 2HG2 VAL A  77      -4.309  17.975  -1.273  1.00  2.050          H  
ATOM   1180 3HG2 VAL A  77      -4.748  16.933   0.071  1.00  2.050          H  
ATOM   1181  N   LEU A  78      -1.710  13.770  -1.689  1.00  0.930          N  
ATOM   1182  CA  LEU A  78      -0.585  13.068  -2.253  1.00  0.890          C  
ATOM   1183  C   LEU A  78      -1.024  12.330  -3.521  1.00  0.880          C  
ATOM   1184  O   LEU A  78      -0.321  12.380  -4.531  1.00  0.900          O  
ATOM   1185  CB  LEU A  78       0.043  12.157  -1.191  1.00  1.330          C  
ATOM   1186  CG  LEU A  78       1.311  11.327  -1.588  1.00  1.330          C  
ATOM   1187  CD1 LEU A  78       2.419  12.227  -2.015  1.00  1.330          C  
ATOM   1188  CD2 LEU A  78       1.751  10.503  -0.376  1.00  1.330          C  
ATOM   1189  H   LEU A  78      -2.007  13.592  -0.723  1.00  1.120          H  
ATOM   1190  HA  LEU A  78       0.154  13.812  -2.530  1.00  1.070          H  
ATOM   1191 1HB  LEU A  78       0.313  12.781  -0.341  1.00  1.600          H  
ATOM   1192 2HB  LEU A  78      -0.727  11.468  -0.850  1.00  1.600          H  
ATOM   1193  HG  LEU A  78       1.089  10.683  -2.418  1.00  1.600          H  
ATOM   1194 1HD1 LEU A  78       3.288  11.623  -2.270  1.00  1.600          H  
ATOM   1195 2HD1 LEU A  78       2.115  12.793  -2.881  1.00  1.600          H  
ATOM   1196 3HD1 LEU A  78       2.667  12.907  -1.208  1.00  1.600          H  
ATOM   1197 1HD2 LEU A  78       2.621   9.922  -0.631  1.00  1.600          H  
ATOM   1198 2HD2 LEU A  78       1.990  11.163   0.454  1.00  1.600          H  
ATOM   1199 3HD2 LEU A  78       0.950   9.838  -0.080  1.00  1.600          H  
ATOM   1200  N   GLU A  79      -2.209  11.700  -3.520  1.00  0.930          N  
ATOM   1201  CA  GLU A  79      -2.647  11.003  -4.728  1.00  1.020          C  
ATOM   1202  C   GLU A  79      -2.755  11.958  -5.932  1.00  1.030          C  
ATOM   1203  O   GLU A  79      -2.272  11.659  -7.036  1.00  1.080          O  
ATOM   1204  CB  GLU A  79      -4.029  10.382  -4.494  1.00  1.530          C  
ATOM   1205  CG  GLU A  79      -4.098   9.172  -3.535  1.00  1.530          C  
ATOM   1206  CD  GLU A  79      -5.527   8.698  -3.293  1.00  1.530          C  
ATOM   1207  OE1 GLU A  79      -6.409   9.233  -3.918  1.00  1.530          O  
ATOM   1208  OE2 GLU A  79      -5.733   7.856  -2.445  1.00  1.530          O  
ATOM   1209  H   GLU A  79      -2.779  11.666  -2.665  1.00  1.120          H  
ATOM   1210  HA  GLU A  79      -1.930  10.225  -4.964  1.00  1.220          H  
ATOM   1211 1HB  GLU A  79      -4.675  11.144  -4.061  1.00  1.840          H  
ATOM   1212 2HB  GLU A  79      -4.456  10.126  -5.439  1.00  1.840          H  
ATOM   1213 1HG  GLU A  79      -3.528   8.345  -3.961  1.00  1.840          H  
ATOM   1214 2HG  GLU A  79      -3.641   9.439  -2.587  1.00  1.840          H  
ATOM   1215  N   LYS A  80      -3.318  13.150  -5.693  1.00  1.020          N  
ATOM   1216  CA  LYS A  80      -3.470  14.160  -6.737  1.00  1.070          C  
ATOM   1217  C   LYS A  80      -2.114  14.678  -7.228  1.00  0.990          C  
ATOM   1218  O   LYS A  80      -1.926  14.879  -8.436  1.00  1.020          O  
ATOM   1219  CB  LYS A  80      -4.354  15.293  -6.211  1.00  1.600          C  
ATOM   1220  CG  LYS A  80      -5.813  14.858  -6.032  1.00  1.600          C  
ATOM   1221  CD  LYS A  80      -6.680  15.936  -5.405  1.00  1.600          C  
ATOM   1222  CE  LYS A  80      -8.090  15.395  -5.140  1.00  1.600          C  
ATOM   1223  NZ  LYS A  80      -8.960  16.381  -4.440  1.00  1.600          N  
ATOM   1224  H   LYS A  80      -3.718  13.318  -4.761  1.00  1.220          H  
ATOM   1225  HA  LYS A  80      -3.973  13.698  -7.585  1.00  1.280          H  
ATOM   1226 1HB  LYS A  80      -3.977  15.623  -5.240  1.00  1.930          H  
ATOM   1227 2HB  LYS A  80      -4.320  16.145  -6.890  1.00  1.930          H  
ATOM   1228 1HG  LYS A  80      -6.227  14.602  -7.008  1.00  1.930          H  
ATOM   1229 2HG  LYS A  80      -5.847  13.968  -5.406  1.00  1.930          H  
ATOM   1230 1HD  LYS A  80      -6.234  16.257  -4.461  1.00  1.930          H  
ATOM   1231 2HD  LYS A  80      -6.744  16.798  -6.075  1.00  1.930          H  
ATOM   1232 1HE  LYS A  80      -8.544  15.131  -6.081  1.00  1.930          H  
ATOM   1233 2HE  LYS A  80      -8.012  14.497  -4.523  1.00  1.930          H  
ATOM   1234 1HZ  LYS A  80      -9.873  15.974  -4.289  1.00  1.930          H  
ATOM   1235 2HZ  LYS A  80      -8.544  16.610  -3.546  1.00  1.930          H  
ATOM   1236 3HZ  LYS A  80      -9.051  17.217  -5.001  1.00  1.930          H  
ATOM   1237  N   GLN A  81      -1.173  14.873  -6.298  1.00  0.920          N  
ATOM   1238  CA  GLN A  81       0.166  15.360  -6.614  1.00  0.910          C  
ATOM   1239  C   GLN A  81       0.944  14.349  -7.472  1.00  0.950          C  
ATOM   1240  O   GLN A  81       1.647  14.735  -8.415  1.00  1.000          O  
ATOM   1241  CB  GLN A  81       0.904  15.682  -5.318  1.00  1.360          C  
ATOM   1242  CG  GLN A  81       0.383  16.939  -4.532  1.00  1.360          C  
ATOM   1243  CD  GLN A  81       0.471  18.212  -5.299  1.00  1.360          C  
ATOM   1244  OE1 GLN A  81      -0.520  18.536  -5.964  1.00  1.360          O  
ATOM   1245  NE2 GLN A  81       1.577  18.960  -5.226  1.00  1.360          N  
ATOM   1246  H   GLN A  81      -1.433  14.721  -5.319  1.00  1.100          H  
ATOM   1247  HA  GLN A  81       0.068  16.277  -7.190  1.00  1.090          H  
ATOM   1248 1HB  GLN A  81       0.760  14.839  -4.653  1.00  1.640          H  
ATOM   1249 2HB  GLN A  81       1.939  15.744  -5.486  1.00  1.640          H  
ATOM   1250 1HG  GLN A  81      -0.659  16.789  -4.316  1.00  1.640          H  
ATOM   1251 2HG  GLN A  81       0.939  17.057  -3.607  1.00  1.640          H  
ATOM   1252 1HE2 GLN A  81       1.633  19.815  -5.741  1.00  1.640          H  
ATOM   1253 2HE2 GLN A  81       2.404  18.701  -4.658  1.00  1.640          H  
ATOM   1254  N   ILE A  82       0.734  13.051  -7.219  1.00  1.000          N  
ATOM   1255  CA  ILE A  82       1.369  11.993  -8.008  1.00  1.100          C  
ATOM   1256  C   ILE A  82       0.898  12.108  -9.457  1.00  1.140          C  
ATOM   1257  O   ILE A  82       1.710  12.040 -10.388  1.00  1.200          O  
ATOM   1258  CB  ILE A  82       1.034  10.593  -7.428  1.00  1.650          C  
ATOM   1259  CG1 ILE A  82       1.733  10.442  -6.056  1.00  1.650          C  
ATOM   1260  CG2 ILE A  82       1.458   9.472  -8.398  1.00  1.650          C  
ATOM   1261  CD1 ILE A  82       1.249   9.274  -5.234  1.00  1.650          C  
ATOM   1262  H   ILE A  82       0.172  12.808  -6.393  1.00  1.200          H  
ATOM   1263  HA  ILE A  82       2.446  12.132  -7.983  1.00  1.320          H  
ATOM   1264  HB  ILE A  82      -0.038  10.526  -7.255  1.00  1.980          H  
ATOM   1265 1HG1 ILE A  82       2.804  10.331  -6.217  1.00  1.980          H  
ATOM   1266 2HG1 ILE A  82       1.577  11.346  -5.489  1.00  1.980          H  
ATOM   1267 1HG2 ILE A  82       1.227   8.508  -7.992  1.00  1.980          H  
ATOM   1268 2HG2 ILE A  82       0.950   9.573  -9.353  1.00  1.980          H  
ATOM   1269 3HG2 ILE A  82       2.503   9.532  -8.549  1.00  1.980          H  
ATOM   1270 1HD1 ILE A  82       1.774   9.275  -4.305  1.00  1.980          H  
ATOM   1271 2HD1 ILE A  82       0.194   9.387  -5.046  1.00  1.980          H  
ATOM   1272 3HD1 ILE A  82       1.427   8.338  -5.748  1.00  1.980          H  
ATOM   1273  N   HIS A  83      -0.410  12.289  -9.648  1.00  1.140          N  
ATOM   1274  CA  HIS A  83      -0.957  12.454 -10.988  1.00  1.200          C  
ATOM   1275  C   HIS A  83      -0.484  13.753 -11.654  1.00  1.100          C  
ATOM   1276  O   HIS A  83      -0.305  13.796 -12.876  1.00  1.120          O  
ATOM   1277  CB  HIS A  83      -2.478  12.364 -10.958  1.00  1.800          C  
ATOM   1278  CG  HIS A  83      -2.942  10.972 -10.722  1.00  1.800          C  
ATOM   1279  ND1 HIS A  83      -4.267  10.632 -10.616  1.00  1.800          N  
ATOM   1280  CD2 HIS A  83      -2.248   9.819 -10.579  1.00  1.800          C  
ATOM   1281  CE1 HIS A  83      -4.359   9.330 -10.441  1.00  1.800          C  
ATOM   1282  NE2 HIS A  83      -3.151   8.829 -10.427  1.00  1.800          N  
ATOM   1283  H   HIS A  83      -1.035  12.271  -8.829  1.00  1.370          H  
ATOM   1284  HA  HIS A  83      -0.603  11.640 -11.614  1.00  1.440          H  
ATOM   1285 1HB  HIS A  83      -2.865  12.999 -10.160  1.00  2.160          H  
ATOM   1286 2HB  HIS A  83      -2.892  12.716 -11.900  1.00  2.160          H  
ATOM   1287  HD1 HIS A  83      -5.048  11.244 -10.716  1.00  2.160          H  
ATOM   1288  HD2 HIS A  83      -1.187   9.575 -10.588  1.00  2.160          H  
ATOM   1289  HE1 HIS A  83      -5.314   8.841 -10.335  1.00  2.160          H  
ATOM   1290  N   ASN A  84      -0.307  14.821 -10.873  1.00  1.020          N  
ATOM   1291  CA  ASN A  84       0.185  16.081 -11.426  1.00  0.980          C  
ATOM   1292  C   ASN A  84       1.600  15.850 -12.014  1.00  0.970          C  
ATOM   1293  O   ASN A  84       1.897  16.305 -13.132  1.00  0.980          O  
ATOM   1294  CB  ASN A  84       0.137  17.158 -10.356  1.00  1.470          C  
ATOM   1295  CG  ASN A  84       0.329  18.556 -10.858  1.00  1.470          C  
ATOM   1296  OD1 ASN A  84       1.290  19.244 -10.529  1.00  1.470          O  
ATOM   1297  ND2 ASN A  84      -0.587  19.007 -11.658  1.00  1.470          N  
ATOM   1298  H   ASN A  84      -0.564  14.755  -9.882  1.00  1.220          H  
ATOM   1299  HA  ASN A  84      -0.463  16.385 -12.246  1.00  1.180          H  
ATOM   1300 1HB  ASN A  84      -0.821  17.101  -9.837  1.00  1.760          H  
ATOM   1301 2HB  ASN A  84       0.906  16.945  -9.622  1.00  1.760          H  
ATOM   1302 1HD2 ASN A  84      -0.521  19.926 -12.042  1.00  1.760          H  
ATOM   1303 2HD2 ASN A  84      -1.392  18.461 -11.922  1.00  1.760          H  
ATOM   1304  N   ILE A  85       2.446  15.082 -11.298  1.00  0.990          N  
ATOM   1305  CA  ILE A  85       3.776  14.754 -11.817  1.00  1.040          C  
ATOM   1306  C   ILE A  85       3.646  13.930 -13.095  1.00  1.030          C  
ATOM   1307  O   ILE A  85       4.362  14.176 -14.064  1.00  1.020          O  
ATOM   1308  CB  ILE A  85       4.705  14.006 -10.831  1.00  1.560          C  
ATOM   1309  CG1 ILE A  85       5.083  14.899  -9.663  1.00  1.560          C  
ATOM   1310  CG2 ILE A  85       5.989  13.553 -11.586  1.00  1.560          C  
ATOM   1311  CD1 ILE A  85       5.797  14.168  -8.507  1.00  1.560          C  
ATOM   1312  H   ILE A  85       2.159  14.783 -10.357  1.00  1.190          H  
ATOM   1313  HA  ILE A  85       4.275  15.685 -12.076  1.00  1.250          H  
ATOM   1314  HB  ILE A  85       4.172  13.147 -10.423  1.00  1.870          H  
ATOM   1315 1HG1 ILE A  85       5.712  15.698 -10.022  1.00  1.870          H  
ATOM   1316 2HG1 ILE A  85       4.166  15.334  -9.275  1.00  1.870          H  
ATOM   1317 1HG2 ILE A  85       6.647  13.012 -10.923  1.00  1.870          H  
ATOM   1318 2HG2 ILE A  85       5.737  12.901 -12.404  1.00  1.870          H  
ATOM   1319 3HG2 ILE A  85       6.511  14.429 -11.977  1.00  1.870          H  
ATOM   1320 1HD1 ILE A  85       6.020  14.862  -7.702  1.00  1.870          H  
ATOM   1321 2HD1 ILE A  85       5.145  13.382  -8.132  1.00  1.870          H  
ATOM   1322 3HD1 ILE A  85       6.728  13.731  -8.839  1.00  1.870          H  
ATOM   1323  N   GLU A  86       2.755  12.934 -13.123  1.00  1.060          N  
ATOM   1324  CA  GLU A  86       2.621  12.129 -14.337  1.00  1.060          C  
ATOM   1325  C   GLU A  86       2.401  12.999 -15.557  1.00  0.970          C  
ATOM   1326  O   GLU A  86       3.044  12.774 -16.593  1.00  0.970          O  
ATOM   1327  CB  GLU A  86       1.454  11.143 -14.186  1.00  1.590          C  
ATOM   1328  CG  GLU A  86       1.249  10.141 -15.344  1.00  1.590          C  
ATOM   1329  CD  GLU A  86       0.431  10.758 -16.487  1.00  1.590          C  
ATOM   1330  OE1 GLU A  86      -0.298  11.681 -16.207  1.00  1.590          O  
ATOM   1331  OE2 GLU A  86       0.489  10.288 -17.601  1.00  1.590          O  
ATOM   1332  H   GLU A  86       2.207  12.721 -12.284  1.00  1.270          H  
ATOM   1333  HA  GLU A  86       3.544  11.580 -14.499  1.00  1.270          H  
ATOM   1334 1HB  GLU A  86       1.587  10.570 -13.267  1.00  1.910          H  
ATOM   1335 2HB  GLU A  86       0.539  11.708 -14.073  1.00  1.910          H  
ATOM   1336 1HG  GLU A  86       2.212   9.843 -15.706  1.00  1.910          H  
ATOM   1337 2HG  GLU A  86       0.752   9.250 -14.972  1.00  1.910          H  
ATOM   1338  N   ARG A  87       1.546  14.019 -15.437  1.00  0.920          N  
ATOM   1339  CA  ARG A  87       1.345  14.891 -16.573  1.00  0.860          C  
ATOM   1340  C   ARG A  87       2.620  15.632 -16.910  1.00  0.830          C  
ATOM   1341  O   ARG A  87       2.923  15.806 -18.086  1.00  0.820          O  
ATOM   1342  CB  ARG A  87       0.194  15.856 -16.356  1.00  1.290          C  
ATOM   1343  CG  ARG A  87      -1.205  15.224 -16.431  1.00  1.290          C  
ATOM   1344  CD  ARG A  87      -1.598  14.889 -17.838  1.00  1.290          C  
ATOM   1345  NE  ARG A  87      -1.176  13.555 -18.268  1.00  1.290          N  
ATOM   1346  CZ  ARG A  87      -1.115  13.154 -19.558  1.00  1.290          C  
ATOM   1347  NH1 ARG A  87      -1.480  13.986 -20.511  1.00  1.290          N  
ATOM   1348  NH2 ARG A  87      -0.686  11.935 -19.857  1.00  1.290          N  
ATOM   1349  H   ARG A  87       1.002  14.109 -14.569  1.00  1.100          H  
ATOM   1350  HA  ARG A  87       1.113  14.269 -17.427  1.00  1.030          H  
ATOM   1351 1HB  ARG A  87       0.295  16.311 -15.370  1.00  1.550          H  
ATOM   1352 2HB  ARG A  87       0.243  16.653 -17.091  1.00  1.550          H  
ATOM   1353 1HG  ARG A  87      -1.222  14.302 -15.841  1.00  1.550          H  
ATOM   1354 2HG  ARG A  87      -1.940  15.926 -16.043  1.00  1.550          H  
ATOM   1355 1HD  ARG A  87      -2.654  14.957 -17.944  1.00  1.550          H  
ATOM   1356 2HD  ARG A  87      -1.124  15.610 -18.488  1.00  1.550          H  
ATOM   1357  HE  ARG A  87      -0.894  12.871 -17.541  1.00  1.550          H  
ATOM   1358 1HH1 ARG A  87      -1.805  14.902 -20.253  1.00  1.550          H  
ATOM   1359 2HH1 ARG A  87      -1.420  13.703 -21.484  1.00  1.550          H  
ATOM   1360 1HH2 ARG A  87      -0.382  11.297 -19.098  1.00  1.550          H  
ATOM   1361 2HH2 ARG A  87      -0.635  11.634 -20.821  1.00  1.550          H  
ATOM   1362  N   SER A  88       3.391  16.035 -15.900  1.00  0.850          N  
ATOM   1363  CA  SER A  88       4.645  16.733 -16.152  1.00  0.870          C  
ATOM   1364  C   SER A  88       5.590  15.880 -16.974  1.00  0.950          C  
ATOM   1365  O   SER A  88       6.188  16.349 -17.945  1.00  0.960          O  
ATOM   1366  CB  SER A  88       5.345  17.041 -14.873  1.00  1.300          C  
ATOM   1367  OG  SER A  88       6.491  17.780 -15.113  1.00  1.300          O  
ATOM   1368  H   SER A  88       3.053  15.907 -14.937  1.00  1.020          H  
ATOM   1369  HA  SER A  88       4.441  17.646 -16.686  1.00  1.040          H  
ATOM   1370 1HB  SER A  88       4.685  17.536 -14.233  1.00  1.570          H  
ATOM   1371 2HB  SER A  88       5.634  16.130 -14.383  1.00  1.570          H  
ATOM   1372  HG  SER A  88       6.910  17.906 -14.259  1.00  1.570          H  
ATOM   1373  N   GLN A  89       5.722  14.613 -16.576  1.00  1.020          N  
ATOM   1374  CA  GLN A  89       6.611  13.667 -17.236  1.00  1.130          C  
ATOM   1375  C   GLN A  89       6.173  13.396 -18.679  1.00  1.050          C  
ATOM   1376  O   GLN A  89       7.014  13.311 -19.584  1.00  1.100          O  
ATOM   1377  CB  GLN A  89       6.679  12.378 -16.422  1.00  1.690          C  
ATOM   1378  CG  GLN A  89       7.400  12.511 -15.096  1.00  1.690          C  
ATOM   1379  CD  GLN A  89       7.319  11.249 -14.282  1.00  1.690          C  
ATOM   1380  OE1 GLN A  89       6.601  10.315 -14.635  1.00  1.690          O  
ATOM   1381  NE2 GLN A  89       8.054  11.216 -13.185  1.00  1.690          N  
ATOM   1382  H   GLN A  89       5.185  14.333 -15.747  1.00  1.220          H  
ATOM   1383  HA  GLN A  89       7.607  14.103 -17.262  1.00  1.360          H  
ATOM   1384 1HB  GLN A  89       5.669  12.079 -16.179  1.00  2.030          H  
ATOM   1385 2HB  GLN A  89       7.142  11.581 -17.008  1.00  2.030          H  
ATOM   1386 1HG  GLN A  89       8.448  12.739 -15.280  1.00  2.030          H  
ATOM   1387 2HG  GLN A  89       6.937  13.318 -14.532  1.00  2.030          H  
ATOM   1388 1HE2 GLN A  89       8.046  10.409 -12.596  1.00  2.030          H  
ATOM   1389 2HE2 GLN A  89       8.617  12.006 -12.940  1.00  2.030          H  
ATOM   1390  N   ASP A  90       4.861  13.300 -18.911  1.00  0.960          N  
ATOM   1391  CA  ASP A  90       4.361  13.091 -20.262  1.00  0.910          C  
ATOM   1392  C   ASP A  90       4.630  14.341 -21.107  1.00  0.830          C  
ATOM   1393  O   ASP A  90       5.054  14.251 -22.263  1.00  0.830          O  
ATOM   1394  CB  ASP A  90       2.870  12.759 -20.244  1.00  1.360          C  
ATOM   1395  CG  ASP A  90       2.328  12.351 -21.622  1.00  1.360          C  
ATOM   1396  OD1 ASP A  90       2.767  11.357 -22.167  1.00  1.360          O  
ATOM   1397  OD2 ASP A  90       1.495  13.056 -22.147  1.00  1.360          O  
ATOM   1398  H   ASP A  90       4.212  13.308 -18.116  1.00  1.150          H  
ATOM   1399  HA  ASP A  90       4.897  12.253 -20.706  1.00  1.090          H  
ATOM   1400 1HB  ASP A  90       2.685  11.951 -19.528  1.00  1.640          H  
ATOM   1401 2HB  ASP A  90       2.315  13.633 -19.886  1.00  1.640          H  
ATOM   1402  N   MET A  91       4.422  15.521 -20.526  1.00  0.790          N  
ATOM   1403  CA  MET A  91       4.701  16.738 -21.252  1.00  0.810          C  
ATOM   1404  C   MET A  91       6.195  16.828 -21.529  1.00  0.910          C  
ATOM   1405  O   MET A  91       6.590  17.282 -22.597  1.00  0.950          O  
ATOM   1406  CB  MET A  91       4.199  17.931 -20.471  1.00  1.220          C  
ATOM   1407  CG  MET A  91       2.665  18.006 -20.419  1.00  1.220          C  
ATOM   1408  SD  MET A  91       2.066  19.506 -19.698  1.00  1.220          S  
ATOM   1409  CE  MET A  91       2.449  19.258 -18.037  1.00  1.220          C  
ATOM   1410  H   MET A  91       4.034  15.570 -19.581  1.00  0.950          H  
ATOM   1411  HA  MET A  91       4.180  16.703 -22.206  1.00  0.970          H  
ATOM   1412 1HB  MET A  91       4.583  17.855 -19.459  1.00  1.460          H  
ATOM   1413 2HB  MET A  91       4.591  18.851 -20.901  1.00  1.460          H  
ATOM   1414 1HG  MET A  91       2.285  17.928 -21.414  1.00  1.460          H  
ATOM   1415 2HG  MET A  91       2.260  17.183 -19.870  1.00  1.460          H  
ATOM   1416 1HE  MET A  91       2.181  20.140 -17.476  1.00  1.460          H  
ATOM   1417 2HE  MET A  91       1.923  18.392 -17.668  1.00  1.460          H  
ATOM   1418 3HE  MET A  91       3.483  19.104 -17.949  1.00  1.460          H  
ATOM   1419  N   ALA A  92       7.036  16.370 -20.587  1.00  1.010          N  
ATOM   1420  CA  ALA A  92       8.480  16.393 -20.774  1.00  1.160          C  
ATOM   1421  C   ALA A  92       8.879  15.568 -21.992  1.00  1.080          C  
ATOM   1422  O   ALA A  92       9.760  15.976 -22.764  1.00  1.170          O  
ATOM   1423  CB  ALA A  92       9.184  15.910 -19.527  1.00  1.740          C  
ATOM   1424  H   ALA A  92       6.654  16.059 -19.692  1.00  1.210          H  
ATOM   1425  HA  ALA A  92       8.765  17.393 -20.964  1.00  1.390          H  
ATOM   1426 1HB  ALA A  92      10.239  15.966 -19.674  1.00  2.090          H  
ATOM   1427 2HB  ALA A  92       8.893  16.540 -18.684  1.00  2.090          H  
ATOM   1428 3HB  ALA A  92       8.905  14.889 -19.324  1.00  2.090          H  
ATOM   1429  N   ARG A  93       8.203  14.433 -22.186  1.00  0.970          N  
ATOM   1430  CA  ARG A  93       8.410  13.589 -23.356  1.00  0.900          C  
ATOM   1431  C   ARG A  93       8.153  14.413 -24.615  1.00  0.770          C  
ATOM   1432  O   ARG A  93       8.979  14.432 -25.535  1.00  0.790          O  
ATOM   1433  CB  ARG A  93       7.465  12.390 -23.301  1.00  1.350          C  
ATOM   1434  CG  ARG A  93       7.510  11.418 -24.445  1.00  1.350          C  
ATOM   1435  CD  ARG A  93       6.460  10.335 -24.271  1.00  1.350          C  
ATOM   1436  NE  ARG A  93       5.056  10.860 -24.223  1.00  1.350          N  
ATOM   1437  CZ  ARG A  93       4.315  11.262 -25.279  1.00  1.350          C  
ATOM   1438  NH1 ARG A  93       4.799  11.261 -26.501  1.00  1.350          N  
ATOM   1439  NH2 ARG A  93       3.078  11.655 -25.044  1.00  1.350          N  
ATOM   1440  H   ARG A  93       7.561  14.127 -21.444  1.00  1.160          H  
ATOM   1441  HA  ARG A  93       9.441  13.238 -23.360  1.00  1.080          H  
ATOM   1442 1HB  ARG A  93       7.621  11.842 -22.373  1.00  1.620          H  
ATOM   1443 2HB  ARG A  93       6.465  12.741 -23.290  1.00  1.620          H  
ATOM   1444 1HG  ARG A  93       7.325  11.946 -25.380  1.00  1.620          H  
ATOM   1445 2HG  ARG A  93       8.491  10.946 -24.484  1.00  1.620          H  
ATOM   1446 1HD  ARG A  93       6.534   9.625 -25.093  1.00  1.620          H  
ATOM   1447 2HD  ARG A  93       6.648   9.811 -23.333  1.00  1.620          H  
ATOM   1448  HE  ARG A  93       4.562  10.907 -23.306  1.00  1.620          H  
ATOM   1449 1HH1 ARG A  93       5.747  10.962 -26.667  1.00  1.620          H  
ATOM   1450 2HH1 ARG A  93       4.233  11.574 -27.276  1.00  1.620          H  
ATOM   1451 1HH2 ARG A  93       2.732  11.625 -24.063  1.00  1.620          H  
ATOM   1452 2HH2 ARG A  93       2.482  11.967 -25.788  1.00  1.620          H  
ATOM   1453  N   VAL A  94       7.027  15.132 -24.615  1.00  0.720          N  
ATOM   1454  CA  VAL A  94       6.647  15.981 -25.737  1.00  0.770          C  
ATOM   1455  C   VAL A  94       7.652  17.117 -25.958  1.00  0.960          C  
ATOM   1456  O   VAL A  94       7.996  17.411 -27.103  1.00  1.060          O  
ATOM   1457  CB  VAL A  94       5.230  16.563 -25.555  1.00  1.160          C  
ATOM   1458  CG1 VAL A  94       4.933  17.598 -26.673  1.00  1.160          C  
ATOM   1459  CG2 VAL A  94       4.219  15.413 -25.573  1.00  1.160          C  
ATOM   1460  H   VAL A  94       6.396  15.017 -23.813  1.00  0.860          H  
ATOM   1461  HA  VAL A  94       6.626  15.358 -26.628  1.00  0.920          H  
ATOM   1462  HB  VAL A  94       5.169  17.083 -24.609  1.00  1.390          H  
ATOM   1463 1HG1 VAL A  94       3.933  17.998 -26.534  1.00  1.390          H  
ATOM   1464 2HG1 VAL A  94       5.647  18.417 -26.647  1.00  1.390          H  
ATOM   1465 3HG1 VAL A  94       4.994  17.103 -27.642  1.00  1.390          H  
ATOM   1466 1HG2 VAL A  94       3.213  15.809 -25.436  1.00  1.390          H  
ATOM   1467 2HG2 VAL A  94       4.282  14.892 -26.529  1.00  1.390          H  
ATOM   1468 3HG2 VAL A  94       4.444  14.711 -24.765  1.00  1.390          H  
ATOM   1469  N   LEU A  95       8.138  17.751 -24.889  1.00  1.070          N  
ATOM   1470  CA  LEU A  95       9.071  18.872 -25.025  1.00  1.330          C  
ATOM   1471  C   LEU A  95      10.316  18.445 -25.820  1.00  1.320          C  
ATOM   1472  O   LEU A  95      10.813  19.218 -26.663  1.00  1.430          O  
ATOM   1473  CB  LEU A  95       9.542  19.330 -23.630  1.00  2.000          C  
ATOM   1474  CG  LEU A  95       8.484  19.983 -22.667  1.00  2.000          C  
ATOM   1475  CD1 LEU A  95       9.094  20.181 -21.271  1.00  2.000          C  
ATOM   1476  CD2 LEU A  95       7.966  21.288 -23.199  1.00  2.000          C  
ATOM   1477  H   LEU A  95       7.783  17.480 -23.969  1.00  1.280          H  
ATOM   1478  HA  LEU A  95       8.575  19.680 -25.558  1.00  1.600          H  
ATOM   1479 1HB  LEU A  95       9.943  18.463 -23.116  1.00  2.390          H  
ATOM   1480 2HB  LEU A  95      10.346  20.003 -23.774  1.00  2.390          H  
ATOM   1481  HG  LEU A  95       7.666  19.321 -22.571  1.00  2.390          H  
ATOM   1482 1HD1 LEU A  95       8.375  20.566 -20.667  1.00  2.390          H  
ATOM   1483 2HD1 LEU A  95       9.432  19.286 -20.868  1.00  2.390          H  
ATOM   1484 3HD1 LEU A  95       9.896  20.828 -21.243  1.00  2.390          H  
ATOM   1485 1HD2 LEU A  95       7.224  21.688 -22.508  1.00  2.390          H  
ATOM   1486 2HD2 LEU A  95       8.723  21.982 -23.293  1.00  2.390          H  
ATOM   1487 3HD2 LEU A  95       7.518  21.143 -24.162  1.00  2.390          H  
ATOM   1488  N   GLU A  96      10.805  17.216 -25.562  1.00  1.200          N  
ATOM   1489  CA  GLU A  96      11.952  16.689 -26.300  1.00  1.210          C  
ATOM   1490  C   GLU A  96      11.562  16.322 -27.731  1.00  1.160          C  
ATOM   1491  O   GLU A  96      12.287  16.635 -28.680  1.00  1.320          O  
ATOM   1492  CB  GLU A  96      12.585  15.492 -25.600  1.00  1.810          C  
ATOM   1493  CG  GLU A  96      13.858  14.996 -26.300  1.00  1.810          C  
ATOM   1494  CD  GLU A  96      14.584  13.937 -25.540  1.00  1.810          C  
ATOM   1495  OE1 GLU A  96      14.153  13.601 -24.466  1.00  1.810          O  
ATOM   1496  OE2 GLU A  96      15.580  13.466 -26.027  1.00  1.810          O  
ATOM   1497  H   GLU A  96      10.383  16.671 -24.798  1.00  1.440          H  
ATOM   1498  HA  GLU A  96      12.703  17.462 -26.359  1.00  1.450          H  
ATOM   1499 1HB  GLU A  96      12.835  15.763 -24.574  1.00  2.180          H  
ATOM   1500 2HB  GLU A  96      11.865  14.670 -25.560  1.00  2.180          H  
ATOM   1501 1HG  GLU A  96      13.587  14.592 -27.274  1.00  2.180          H  
ATOM   1502 2HG  GLU A  96      14.521  15.846 -26.463  1.00  2.180          H  
ATOM   1503  N   GLN A  97      10.409  15.674 -27.915  1.00  1.000          N  
ATOM   1504  CA  GLN A  97       9.971  15.287 -29.258  1.00  1.060          C  
ATOM   1505  C   GLN A  97       9.765  16.514 -30.143  1.00  1.320          C  
ATOM   1506  O   GLN A  97      10.017  16.479 -31.347  1.00  1.480          O  
ATOM   1507  CB  GLN A  97       8.688  14.458 -29.209  1.00  1.590          C  
ATOM   1508  CG  GLN A  97       8.876  13.066 -28.639  1.00  1.590          C  
ATOM   1509  CD  GLN A  97       7.582  12.288 -28.561  1.00  1.590          C  
ATOM   1510  OE1 GLN A  97       6.513  12.821 -28.242  1.00  1.590          O  
ATOM   1511  NE2 GLN A  97       7.673  10.997 -28.879  1.00  1.590          N  
ATOM   1512  H   GLN A  97       9.840  15.412 -27.103  1.00  1.200          H  
ATOM   1513  HA  GLN A  97      10.753  14.678 -29.707  1.00  1.270          H  
ATOM   1514 1HB  GLN A  97       7.952  14.979 -28.599  1.00  1.910          H  
ATOM   1515 2HB  GLN A  97       8.276  14.364 -30.211  1.00  1.910          H  
ATOM   1516 1HG  GLN A  97       9.559  12.521 -29.288  1.00  1.910          H  
ATOM   1517 2HG  GLN A  97       9.298  13.139 -27.642  1.00  1.910          H  
ATOM   1518 1HE2 GLN A  97       6.863  10.409 -28.881  1.00  1.910          H  
ATOM   1519 2HE2 GLN A  97       8.559  10.608 -29.140  1.00  1.910          H  
ATOM   1520  N   ALA A  98       9.369  17.620 -29.520  1.00  1.400          N  
ATOM   1521  CA  ALA A  98       9.105  18.883 -30.177  1.00  1.670          C  
ATOM   1522  C   ALA A  98      10.383  19.642 -30.570  1.00  1.950          C  
ATOM   1523  O   ALA A  98      10.288  20.707 -31.187  1.00  2.250          O  
ATOM   1524  CB  ALA A  98       8.258  19.749 -29.267  1.00  2.500          C  
ATOM   1525  H   ALA A  98       9.131  17.548 -28.529  1.00  1.680          H  
ATOM   1526  HA  ALA A  98       8.549  18.672 -31.089  1.00  2.000          H  
ATOM   1527 1HB  ALA A  98       8.020  20.684 -29.771  1.00  3.010          H  
ATOM   1528 2HB  ALA A  98       7.337  19.223 -29.016  1.00  3.010          H  
ATOM   1529 3HB  ALA A  98       8.818  19.953 -28.355  1.00  3.010          H  
ATOM   1530  N   GLY A  99      11.574  19.126 -30.222  1.00  1.880          N  
ATOM   1531  CA  GLY A  99      12.818  19.769 -30.631  1.00  2.170          C  
ATOM   1532  C   GLY A  99      13.774  20.282 -29.549  1.00  2.180          C  
ATOM   1533  O   GLY A  99      14.844  20.800 -29.892  1.00  2.430          O  
ATOM   1534  H   GLY A  99      11.625  18.242 -29.706  1.00  2.260          H  
ATOM   1535 1HA  GLY A  99      13.362  19.061 -31.256  1.00  2.600          H  
ATOM   1536 2HA  GLY A  99      12.571  20.601 -31.286  1.00  2.600          H  
ATOM   1537  N   ILE A 100      13.441  20.199 -28.258  1.00  1.970          N  
ATOM   1538  CA  ILE A 100      14.405  20.709 -27.287  1.00  2.120          C  
ATOM   1539  C   ILE A 100      14.810  19.680 -26.243  1.00  2.210          C  
ATOM   1540  O   ILE A 100      13.993  19.199 -25.464  1.00  1.860          O  
ATOM   1541  CB  ILE A 100      13.869  21.970 -26.621  1.00  3.180          C  
ATOM   1542  CG1 ILE A 100      13.602  23.062 -27.711  1.00  3.180          C  
ATOM   1543  CG2 ILE A 100      14.871  22.466 -25.611  1.00  3.180          C  
ATOM   1544  CD1 ILE A 100      12.878  24.277 -27.246  1.00  3.180          C  
ATOM   1545  H   ILE A 100      12.555  19.791 -27.932  1.00  2.360          H  
ATOM   1546  HA  ILE A 100      15.313  20.991 -27.814  1.00  2.540          H  
ATOM   1547  HB  ILE A 100      12.941  21.738 -26.146  1.00  3.820          H  
ATOM   1548 1HG1 ILE A 100      14.552  23.361 -28.127  1.00  3.820          H  
ATOM   1549 2HG1 ILE A 100      12.994  22.639 -28.498  1.00  3.820          H  
ATOM   1550 1HG2 ILE A 100      14.488  23.334 -25.142  1.00  3.820          H  
ATOM   1551 2HG2 ILE A 100      15.057  21.713 -24.844  1.00  3.820          H  
ATOM   1552 3HG2 ILE A 100      15.792  22.699 -26.101  1.00  3.820          H  
ATOM   1553 1HD1 ILE A 100      12.738  24.937 -28.069  1.00  3.820          H  
ATOM   1554 2HD1 ILE A 100      11.918  23.998 -26.874  1.00  3.820          H  
ATOM   1555 3HD1 ILE A 100      13.429  24.787 -26.479  1.00  3.820          H  
ATOM   1556  N   VAL A 101      16.109  19.432 -26.150  1.00  2.760          N  
ATOM   1557  CA  VAL A 101      16.599  18.427 -25.222  1.00  2.740          C  
ATOM   1558  C   VAL A 101      16.220  18.746 -23.787  1.00  2.350          C  
ATOM   1559  O   VAL A 101      16.508  19.817 -23.244  1.00  2.730          O  
ATOM   1560  CB  VAL A 101      18.134  18.305 -25.341  1.00  4.110          C  
ATOM   1561  CG1 VAL A 101      18.698  17.362 -24.255  1.00  4.110          C  
ATOM   1562  CG2 VAL A 101      18.476  17.772 -26.732  1.00  4.110          C  
ATOM   1563  H   VAL A 101      16.732  19.909 -26.784  1.00  3.310          H  
ATOM   1564  HA  VAL A 101      16.154  17.468 -25.491  1.00  3.290          H  
ATOM   1565  HB  VAL A 101      18.587  19.285 -25.199  1.00  4.930          H  
ATOM   1566 1HG1 VAL A 101      19.780  17.295 -24.367  1.00  4.930          H  
ATOM   1567 2HG1 VAL A 101      18.474  17.741 -23.263  1.00  4.930          H  
ATOM   1568 3HG1 VAL A 101      18.260  16.368 -24.371  1.00  4.930          H  
ATOM   1569 1HG2 VAL A 101      19.558  17.690 -26.834  1.00  4.930          H  
ATOM   1570 2HG2 VAL A 101      18.023  16.788 -26.863  1.00  4.930          H  
ATOM   1571 3HG2 VAL A 101      18.094  18.446 -27.496  1.00  4.930          H  
ATOM   1572  N   ASN A 102      15.643  17.754 -23.125  1.00  2.260          N  
ATOM   1573  CA  ASN A 102      15.203  17.924 -21.756  1.00  2.500          C  
ATOM   1574  C   ASN A 102      16.340  17.730 -20.760  1.00  2.750          C  
ATOM   1575  O   ASN A 102      16.398  16.732 -20.038  1.00  3.250          O  
ATOM   1576  CB  ASN A 102      14.057  16.993 -21.444  1.00  3.750          C  
ATOM   1577  CG  ASN A 102      13.441  17.334 -20.154  1.00  3.750          C  
ATOM   1578  OD1 ASN A 102      13.576  18.483 -19.718  1.00  3.750          O  
ATOM   1579  ND2 ASN A 102      12.808  16.376 -19.530  1.00  3.750          N  
ATOM   1580  H   ASN A 102      15.455  16.883 -23.606  1.00  2.710          H  
ATOM   1581  HA  ASN A 102      14.849  18.950 -21.643  1.00  3.000          H  
ATOM   1582 1HB  ASN A 102      13.299  17.064 -22.228  1.00  4.500          H  
ATOM   1583 2HB  ASN A 102      14.408  15.961 -21.416  1.00  4.500          H  
ATOM   1584 1HD2 ASN A 102      12.399  16.529 -18.624  1.00  4.500          H  
ATOM   1585 2HD2 ASN A 102      12.758  15.467 -19.945  1.00  4.500          H  
ATOM   1586  N   THR A 103      17.240  18.695 -20.736  1.00  2.670          N  
ATOM   1587  CA  THR A 103      18.396  18.643 -19.851  1.00  3.050          C  
ATOM   1588  C   THR A 103      18.076  19.125 -18.453  1.00  3.060          C  
ATOM   1589  O   THR A 103      16.978  19.610 -18.182  1.00  2.930          O  
ATOM   1590  CB  THR A 103      19.584  19.434 -20.393  1.00  4.570          C  
ATOM   1591  OG1 THR A 103      20.717  19.163 -19.545  1.00  4.570          O  
ATOM   1592  CG2 THR A 103      19.278  20.930 -20.428  1.00  4.570          C  
ATOM   1593  H   THR A 103      17.101  19.443 -21.415  1.00  3.200          H  
ATOM   1594  HA  THR A 103      18.711  17.602 -19.774  1.00  3.660          H  
ATOM   1595  HB  THR A 103      19.809  19.091 -21.404  1.00  5.490          H  
ATOM   1596  HG1 THR A 103      21.521  19.484 -19.977  1.00  5.490          H  
ATOM   1597 1HG2 THR A 103      20.142  21.465 -20.816  1.00  5.490          H  
ATOM   1598 2HG2 THR A 103      18.420  21.110 -21.077  1.00  5.490          H  
ATOM   1599 3HG2 THR A 103      19.055  21.291 -19.451  1.00  5.490          H  
ATOM   1600  N   ALA A 104      19.071  19.085 -17.572  1.00  3.280          N  
ATOM   1601  CA  ALA A 104      18.855  19.439 -16.163  1.00  3.370          C  
ATOM   1602  C   ALA A 104      18.293  20.854 -15.980  1.00  3.400          C  
ATOM   1603  O   ALA A 104      17.473  21.082 -15.086  1.00  3.380          O  
ATOM   1604  CB  ALA A 104      20.142  19.293 -15.380  1.00  5.050          C  
ATOM   1605  H   ALA A 104      19.975  18.750 -17.906  1.00  3.940          H  
ATOM   1606  HA  ALA A 104      18.126  18.738 -15.763  1.00  4.040          H  
ATOM   1607 1HB  ALA A 104      19.952  19.509 -14.330  1.00  6.070          H  
ATOM   1608 2HB  ALA A 104      20.506  18.273 -15.480  1.00  6.070          H  
ATOM   1609 3HB  ALA A 104      20.886  19.986 -15.767  1.00  6.070          H  
ATOM   1610  N   SER A 105      18.715  21.800 -16.827  1.00  3.470          N  
ATOM   1611  CA  SER A 105      18.234  23.178 -16.754  1.00  3.520          C  
ATOM   1612  C   SER A 105      16.726  23.234 -17.004  1.00  3.320          C  
ATOM   1613  O   SER A 105      16.007  24.065 -16.424  1.00  3.270          O  
ATOM   1614  CB  SER A 105      18.941  24.043 -17.784  1.00  5.280          C  
ATOM   1615  OG  SER A 105      20.313  24.159 -17.503  1.00  5.280          O  
ATOM   1616  H   SER A 105      19.403  21.563 -17.525  1.00  4.160          H  
ATOM   1617  HA  SER A 105      18.437  23.567 -15.756  1.00  4.220          H  
ATOM   1618 1HB  SER A 105      18.804  23.616 -18.774  1.00  6.340          H  
ATOM   1619 2HB  SER A 105      18.486  25.032 -17.794  1.00  6.340          H  
ATOM   1620  HG  SER A 105      20.672  24.747 -18.174  1.00  6.340          H  
ATOM   1621  N   ASN A 106      16.253  22.369 -17.902  1.00  3.260          N  
ATOM   1622  CA  ASN A 106      14.861  22.311 -18.251  1.00  3.150          C  
ATOM   1623  C   ASN A 106      14.117  21.552 -17.184  1.00  3.030          C  
ATOM   1624  O   ASN A 106      13.040  21.965 -16.779  1.00  2.980          O  
ATOM   1625  CB  ASN A 106      14.714  21.736 -19.639  1.00  4.720          C  
ATOM   1626  CG  ASN A 106      15.067  22.789 -20.690  1.00  4.720          C  
ATOM   1627  OD1 ASN A 106      14.663  23.928 -20.520  1.00  4.720          O  
ATOM   1628  ND2 ASN A 106      15.777  22.488 -21.729  1.00  4.720          N  
ATOM   1629  H   ASN A 106      16.865  21.677 -18.328  1.00  3.910          H  
ATOM   1630  HA  ASN A 106      14.457  23.325 -18.259  1.00  3.780          H  
ATOM   1631 1HB  ASN A 106      15.371  20.872 -19.753  1.00  5.670          H  
ATOM   1632 2HB  ASN A 106      13.693  21.393 -19.775  1.00  5.670          H  
ATOM   1633 1HD2 ASN A 106      15.985  23.242 -22.394  1.00  5.670          H  
ATOM   1634 2HD2 ASN A 106      16.093  21.551 -21.909  1.00  5.670          H  
ATOM   1635  N   ASN A 107      14.723  20.512 -16.620  1.00  3.050          N  
ATOM   1636  CA  ASN A 107      14.031  19.763 -15.585  1.00  3.030          C  
ATOM   1637  C   ASN A 107      13.709  20.678 -14.412  1.00  2.970          C  
ATOM   1638  O   ASN A 107      12.629  20.565 -13.816  1.00  2.920          O  
ATOM   1639  CB  ASN A 107      14.835  18.563 -15.170  1.00  4.540          C  
ATOM   1640  CG  ASN A 107      14.787  17.474 -16.211  1.00  4.540          C  
ATOM   1641  OD1 ASN A 107      13.853  17.394 -17.015  1.00  4.540          O  
ATOM   1642  ND2 ASN A 107      15.770  16.639 -16.206  1.00  4.540          N  
ATOM   1643  H   ASN A 107      15.626  20.199 -16.980  1.00  3.660          H  
ATOM   1644  HA  ASN A 107      13.089  19.405 -15.981  1.00  3.640          H  
ATOM   1645 1HB  ASN A 107      15.867  18.862 -15.019  1.00  5.450          H  
ATOM   1646 2HB  ASN A 107      14.468  18.171 -14.223  1.00  5.450          H  
ATOM   1647 1HD2 ASN A 107      15.802  15.890 -16.870  1.00  5.450          H  
ATOM   1648 2HD2 ASN A 107      16.495  16.735 -15.508  1.00  5.450          H  
ATOM   1649  N   SER A 108      14.608  21.627 -14.117  1.00  3.030          N  
ATOM   1650  CA  SER A 108      14.331  22.588 -13.066  1.00  3.030          C  
ATOM   1651  C   SER A 108      13.144  23.477 -13.457  1.00  2.970          C  
ATOM   1652  O   SER A 108      12.200  23.606 -12.673  1.00  2.920          O  
ATOM   1653  CB  SER A 108      15.549  23.451 -12.781  1.00  4.540          C  
ATOM   1654  OG  SER A 108      16.597  22.699 -12.222  1.00  4.540          O  
ATOM   1655  H   SER A 108      15.517  21.624 -14.593  1.00  3.640          H  
ATOM   1656  HA  SER A 108      14.070  22.045 -12.158  1.00  3.640          H  
ATOM   1657 1HB  SER A 108      15.887  23.908 -13.711  1.00  5.450          H  
ATOM   1658 2HB  SER A 108      15.271  24.255 -12.103  1.00  5.450          H  
ATOM   1659  HG  SER A 108      17.318  23.317 -12.079  1.00  5.450          H  
ATOM   1660  N   MET A 109      13.105  24.015 -14.704  1.00  3.040          N  
ATOM   1661  CA  MET A 109      11.941  24.850 -15.052  1.00  3.120          C  
ATOM   1662  C   MET A 109      10.653  24.053 -15.036  1.00  3.050          C  
ATOM   1663  O   MET A 109       9.595  24.583 -14.681  1.00  3.070          O  
ATOM   1664  CB  MET A 109      11.977  25.493 -16.433  1.00  4.680          C  
ATOM   1665  CG  MET A 109      12.954  26.598 -16.676  1.00  4.680          C  
ATOM   1666  SD  MET A 109      12.544  27.468 -18.240  1.00  4.680          S  
ATOM   1667  CE  MET A 109      12.837  26.272 -19.516  1.00  4.680          C  
ATOM   1668  H   MET A 109      13.902  23.896 -15.344  1.00  3.650          H  
ATOM   1669  HA  MET A 109      11.854  25.638 -14.304  1.00  3.740          H  
ATOM   1670 1HB  MET A 109      12.199  24.702 -17.153  1.00  5.620          H  
ATOM   1671 2HB  MET A 109      10.983  25.871 -16.676  1.00  5.620          H  
ATOM   1672 1HG  MET A 109      12.929  27.309 -15.853  1.00  5.620          H  
ATOM   1673 2HG  MET A 109      13.964  26.185 -16.756  1.00  5.620          H  
ATOM   1674 1HE  MET A 109      12.605  26.715 -20.475  1.00  5.620          H  
ATOM   1675 2HE  MET A 109      13.880  25.982 -19.491  1.00  5.620          H  
ATOM   1676 3HE  MET A 109      12.207  25.397 -19.369  1.00  5.620          H  
ATOM   1677  N   ILE A 110      10.738  22.789 -15.441  1.00  3.050          N  
ATOM   1678  CA  ILE A 110       9.581  21.929 -15.516  1.00  3.200          C  
ATOM   1679  C   ILE A 110       8.977  21.746 -14.144  1.00  3.030          C  
ATOM   1680  O   ILE A 110       7.778  21.979 -13.982  1.00  3.110          O  
ATOM   1681  CB  ILE A 110       9.982  20.563 -16.147  1.00  4.800          C  
ATOM   1682  CG1 ILE A 110      10.318  20.782 -17.697  1.00  4.800          C  
ATOM   1683  CG2 ILE A 110       8.927  19.466 -15.876  1.00  4.800          C  
ATOM   1684  CD1 ILE A 110      11.026  19.633 -18.371  1.00  4.800          C  
ATOM   1685  H   ILE A 110      11.645  22.443 -15.750  1.00  3.660          H  
ATOM   1686  HA  ILE A 110       8.844  22.401 -16.152  1.00  3.840          H  
ATOM   1687  HB  ILE A 110      10.904  20.244 -15.694  1.00  5.760          H  
ATOM   1688 1HG1 ILE A 110       9.425  20.952 -18.236  1.00  5.760          H  
ATOM   1689 2HG1 ILE A 110      10.927  21.669 -17.797  1.00  5.760          H  
ATOM   1690 1HG2 ILE A 110       9.255  18.524 -16.300  1.00  5.760          H  
ATOM   1691 2HG2 ILE A 110       8.795  19.329 -14.806  1.00  5.760          H  
ATOM   1692 3HG2 ILE A 110       7.988  19.730 -16.298  1.00  5.760          H  
ATOM   1693 1HD1 ILE A 110      11.219  19.890 -19.407  1.00  5.760          H  
ATOM   1694 2HD1 ILE A 110      11.969  19.447 -17.886  1.00  5.760          H  
ATOM   1695 3HD1 ILE A 110      10.422  18.737 -18.330  1.00  5.760          H  
ATOM   1696  N   MET A 111       9.777  21.400 -13.140  1.00  2.880          N  
ATOM   1697  CA  MET A 111       9.182  21.222 -11.827  1.00  2.790          C  
ATOM   1698  C   MET A 111       8.716  22.551 -11.223  1.00  2.760          C  
ATOM   1699  O   MET A 111       7.668  22.596 -10.572  1.00  2.800          O  
ATOM   1700  CB  MET A 111      10.146  20.529 -10.889  1.00  4.190          C  
ATOM   1701  CG  MET A 111      10.460  19.083 -11.263  1.00  4.190          C  
ATOM   1702  SD  MET A 111       9.010  17.961 -11.450  1.00  4.190          S  
ATOM   1703  CE  MET A 111       8.364  17.800  -9.798  1.00  4.190          C  
ATOM   1704  H   MET A 111      10.774  21.224 -13.314  1.00  3.460          H  
ATOM   1705  HA  MET A 111       8.303  20.591 -11.938  1.00  3.350          H  
ATOM   1706 1HB  MET A 111      11.096  21.074 -10.896  1.00  5.020          H  
ATOM   1707 2HB  MET A 111       9.761  20.564  -9.868  1.00  5.020          H  
ATOM   1708 1HG  MET A 111      11.035  19.067 -12.192  1.00  5.020          H  
ATOM   1709 2HG  MET A 111      11.081  18.705 -10.479  1.00  5.020          H  
ATOM   1710 1HE  MET A 111       7.502  17.150  -9.811  1.00  5.020          H  
ATOM   1711 2HE  MET A 111       9.106  17.381  -9.154  1.00  5.020          H  
ATOM   1712 3HE  MET A 111       8.077  18.779  -9.432  1.00  5.020          H  
ATOM   1713  N   ASP A 112       9.451  23.652 -11.468  1.00  2.760          N  
ATOM   1714  CA  ASP A 112       9.038  24.928 -10.893  1.00  2.830          C  
ATOM   1715  C   ASP A 112       7.725  25.419 -11.480  1.00  2.900          C  
ATOM   1716  O   ASP A 112       6.879  25.929 -10.746  1.00  2.960          O  
ATOM   1717  CB  ASP A 112      10.098  26.015 -11.089  1.00  4.250          C  
ATOM   1718  CG  ASP A 112      11.352  25.878 -10.205  1.00  4.250          C  
ATOM   1719  OD1 ASP A 112      11.345  25.122  -9.258  1.00  4.250          O  
ATOM   1720  OD2 ASP A 112      12.302  26.569 -10.483  1.00  4.250          O  
ATOM   1721  H   ASP A 112      10.328  23.596 -11.996  1.00  3.310          H  
ATOM   1722  HA  ASP A 112       8.894  24.785  -9.823  1.00  3.400          H  
ATOM   1723 1HB  ASP A 112      10.419  25.999 -12.134  1.00  5.090          H  
ATOM   1724 2HB  ASP A 112       9.646  26.990 -10.908  1.00  5.090          H  
ATOM   1725  N   LYS A 113       7.514  25.234 -12.782  1.00  2.980          N  
ATOM   1726  CA  LYS A 113       6.260  25.679 -13.364  1.00  3.170          C  
ATOM   1727  C   LYS A 113       5.151  24.695 -13.065  1.00  3.250          C  
ATOM   1728  O   LYS A 113       3.996  25.093 -12.877  1.00  3.380          O  
ATOM   1729  CB  LYS A 113       6.430  26.018 -14.849  1.00  4.750          C  
ATOM   1730  CG  LYS A 113       7.340  27.286 -15.071  1.00  4.750          C  
ATOM   1731  CD  LYS A 113       6.672  28.562 -14.452  1.00  4.750          C  
ATOM   1732  CE  LYS A 113       7.490  29.804 -14.536  1.00  4.750          C  
ATOM   1733  NZ  LYS A 113       6.793  30.899 -13.791  1.00  4.750          N  
ATOM   1734  H   LYS A 113       8.249  24.840 -13.379  1.00  3.580          H  
ATOM   1735  HA  LYS A 113       5.959  26.573 -12.852  1.00  3.800          H  
ATOM   1736 1HB  LYS A 113       6.892  25.169 -15.363  1.00  5.710          H  
ATOM   1737 2HB  LYS A 113       5.455  26.189 -15.307  1.00  5.710          H  
ATOM   1738 1HG  LYS A 113       8.308  27.118 -14.591  1.00  5.710          H  
ATOM   1739 2HG  LYS A 113       7.502  27.443 -16.137  1.00  5.710          H  
ATOM   1740 1HD  LYS A 113       5.705  28.736 -14.922  1.00  5.710          H  
ATOM   1741 2HD  LYS A 113       6.519  28.462 -13.393  1.00  5.710          H  
ATOM   1742 1HE  LYS A 113       8.456  29.620 -14.069  1.00  5.710          H  
ATOM   1743 2HE  LYS A 113       7.645  30.106 -15.571  1.00  5.710          H  
ATOM   1744 1HZ  LYS A 113       7.345  31.742 -13.801  1.00  5.710          H  
ATOM   1745 2HZ  LYS A 113       5.897  31.080 -14.211  1.00  5.710          H  
ATOM   1746 3HZ  LYS A 113       6.638  30.574 -12.798  1.00  5.710          H  
ATOM   1747  N   LEU A 114       5.482  23.416 -12.915  1.00  3.230          N  
ATOM   1748  CA  LEU A 114       4.477  22.444 -12.549  1.00  3.380          C  
ATOM   1749  C   LEU A 114       3.870  22.903 -11.224  1.00  3.250          C  
ATOM   1750  O   LEU A 114       2.641  22.923 -11.060  1.00  3.390          O  
ATOM   1751  CB  LEU A 114       5.147  21.073 -12.390  1.00  5.070          C  
ATOM   1752  CG  LEU A 114       4.310  19.883 -11.977  1.00  5.070          C  
ATOM   1753  CD1 LEU A 114       3.262  19.600 -13.010  1.00  5.070          C  
ATOM   1754  CD2 LEU A 114       5.267  18.718 -11.728  1.00  5.070          C  
ATOM   1755  H   LEU A 114       6.431  23.090 -13.108  1.00  3.880          H  
ATOM   1756  HA  LEU A 114       3.713  22.423 -13.323  1.00  4.060          H  
ATOM   1757 1HB  LEU A 114       5.623  20.823 -13.335  1.00  6.080          H  
ATOM   1758 2HB  LEU A 114       5.925  21.171 -11.646  1.00  6.080          H  
ATOM   1759  HG  LEU A 114       3.781  20.098 -11.084  1.00  6.080          H  
ATOM   1760 1HD1 LEU A 114       2.670  18.741 -12.705  1.00  6.080          H  
ATOM   1761 2HD1 LEU A 114       2.634  20.459 -13.053  1.00  6.080          H  
ATOM   1762 3HD1 LEU A 114       3.709  19.418 -13.967  1.00  6.080          H  
ATOM   1763 1HD2 LEU A 114       4.710  17.847 -11.426  1.00  6.080          H  
ATOM   1764 2HD2 LEU A 114       5.826  18.500 -12.605  1.00  6.080          H  
ATOM   1765 3HD2 LEU A 114       5.956  19.004 -10.937  1.00  6.080          H  
ATOM   1766  N   LEU A 115       4.756  23.286 -10.280  1.00  3.060          N  
ATOM   1767  CA  LEU A 115       4.394  23.807  -8.972  1.00  3.090          C  
ATOM   1768  C   LEU A 115       3.611  25.116  -9.103  1.00  3.240          C  
ATOM   1769  O   LEU A 115       2.535  25.263  -8.528  1.00  3.340          O  
ATOM   1770  CB  LEU A 115       5.676  24.049  -8.146  1.00  4.630          C  
ATOM   1771  CG  LEU A 115       5.560  24.422  -6.624  1.00  4.630          C  
ATOM   1772  CD1 LEU A 115       6.891  24.042  -5.958  1.00  4.630          C  
ATOM   1773  CD2 LEU A 115       5.279  25.930  -6.406  1.00  4.630          C  
ATOM   1774  H   LEU A 115       5.757  23.186 -10.485  1.00  3.670          H  
ATOM   1775  HA  LEU A 115       3.771  23.069  -8.468  1.00  3.710          H  
ATOM   1776 1HB  LEU A 115       6.296  23.152  -8.223  1.00  5.560          H  
ATOM   1777 2HB  LEU A 115       6.226  24.855  -8.618  1.00  5.560          H  
ATOM   1778  HG  LEU A 115       4.764  23.851  -6.164  1.00  5.560          H  
ATOM   1779 1HD1 LEU A 115       6.846  24.280  -4.899  1.00  5.560          H  
ATOM   1780 2HD1 LEU A 115       7.097  22.982  -6.083  1.00  5.560          H  
ATOM   1781 3HD1 LEU A 115       7.701  24.613  -6.413  1.00  5.560          H  
ATOM   1782 1HD2 LEU A 115       5.236  26.132  -5.332  1.00  5.560          H  
ATOM   1783 2HD2 LEU A 115       6.077  26.525  -6.852  1.00  5.560          H  
ATOM   1784 3HD2 LEU A 115       4.337  26.231  -6.837  1.00  5.560          H  
ATOM   1785  N   ASP A 116       4.124  26.101  -9.867  1.00  3.320          N  
ATOM   1786  CA  ASP A 116       3.419  27.384  -9.931  1.00  3.570          C  
ATOM   1787  C   ASP A 116       1.975  27.239 -10.400  1.00  3.680          C  
ATOM   1788  O   ASP A 116       1.093  27.929  -9.888  1.00  3.870          O  
ATOM   1789  CB  ASP A 116       4.103  28.399 -10.874  1.00  5.350          C  
ATOM   1790  CG  ASP A 116       5.433  29.053 -10.359  1.00  5.350          C  
ATOM   1791  OD1 ASP A 116       5.745  28.920  -9.200  1.00  5.350          O  
ATOM   1792  OD2 ASP A 116       6.098  29.736 -11.157  1.00  5.350          O  
ATOM   1793  H   ASP A 116       5.028  25.984 -10.335  1.00  3.980          H  
ATOM   1794  HA  ASP A 116       3.406  27.808  -8.927  1.00  4.280          H  
ATOM   1795 1HB  ASP A 116       4.311  27.900 -11.817  1.00  6.430          H  
ATOM   1796 2HB  ASP A 116       3.398  29.198 -11.092  1.00  6.430          H  
ATOM   1797  N   SER A 117       1.723  26.349 -11.368  1.00  3.630          N  
ATOM   1798  CA  SER A 117       0.360  26.150 -11.847  1.00  3.810          C  
ATOM   1799  C   SER A 117      -0.488  25.335 -10.873  1.00  3.750          C  
ATOM   1800  O   SER A 117      -1.587  25.747 -10.501  1.00  3.890          O  
ATOM   1801  CB  SER A 117       0.355  25.457 -13.194  1.00  5.710          C  
ATOM   1802  OG  SER A 117      -0.973  25.268 -13.664  1.00  5.710          O  
ATOM   1803  H   SER A 117       2.503  25.840 -11.797  1.00  4.360          H  
ATOM   1804  HA  SER A 117      -0.105  27.127 -11.962  1.00  4.570          H  
ATOM   1805 1HB  SER A 117       0.913  26.060 -13.907  1.00  6.860          H  
ATOM   1806 2HB  SER A 117       0.867  24.498 -13.115  1.00  6.860          H  
ATOM   1807  HG  SER A 117      -1.330  24.425 -13.265  1.00  6.860          H  
ATOM   1808  N   ALA A 118      -0.004  24.147 -10.493  1.00  3.560          N  
ATOM   1809  CA  ALA A 118      -0.731  23.245  -9.611  1.00  3.500          C  
ATOM   1810  C   ALA A 118      -0.987  23.796  -8.206  1.00  3.650          C  
ATOM   1811  O   ALA A 118      -2.027  23.521  -7.603  1.00  3.730          O  
ATOM   1812  CB  ALA A 118       0.025  21.946  -9.499  1.00  5.250          C  
ATOM   1813  H   ALA A 118       0.907  23.832 -10.836  1.00  4.270          H  
ATOM   1814  HA  ALA A 118      -1.698  23.057 -10.080  1.00  4.200          H  
ATOM   1815 1HB  ALA A 118      -0.522  21.240  -8.897  1.00  6.300          H  
ATOM   1816 2HB  ALA A 118       0.167  21.548 -10.498  1.00  6.300          H  
ATOM   1817 3HB  ALA A 118       0.999  22.132  -9.042  1.00  6.300          H  
ATOM   1818  N   GLN A 119      -0.038  24.536  -7.641  1.00  3.760          N  
ATOM   1819  CA  GLN A 119      -0.214  25.005  -6.280  1.00  3.890          C  
ATOM   1820  C   GLN A 119      -1.444  25.889  -6.159  1.00  3.890          C  
ATOM   1821  O   GLN A 119      -1.562  26.910  -6.824  1.00  3.890          O  
ATOM   1822  CB  GLN A 119       1.050  25.737  -5.820  1.00  5.830          C  
ATOM   1823  CG  GLN A 119       1.037  26.191  -4.373  1.00  5.830          C  
ATOM   1824  CD  GLN A 119       2.380  26.745  -3.938  1.00  5.830          C  
ATOM   1825  OE1 GLN A 119       3.011  27.562  -4.629  1.00  5.830          O  
ATOM   1826  NE2 GLN A 119       2.834  26.260  -2.781  1.00  5.830          N  
ATOM   1827  H   GLN A 119       0.827  24.763  -8.132  1.00  4.510          H  
ATOM   1828  HA  GLN A 119      -0.347  24.148  -5.634  1.00  4.670          H  
ATOM   1829 1HB  GLN A 119       1.907  25.068  -5.937  1.00  7.000          H  
ATOM   1830 2HB  GLN A 119       1.226  26.603  -6.465  1.00  7.000          H  
ATOM   1831 1HG  GLN A 119       0.283  26.963  -4.239  1.00  7.000          H  
ATOM   1832 2HG  GLN A 119       0.817  25.330  -3.742  1.00  7.000          H  
ATOM   1833 1HE2 GLN A 119       3.759  26.490  -2.408  1.00  7.000          H  
ATOM   1834 2HE2 GLN A 119       2.288  25.561  -2.262  1.00  7.000          H  
ATOM   1835  N   GLY A 120      -2.349  25.507  -5.258  1.00  3.890          N  
ATOM   1836  CA  GLY A 120      -3.591  26.237  -5.020  1.00  3.890          C  
ATOM   1837  C   GLY A 120      -4.755  25.781  -5.912  1.00  3.890          C  
ATOM   1838  O   GLY A 120      -5.892  26.219  -5.722  1.00  3.890          O  
ATOM   1839  H   GLY A 120      -2.179  24.655  -4.739  1.00  4.670          H  
ATOM   1840 1HA  GLY A 120      -3.873  26.120  -3.974  1.00  4.670          H  
ATOM   1841 2HA  GLY A 120      -3.413  27.299  -5.179  1.00  4.670          H  
ATOM   1842  N   ALA A 121      -4.474  24.924  -6.894  1.00  3.890          N  
ATOM   1843  CA  ALA A 121      -5.486  24.422  -7.812  1.00  3.890          C  
ATOM   1844  C   ALA A 121      -6.493  23.581  -7.053  1.00  3.890          C  
ATOM   1845  O   ALA A 121      -6.135  22.895  -6.092  1.00  3.890          O  
ATOM   1846  CB  ALA A 121      -4.844  23.616  -8.920  1.00  5.830          C  
ATOM   1847  H   ALA A 121      -3.513  24.593  -7.015  1.00  4.670          H  
ATOM   1848  HA  ALA A 121      -6.009  25.275  -8.246  1.00  4.670          H  
ATOM   1849 1HB  ALA A 121      -5.601  23.250  -9.611  1.00  7.000          H  
ATOM   1850 2HB  ALA A 121      -4.124  24.244  -9.459  1.00  7.000          H  
ATOM   1851 3HB  ALA A 121      -4.338  22.797  -8.468  1.00  7.000          H  
ATOM   1852  N   THR A 122      -7.748  23.604  -7.498  1.00  3.810          N  
ATOM   1853  CA  THR A 122      -8.799  22.824  -6.858  1.00  3.890          C  
ATOM   1854  C   THR A 122      -9.273  21.616  -7.666  1.00  3.480          C  
ATOM   1855  O   THR A 122     -10.128  20.857  -7.199  1.00  3.800          O  
ATOM   1856  CB  THR A 122     -10.000  23.735  -6.575  1.00  5.830          C  
ATOM   1857  OG1 THR A 122     -10.484  24.272  -7.819  1.00  5.830          O  
ATOM   1858  CG2 THR A 122      -9.567  24.879  -5.663  1.00  5.830          C  
ATOM   1859  H   THR A 122      -8.007  24.197  -8.275  1.00  4.570          H  
ATOM   1860  HA  THR A 122      -8.416  22.455  -5.907  1.00  4.670          H  
ATOM   1861  HB  THR A 122     -10.793  23.159  -6.098  1.00  7.000          H  
ATOM   1862  HG1 THR A 122     -11.346  24.681  -7.676  1.00  7.000          H  
ATOM   1863 1HG2 THR A 122     -10.416  25.528  -5.464  1.00  7.000          H  
ATOM   1864 2HG2 THR A 122      -9.193  24.470  -4.724  1.00  7.000          H  
ATOM   1865 3HG2 THR A 122      -8.776  25.459  -6.138  1.00  7.000          H  
ATOM   1866  N   SER A 123      -8.751  21.450  -8.881  1.00  3.220          N  
ATOM   1867  CA  SER A 123      -9.160  20.350  -9.745  1.00  3.220          C  
ATOM   1868  C   SER A 123      -8.484  19.035  -9.367  1.00  3.210          C  
ATOM   1869  O   SER A 123      -7.494  19.025  -8.629  1.00  3.630          O  
ATOM   1870  CB  SER A 123      -8.897  20.722 -11.196  1.00  4.830          C  
ATOM   1871  OG  SER A 123      -7.525  20.869 -11.465  1.00  4.830          O  
ATOM   1872  H   SER A 123      -8.052  22.092  -9.212  1.00  3.860          H  
ATOM   1873  HA  SER A 123     -10.235  20.211  -9.628  1.00  3.860          H  
ATOM   1874 1HB  SER A 123      -9.311  19.954 -11.849  1.00  5.800          H  
ATOM   1875 2HB  SER A 123      -9.411  21.655 -11.419  1.00  5.800          H  
ATOM   1876  HG  SER A 123      -7.182  19.954 -11.606  1.00  5.800          H  
ATOM   1877  N   ALA A 124      -9.027  17.921  -9.876  1.00  3.380          N  
ATOM   1878  CA  ALA A 124      -8.454  16.593  -9.661  1.00  3.890          C  
ATOM   1879  C   ALA A 124      -8.161  15.873 -11.001  1.00  3.890          C  
ATOM   1880  O   ALA A 124      -9.113  15.385 -11.621  1.00  3.890          O  
ATOM   1881  CB  ALA A 124      -9.405  15.748  -8.842  1.00  5.830          C  
ATOM   1882  H   ALA A 124      -9.848  18.009 -10.457  1.00  4.060          H  
ATOM   1883  HA  ALA A 124      -7.552  16.717  -9.084  1.00  4.670          H  
ATOM   1884 1HB  ALA A 124      -8.957  14.774  -8.654  1.00  7.000          H  
ATOM   1885 2HB  ALA A 124      -9.607  16.248  -7.899  1.00  7.000          H  
ATOM   1886 3HB  ALA A 124     -10.338  15.618  -9.389  1.00  7.000          H  
ATOM   1887  N   ASN A 125      -6.891  15.773 -11.451  1.00  3.890          N  
ATOM   1888  CA  ASN A 125      -5.696  16.305 -10.800  1.00  3.890          C  
ATOM   1889  C   ASN A 125      -5.638  17.803 -10.999  1.00  3.890          C  
ATOM   1890  O   ASN A 125      -6.516  18.397 -11.636  1.00  3.890          O  
ATOM   1891  CB  ASN A 125      -4.418  15.671 -11.348  1.00  5.830          C  
ATOM   1892  CG  ASN A 125      -4.122  16.013 -12.827  1.00  5.830          C  
ATOM   1893  OD1 ASN A 125      -4.879  16.728 -13.516  1.00  5.830          O  
ATOM   1894  ND2 ASN A 125      -3.002  15.537 -13.304  1.00  5.830          N  
ATOM   1895  H   ASN A 125      -6.746  15.262 -12.321  1.00  4.670          H  
ATOM   1896  HA  ASN A 125      -5.713  16.093  -9.735  1.00  4.670          H  
ATOM   1897 1HB  ASN A 125      -3.558  15.954 -10.737  1.00  7.000          H  
ATOM   1898 2HB  ASN A 125      -4.516  14.591 -11.277  1.00  7.000          H  
ATOM   1899 1HD2 ASN A 125      -2.729  15.734 -14.242  1.00  7.000          H  
ATOM   1900 2HD2 ASN A 125      -2.403  14.980 -12.728  1.00  7.000          H  
ATOM   1901  N   ARG A 126      -4.581  18.399 -10.487  1.00  3.890          N  
ATOM   1902  CA  ARG A 126      -4.410  19.826 -10.549  1.00  3.890          C  
ATOM   1903  C   ARG A 126      -3.940  20.221 -11.938  1.00  3.890          C  
ATOM   1904  O   ARG A 126      -2.974  19.653 -12.458  1.00  3.830          O  
ATOM   1905  CB  ARG A 126      -3.397  20.224  -9.508  1.00  5.830          C  
ATOM   1906  CG  ARG A 126      -3.817  19.798  -8.119  1.00  5.830          C  
ATOM   1907  CD  ARG A 126      -2.974  20.298  -7.045  1.00  5.830          C  
ATOM   1908  NE  ARG A 126      -3.223  19.524  -5.846  1.00  5.830          N  
ATOM   1909  CZ  ARG A 126      -4.229  19.699  -4.945  1.00  5.830          C  
ATOM   1910  NH1 ARG A 126      -5.115  20.671  -5.064  1.00  5.830          N  
ATOM   1911  NH2 ARG A 126      -4.331  18.870  -3.928  1.00  5.830          N  
ATOM   1912  H   ARG A 126      -3.897  17.841 -10.004  1.00  4.670          H  
ATOM   1913  HA  ARG A 126      -5.360  20.308 -10.328  1.00  4.670          H  
ATOM   1914 1HB  ARG A 126      -2.455  19.733  -9.716  1.00  7.000          H  
ATOM   1915 2HB  ARG A 126      -3.217  21.279  -9.541  1.00  7.000          H  
ATOM   1916 1HG  ARG A 126      -4.839  20.147  -7.945  1.00  7.000          H  
ATOM   1917 2HG  ARG A 126      -3.800  18.714  -8.052  1.00  7.000          H  
ATOM   1918 1HD  ARG A 126      -1.929  20.198  -7.311  1.00  7.000          H  
ATOM   1919 2HD  ARG A 126      -3.200  21.341  -6.841  1.00  7.000          H  
ATOM   1920  HE  ARG A 126      -2.535  18.775  -5.685  1.00  7.000          H  
ATOM   1921 1HH1 ARG A 126      -5.076  21.350  -5.830  1.00  7.000          H  
ATOM   1922 2HH1 ARG A 126      -5.851  20.777  -4.389  1.00  7.000          H  
ATOM   1923 1HH2 ARG A 126      -3.665  18.117  -3.824  1.00  7.000          H  
ATOM   1924 2HH2 ARG A 126      -5.073  18.988  -3.256  1.00  7.000          H  
ATOM   1925  N   LYS A 127      -4.583  21.220 -12.529  1.00  3.890          N  
ATOM   1926  CA  LYS A 127      -4.179  21.692 -13.850  1.00  3.890          C  
ATOM   1927  C   LYS A 127      -2.741  22.191 -13.873  1.00  3.850          C  
ATOM   1928  O   LYS A 127      -2.338  23.000 -13.026  1.00  3.890          O  
ATOM   1929  CB  LYS A 127      -5.121  22.796 -14.338  1.00  5.830          C  
ATOM   1930  CG  LYS A 127      -4.828  23.302 -15.762  1.00  5.830          C  
ATOM   1931  CD  LYS A 127      -5.862  24.333 -16.218  1.00  5.830          C  
ATOM   1932  CE  LYS A 127      -5.547  24.850 -17.621  1.00  5.830          C  
ATOM   1933  NZ  LYS A 127      -6.551  25.855 -18.082  1.00  5.830          N  
ATOM   1934  H   LYS A 127      -5.395  21.624 -12.076  1.00  4.670          H  
ATOM   1935  HA  LYS A 127      -4.238  20.852 -14.543  1.00  4.670          H  
ATOM   1936 1HB  LYS A 127      -6.146  22.428 -14.314  1.00  7.000          H  
ATOM   1937 2HB  LYS A 127      -5.059  23.648 -13.659  1.00  7.000          H  
ATOM   1938 1HG  LYS A 127      -3.837  23.768 -15.792  1.00  7.000          H  
ATOM   1939 2HG  LYS A 127      -4.827  22.460 -16.456  1.00  7.000          H  
ATOM   1940 1HD  LYS A 127      -6.854  23.879 -16.220  1.00  7.000          H  
ATOM   1941 2HD  LYS A 127      -5.866  25.174 -15.523  1.00  7.000          H  
ATOM   1942 1HE  LYS A 127      -4.559  25.313 -17.618  1.00  7.000          H  
ATOM   1943 2HE  LYS A 127      -5.540  24.011 -18.317  1.00  7.000          H  
ATOM   1944 1HZ  LYS A 127      -6.310  26.173 -19.011  1.00  7.000          H  
ATOM   1945 2HZ  LYS A 127      -7.469  25.433 -18.100  1.00  7.000          H  
ATOM   1946 3HZ  LYS A 127      -6.556  26.643 -17.450  1.00  7.000          H  
ATOM   1947  N   THR A 128      -1.993  21.731 -14.876  1.00  3.280          N  
ATOM   1948  CA  THR A 128      -0.602  22.099 -15.062  1.00  3.310          C  
ATOM   1949  C   THR A 128      -0.224  22.807 -16.353  1.00  3.020          C  
ATOM   1950  O   THR A 128      -1.041  22.990 -17.268  1.00  2.770          O  
ATOM   1951  CB  THR A 128       0.310  20.892 -14.895  1.00  4.960          C  
ATOM   1952  OG1 THR A 128       1.653  21.350 -15.027  1.00  4.960          O  
ATOM   1953  CG2 THR A 128      -0.020  19.789 -15.856  1.00  4.960          C  
ATOM   1954  H   THR A 128      -2.403  21.069 -15.541  1.00  3.940          H  
ATOM   1955  HA  THR A 128      -0.344  22.775 -14.253  1.00  3.970          H  
ATOM   1956  HB  THR A 128       0.197  20.505 -13.890  1.00  5.960          H  
ATOM   1957  HG1 THR A 128       2.243  20.606 -14.848  1.00  5.960          H  
ATOM   1958 1HG2 THR A 128       0.658  18.957 -15.687  1.00  5.960          H  
ATOM   1959 2HG2 THR A 128      -1.033  19.458 -15.675  1.00  5.960          H  
ATOM   1960 3HG2 THR A 128       0.060  20.142 -16.873  1.00  5.960          H  
ATOM   1961  N   SER A 129       1.040  23.234 -16.366  1.00  3.290          N  
ATOM   1962  CA  SER A 129       1.729  23.930 -17.444  1.00  3.070          C  
ATOM   1963  C   SER A 129       3.227  23.719 -17.294  1.00  3.060          C  
ATOM   1964  O   SER A 129       3.815  24.033 -16.258  1.00  3.280          O  
ATOM   1965  CB  SER A 129       1.427  25.414 -17.415  1.00  4.600          C  
ATOM   1966  OG  SER A 129       2.153  26.091 -18.414  1.00  4.600          O  
ATOM   1967  H   SER A 129       1.588  22.998 -15.546  1.00  3.950          H  
ATOM   1968  HA  SER A 129       1.417  23.514 -18.397  1.00  3.680          H  
ATOM   1969 1HB  SER A 129       0.362  25.565 -17.563  1.00  5.530          H  
ATOM   1970 2HB  SER A 129       1.682  25.819 -16.439  1.00  5.530          H  
ATOM   1971  HG  SER A 129       1.836  27.001 -18.397  1.00  5.530          H  
ATOM   1972  N   VAL A 130       3.831  23.169 -18.333  1.00  2.910          N  
ATOM   1973  CA  VAL A 130       5.253  22.846 -18.392  1.00  2.960          C  
ATOM   1974  C   VAL A 130       5.963  23.385 -19.656  1.00  2.800          C  
ATOM   1975  O   VAL A 130       5.433  23.303 -20.766  1.00  2.650          O  
ATOM   1976  CB  VAL A 130       5.407  21.329 -18.188  1.00  4.440          C  
ATOM   1977  CG1 VAL A 130       6.722  20.935 -18.404  1.00  4.440          C  
ATOM   1978  CG2 VAL A 130       5.072  20.977 -16.686  1.00  4.440          C  
ATOM   1979  H   VAL A 130       3.240  22.961 -19.144  1.00  3.490          H  
ATOM   1980  HA  VAL A 130       5.728  23.321 -17.531  1.00  3.550          H  
ATOM   1981  HB  VAL A 130       4.769  20.802 -18.886  1.00  5.330          H  
ATOM   1982 1HG1 VAL A 130       6.822  19.856 -18.259  1.00  5.330          H  
ATOM   1983 2HG1 VAL A 130       6.951  21.179 -19.389  1.00  5.330          H  
ATOM   1984 3HG1 VAL A 130       7.352  21.471 -17.720  1.00  5.330          H  
ATOM   1985 1HG2 VAL A 130       5.201  19.913 -16.519  1.00  5.330          H  
ATOM   1986 2HG2 VAL A 130       5.749  21.527 -16.021  1.00  5.330          H  
ATOM   1987 3HG2 VAL A 130       4.058  21.250 -16.451  1.00  5.330          H  
ATOM   1988  N   VAL A 131       7.164  23.963 -19.459  1.00  2.880          N  
ATOM   1989  CA  VAL A 131       7.971  24.566 -20.536  1.00  2.760          C  
ATOM   1990  C   VAL A 131       9.436  24.101 -20.589  1.00  2.780          C  
ATOM   1991  O   VAL A 131      10.036  23.831 -19.547  1.00  2.990          O  
ATOM   1992  CB  VAL A 131       7.915  26.107 -20.384  1.00  4.140          C  
ATOM   1993  CG1 VAL A 131       8.567  26.533 -19.047  1.00  4.140          C  
ATOM   1994  CG2 VAL A 131       8.596  26.836 -21.583  1.00  4.140          C  
ATOM   1995  H   VAL A 131       7.528  23.966 -18.518  1.00  3.460          H  
ATOM   1996  HA  VAL A 131       7.505  24.301 -21.480  1.00  3.310          H  
ATOM   1997  HB  VAL A 131       6.880  26.390 -20.356  1.00  4.970          H  
ATOM   1998 1HG1 VAL A 131       8.485  27.611 -18.930  1.00  4.970          H  
ATOM   1999 2HG1 VAL A 131       8.063  26.044 -18.217  1.00  4.970          H  
ATOM   2000 3HG1 VAL A 131       9.619  26.259 -19.038  1.00  4.970          H  
ATOM   2001 1HG2 VAL A 131       8.492  27.909 -21.446  1.00  4.970          H  
ATOM   2002 2HG2 VAL A 131       9.651  26.604 -21.642  1.00  4.970          H  
ATOM   2003 3HG2 VAL A 131       8.108  26.546 -22.517  1.00  4.970          H  
ATOM   2004  N   VAL A 132       9.997  24.076 -21.810  1.00  2.590          N  
ATOM   2005  CA  VAL A 132      11.407  23.751 -22.085  1.00  2.590          C  
ATOM   2006  C   VAL A 132      12.001  24.904 -22.910  1.00  2.490          C  
ATOM   2007  O   VAL A 132      11.288  25.490 -23.739  1.00  2.350          O  
ATOM   2008  CB  VAL A 132      11.488  22.487 -22.979  1.00  3.880          C  
ATOM   2009  CG1 VAL A 132      11.072  22.812 -24.370  1.00  3.880          C  
ATOM   2010  CG2 VAL A 132      12.775  21.814 -22.923  1.00  3.880          C  
ATOM   2011  H   VAL A 132       9.364  24.274 -22.591  1.00  3.110          H  
ATOM   2012  HA  VAL A 132      11.954  23.628 -21.151  1.00  3.110          H  
ATOM   2013  HB  VAL A 132      10.808  21.870 -22.659  1.00  4.660          H  
ATOM   2014 1HG1 VAL A 132      11.025  21.907 -24.967  1.00  4.660          H  
ATOM   2015 2HG1 VAL A 132      10.113  23.279 -24.345  1.00  4.660          H  
ATOM   2016 3HG1 VAL A 132      11.781  23.463 -24.803  1.00  4.660          H  
ATOM   2017 1HG2 VAL A 132      12.756  20.916 -23.547  1.00  4.660          H  
ATOM   2018 2HG2 VAL A 132      13.529  22.470 -23.267  1.00  4.660          H  
ATOM   2019 3HG2 VAL A 132      12.966  21.531 -21.916  1.00  4.660          H  
ATOM   2020  N   SER A 133      13.303  25.171 -22.789  1.00  2.610          N  
ATOM   2021  CA  SER A 133      13.907  26.182 -23.660  1.00  2.540          C  
ATOM   2022  C   SER A 133      15.248  25.703 -24.208  1.00  2.400          C  
ATOM   2023  O   SER A 133      15.941  24.873 -23.600  1.00  2.490          O  
ATOM   2024  CB  SER A 133      14.104  27.486 -22.918  1.00  3.810          C  
ATOM   2025  OG  SER A 133      15.024  27.347 -21.866  1.00  3.810          O  
ATOM   2026  H   SER A 133      13.872  24.709 -22.077  1.00  3.130          H  
ATOM   2027  HA  SER A 133      13.247  26.362 -24.504  1.00  3.050          H  
ATOM   2028 1HB  SER A 133      14.453  28.244 -23.615  1.00  4.570          H  
ATOM   2029 2HB  SER A 133      13.147  27.825 -22.527  1.00  4.570          H  
ATOM   2030  HG  SER A 133      15.041  28.196 -21.417  1.00  4.570          H  
ATOM   2031  N   GLY A 134      15.629  26.212 -25.386  1.00  2.270          N  
ATOM   2032  CA  GLY A 134      16.905  25.789 -25.949  1.00  2.250          C  
ATOM   2033  C   GLY A 134      17.073  26.052 -27.461  1.00  2.240          C  
ATOM   2034  O   GLY A 134      16.626  27.084 -27.980  1.00  2.330          O  
ATOM   2035  H   GLY A 134      14.998  26.857 -25.878  1.00  2.720          H  
ATOM   2036 1HA  GLY A 134      17.704  26.301 -25.408  1.00  2.700          H  
ATOM   2037 2HA  GLY A 134      17.009  24.738 -25.720  1.00  2.700          H  
ATOM   2038  N   PRO A 135      17.806  25.157 -28.179  1.00  2.250          N  
ATOM   2039  CA  PRO A 135      18.152  25.208 -29.598  1.00  2.380          C  
ATOM   2040  C   PRO A 135      16.992  25.499 -30.540  1.00  2.140          C  
ATOM   2041  O   PRO A 135      17.199  26.112 -31.584  1.00  2.360          O  
ATOM   2042  CB  PRO A 135      18.732  23.817 -29.845  1.00  3.570          C  
ATOM   2043  CG  PRO A 135      19.332  23.420 -28.522  1.00  3.570          C  
ATOM   2044  CD  PRO A 135      18.392  23.970 -27.490  1.00  3.570          C  
ATOM   2045  HA  PRO A 135      18.938  25.972 -29.737  1.00  2.860          H  
ATOM   2046 1HB  PRO A 135      17.933  23.135 -30.184  1.00  4.280          H  
ATOM   2047 2HB  PRO A 135      19.475  23.859 -30.656  1.00  4.280          H  
ATOM   2048 1HG  PRO A 135      19.430  22.323 -28.468  1.00  4.280          H  
ATOM   2049 2HG  PRO A 135      20.351  23.832 -28.431  1.00  4.280          H  
ATOM   2050 1HD  PRO A 135      17.630  23.217 -27.274  1.00  4.280          H  
ATOM   2051 2HD  PRO A 135      18.982  24.260 -26.603  1.00  4.280          H  
ATOM   2052  N   ASN A 136      15.774  25.082 -30.191  1.00  1.750          N  
ATOM   2053  CA  ASN A 136      14.658  25.355 -31.072  1.00  1.650          C  
ATOM   2054  C   ASN A 136      13.549  26.120 -30.357  1.00  1.570          C  
ATOM   2055  O   ASN A 136      12.362  25.810 -30.500  1.00  1.390          O  
ATOM   2056  CB  ASN A 136      14.123  24.072 -31.691  1.00  2.470          C  
ATOM   2057  CG  ASN A 136      15.119  23.418 -32.636  1.00  2.470          C  
ATOM   2058  OD1 ASN A 136      15.419  23.982 -33.697  1.00  2.470          O  
ATOM   2059  ND2 ASN A 136      15.614  22.249 -32.299  1.00  2.470          N  
ATOM   2060  H   ASN A 136      15.599  24.553 -29.350  1.00  2.100          H  
ATOM   2061  HA  ASN A 136      15.002  25.997 -31.883  1.00  1.980          H  
ATOM   2062 1HB  ASN A 136      13.872  23.361 -30.900  1.00  2.970          H  
ATOM   2063 2HB  ASN A 136      13.207  24.286 -32.241  1.00  2.970          H  
ATOM   2064 1HD2 ASN A 136      16.265  21.794 -32.907  1.00  2.970          H  
ATOM   2065 2HD2 ASN A 136      15.336  21.785 -31.436  1.00  2.970          H  
ATOM   2066  N   GLY A 137      13.935  27.205 -29.682  1.00  2.020          N  
ATOM   2067  CA  GLY A 137      12.988  28.116 -29.053  1.00  2.270          C  
ATOM   2068  C   GLY A 137      12.460  27.706 -27.687  1.00  2.230          C  
ATOM   2069  O   GLY A 137      13.215  27.385 -26.764  1.00  2.130          O  
ATOM   2070  H   GLY A 137      14.940  27.361 -29.532  1.00  2.420          H  
ATOM   2071 1HA  GLY A 137      13.458  29.095 -28.964  1.00  2.720          H  
ATOM   2072 2HA  GLY A 137      12.143  28.248 -29.726  1.00  2.720          H  
ATOM   2073  N   ASN A 138      11.147  27.843 -27.539  1.00  2.430          N  
ATOM   2074  CA  ASN A 138      10.436  27.628 -26.284  1.00  2.440          C  
ATOM   2075  C   ASN A 138       9.155  26.833 -26.507  1.00  2.430          C  
ATOM   2076  O   ASN A 138       8.221  27.313 -27.156  1.00  2.580          O  
ATOM   2077  CB  ASN A 138      10.105  28.961 -25.640  1.00  3.660          C  
ATOM   2078  CG  ASN A 138      11.316  29.729 -25.182  1.00  3.660          C  
ATOM   2079  OD1 ASN A 138      11.871  29.492 -24.105  1.00  3.660          O  
ATOM   2080  ND2 ASN A 138      11.740  30.663 -25.990  1.00  3.660          N  
ATOM   2081  H   ASN A 138      10.614  28.072 -28.368  1.00  2.920          H  
ATOM   2082  HA  ASN A 138      11.070  27.048 -25.616  1.00  2.930          H  
ATOM   2083 1HB  ASN A 138       9.569  29.571 -26.355  1.00  4.390          H  
ATOM   2084 2HB  ASN A 138       9.446  28.797 -24.785  1.00  4.390          H  
ATOM   2085 1HD2 ASN A 138      12.538  31.213 -25.743  1.00  4.390          H  
ATOM   2086 2HD2 ASN A 138      11.266  30.824 -26.853  1.00  4.390          H  
ATOM   2087  N   VAL A 139       9.088  25.628 -25.962  1.00  2.320          N  
ATOM   2088  CA  VAL A 139       7.902  24.788 -26.181  1.00  2.330          C  
ATOM   2089  C   VAL A 139       7.131  24.637 -24.884  1.00  2.300          C  
ATOM   2090  O   VAL A 139       7.715  24.336 -23.843  1.00  2.310          O  
ATOM   2091  CB  VAL A 139       8.258  23.382 -26.740  1.00  3.500          C  
ATOM   2092  CG1 VAL A 139       6.971  22.540 -26.918  1.00  3.500          C  
ATOM   2093  CG2 VAL A 139       9.015  23.527 -28.055  1.00  3.500          C  
ATOM   2094  H   VAL A 139       9.868  25.327 -25.367  1.00  2.780          H  
ATOM   2095  HA  VAL A 139       7.250  25.275 -26.904  1.00  2.800          H  
ATOM   2096  HB  VAL A 139       8.862  22.862 -26.042  1.00  4.190          H  
ATOM   2097 1HG1 VAL A 139       7.233  21.560 -27.289  1.00  4.190          H  
ATOM   2098 2HG1 VAL A 139       6.453  22.420 -25.969  1.00  4.190          H  
ATOM   2099 3HG1 VAL A 139       6.304  23.033 -27.631  1.00  4.190          H  
ATOM   2100 1HG2 VAL A 139       9.283  22.544 -28.440  1.00  4.190          H  
ATOM   2101 2HG2 VAL A 139       8.403  24.034 -28.778  1.00  4.190          H  
ATOM   2102 3HG2 VAL A 139       9.915  24.101 -27.895  1.00  4.190          H  
ATOM   2103  N   ARG A 140       5.821  24.900 -24.939  1.00  2.350          N  
ATOM   2104  CA  ARG A 140       4.977  24.778 -23.753  1.00  2.390          C  
ATOM   2105  C   ARG A 140       3.761  23.869 -23.963  1.00  2.350          C  
ATOM   2106  O   ARG A 140       3.094  23.900 -25.008  1.00  2.300          O  
ATOM   2107  CB  ARG A 140       4.484  26.149 -23.304  1.00  3.580          C  
ATOM   2108  CG  ARG A 140       3.678  26.155 -21.986  1.00  3.580          C  
ATOM   2109  CD  ARG A 140       3.251  27.519 -21.593  1.00  3.580          C  
ATOM   2110  NE  ARG A 140       4.366  28.396 -21.304  1.00  3.580          N  
ATOM   2111  CZ  ARG A 140       5.021  28.499 -20.144  1.00  3.580          C  
ATOM   2112  NH1 ARG A 140       4.707  27.757 -19.096  1.00  3.580          N  
ATOM   2113  NH2 ARG A 140       5.998  29.380 -20.102  1.00  3.580          N  
ATOM   2114  H   ARG A 140       5.395  25.176 -25.832  1.00  2.820          H  
ATOM   2115  HA  ARG A 140       5.576  24.353 -22.955  1.00  2.870          H  
ATOM   2116 1HB  ARG A 140       5.342  26.809 -23.170  1.00  4.300          H  
ATOM   2117 2HB  ARG A 140       3.857  26.582 -24.085  1.00  4.300          H  
ATOM   2118 1HG  ARG A 140       2.768  25.566 -22.094  1.00  4.300          H  
ATOM   2119 2HG  ARG A 140       4.287  25.734 -21.184  1.00  4.300          H  
ATOM   2120 1HD  ARG A 140       2.683  27.958 -22.408  1.00  4.300          H  
ATOM   2121 2HD  ARG A 140       2.617  27.464 -20.714  1.00  4.300          H  
ATOM   2122  HE  ARG A 140       4.698  29.035 -22.046  1.00  4.300          H  
ATOM   2123 1HH1 ARG A 140       3.944  27.090 -19.155  1.00  4.300          H  
ATOM   2124 2HH1 ARG A 140       5.219  27.855 -18.235  1.00  4.300          H  
ATOM   2125 1HH2 ARG A 140       6.176  29.931 -20.967  1.00  4.300          H  
ATOM   2126 2HH2 ARG A 140       6.539  29.522 -19.269  1.00  4.300          H  
ATOM   2127  N   ILE A 141       3.472  23.052 -22.949  1.00  2.490          N  
ATOM   2128  CA  ILE A 141       2.290  22.192 -22.948  1.00  2.520          C  
ATOM   2129  C   ILE A 141       1.448  22.407 -21.675  1.00  2.720          C  
ATOM   2130  O   ILE A 141       1.974  22.474 -20.558  1.00  3.020          O  
ATOM   2131  CB  ILE A 141       2.627  20.673 -23.113  1.00  3.780          C  
ATOM   2132  CG1 ILE A 141       3.460  20.400 -24.360  1.00  3.780          C  
ATOM   2133  CG2 ILE A 141       1.330  19.847 -23.247  1.00  3.780          C  
ATOM   2134  CD1 ILE A 141       4.899  20.242 -24.074  1.00  3.780          C  
ATOM   2135  H   ILE A 141       4.098  23.059 -22.136  1.00  2.990          H  
ATOM   2136  HA  ILE A 141       1.663  22.470 -23.792  1.00  3.020          H  
ATOM   2137  HB  ILE A 141       3.200  20.342 -22.264  1.00  4.540          H  
ATOM   2138 1HG1 ILE A 141       3.097  19.499 -24.841  1.00  4.540          H  
ATOM   2139 2HG1 ILE A 141       3.351  21.217 -25.039  1.00  4.540          H  
ATOM   2140 1HG2 ILE A 141       1.573  18.797 -23.369  1.00  4.540          H  
ATOM   2141 2HG2 ILE A 141       0.708  19.960 -22.369  1.00  4.540          H  
ATOM   2142 3HG2 ILE A 141       0.775  20.189 -24.120  1.00  4.540          H  
ATOM   2143 1HD1 ILE A 141       5.443  20.066 -24.994  1.00  4.540          H  
ATOM   2144 2HD1 ILE A 141       5.249  21.145 -23.617  1.00  4.540          H  
ATOM   2145 3HD1 ILE A 141       5.058  19.403 -23.396  1.00  4.540          H  
ATOM   2146  N   TYR A 142       0.143  22.555 -21.859  1.00  2.700          N  
ATOM   2147  CA  TYR A 142      -0.815  22.665 -20.763  1.00  2.980          C  
ATOM   2148  C   TYR A 142      -1.483  21.309 -20.636  1.00  2.690          C  
ATOM   2149  O   TYR A 142      -1.767  20.665 -21.654  1.00  2.410          O  
ATOM   2150  CB  TYR A 142      -1.854  23.732 -21.053  1.00  4.470          C  
ATOM   2151  CG  TYR A 142      -1.326  25.115 -21.054  1.00  4.470          C  
ATOM   2152  CD1 TYR A 142      -0.796  25.661 -22.217  1.00  4.470          C  
ATOM   2153  CD2 TYR A 142      -1.391  25.855 -19.897  1.00  4.470          C  
ATOM   2154  CE1 TYR A 142      -0.329  26.960 -22.204  1.00  4.470          C  
ATOM   2155  CE2 TYR A 142      -0.932  27.143 -19.883  1.00  4.470          C  
ATOM   2156  CZ  TYR A 142      -0.404  27.701 -21.021  1.00  4.470          C  
ATOM   2157  OH  TYR A 142       0.041  28.999 -20.981  1.00  4.470          O  
ATOM   2158  H   TYR A 142      -0.200  22.552 -22.816  1.00  3.240          H  
ATOM   2159  HA  TYR A 142      -0.300  22.884 -19.832  1.00  3.580          H  
ATOM   2160 1HB  TYR A 142      -2.289  23.543 -22.015  1.00  5.360          H  
ATOM   2161 2HB  TYR A 142      -2.651  23.670 -20.313  1.00  5.360          H  
ATOM   2162  HD1 TYR A 142      -0.753  25.068 -23.134  1.00  5.360          H  
ATOM   2163  HD2 TYR A 142      -1.812  25.415 -18.990  1.00  5.360          H  
ATOM   2164  HE1 TYR A 142       0.088  27.400 -23.109  1.00  5.360          H  
ATOM   2165  HE2 TYR A 142      -0.989  27.729 -18.964  1.00  5.360          H  
ATOM   2166  HH  TYR A 142       0.438  29.232 -21.823  1.00  5.360          H  
ATOM   2167  N   ALA A 143      -1.806  20.878 -19.418  1.00  2.850          N  
ATOM   2168  CA  ALA A 143      -2.445  19.558 -19.341  1.00  2.610          C  
ATOM   2169  C   ALA A 143      -3.253  19.243 -18.088  1.00  2.800          C  
ATOM   2170  O   ALA A 143      -3.027  19.781 -16.996  1.00  3.150          O  
ATOM   2171  CB  ALA A 143      -1.381  18.489 -19.468  1.00  3.920          C  
ATOM   2172  H   ALA A 143      -1.606  21.475 -18.608  1.00  3.420          H  
ATOM   2173  HA  ALA A 143      -3.128  19.486 -20.184  1.00  3.130          H  
ATOM   2174 1HB  ALA A 143      -1.871  17.525 -19.486  1.00  4.700          H  
ATOM   2175 2HB  ALA A 143      -0.822  18.631 -20.386  1.00  4.700          H  
ATOM   2176 3HB  ALA A 143      -0.707  18.545 -18.626  1.00  4.700          H  
ATOM   2177  N   THR A 144      -4.188  18.300 -18.267  1.00  2.660          N  
ATOM   2178  CA  THR A 144      -4.969  17.723 -17.172  1.00  2.790          C  
ATOM   2179  C   THR A 144      -5.088  16.191 -17.272  1.00  2.340          C  
ATOM   2180  O   THR A 144      -4.966  15.589 -18.352  1.00  2.210          O  
ATOM   2181  CB  THR A 144      -6.402  18.308 -17.128  1.00  4.190          C  
ATOM   2182  OG1 THR A 144      -7.090  17.970 -18.339  1.00  4.190          O  
ATOM   2183  CG2 THR A 144      -6.372  19.830 -16.979  1.00  4.190          C  
ATOM   2184  H   THR A 144      -4.349  17.957 -19.222  1.00  3.190          H  
ATOM   2185  HA  THR A 144      -4.472  17.957 -16.229  1.00  3.350          H  
ATOM   2186  HB  THR A 144      -6.936  17.877 -16.278  1.00  5.020          H  
ATOM   2187  HG1 THR A 144      -7.235  17.021 -18.378  1.00  5.020          H  
ATOM   2188 1HG2 THR A 144      -7.391  20.212 -16.944  1.00  5.020          H  
ATOM   2189 2HG2 THR A 144      -5.859  20.086 -16.061  1.00  5.020          H  
ATOM   2190 3HG2 THR A 144      -5.854  20.278 -17.823  1.00  5.020          H  
ATOM   2191  N   TRP A 145      -5.379  15.571 -16.125  1.00  2.320          N  
ATOM   2192  CA  TRP A 145      -5.709  14.137 -16.009  1.00  2.040          C  
ATOM   2193  C   TRP A 145      -6.680  13.850 -14.868  1.00  2.330          C  
ATOM   2194  O   TRP A 145      -6.390  14.155 -13.711  1.00  2.850          O  
ATOM   2195  CB  TRP A 145      -4.443  13.278 -15.793  1.00  3.060          C  
ATOM   2196  CG  TRP A 145      -4.681  11.756 -15.532  1.00  3.060          C  
ATOM   2197  CD1 TRP A 145      -5.756  10.995 -15.870  1.00  3.060          C  
ATOM   2198  CD2 TRP A 145      -3.773  10.838 -14.885  1.00  3.060          C  
ATOM   2199  NE1 TRP A 145      -5.585   9.725 -15.460  1.00  3.060          N  
ATOM   2200  CE2 TRP A 145      -4.396   9.590 -14.877  1.00  3.060          C  
ATOM   2201  CE3 TRP A 145      -2.514  10.962 -14.336  1.00  3.060          C  
ATOM   2202  CZ2 TRP A 145      -3.801   8.471 -14.340  1.00  3.060          C  
ATOM   2203  CZ3 TRP A 145      -1.919   9.827 -13.805  1.00  3.060          C  
ATOM   2204  CH2 TRP A 145      -2.543   8.620 -13.810  1.00  3.060          C  
ATOM   2205  H   TRP A 145      -5.400  16.147 -15.280  1.00  2.780          H  
ATOM   2206  HA  TRP A 145      -6.178  13.821 -16.940  1.00  2.450          H  
ATOM   2207 1HB  TRP A 145      -3.818  13.346 -16.672  1.00  3.670          H  
ATOM   2208 2HB  TRP A 145      -3.878  13.662 -14.968  1.00  3.670          H  
ATOM   2209  HD1 TRP A 145      -6.634  11.330 -16.395  1.00  3.670          H  
ATOM   2210  HE1 TRP A 145      -6.249   8.985 -15.592  1.00  3.670          H  
ATOM   2211  HE3 TRP A 145      -1.992  11.921 -14.322  1.00  3.670          H  
ATOM   2212  HZ2 TRP A 145      -4.289   7.498 -14.335  1.00  3.670          H  
ATOM   2213  HZ3 TRP A 145      -0.936   9.922 -13.378  1.00  3.670          H  
ATOM   2214  HH2 TRP A 145      -2.036   7.763 -13.377  1.00  3.670          H  
ATOM   2215  N   THR A 146      -7.786  13.183 -15.190  1.00  2.190          N  
ATOM   2216  CA  THR A 146      -8.745  12.744 -14.181  1.00  2.500          C  
ATOM   2217  C   THR A 146      -8.890  11.218 -14.197  1.00  2.460          C  
ATOM   2218  O   THR A 146      -9.014  10.577 -15.253  1.00  2.460          O  
ATOM   2219  CB  THR A 146     -10.121  13.431 -14.320  1.00  3.750          C  
ATOM   2220  OG1 THR A 146      -9.962  14.853 -14.157  1.00  3.750          O  
ATOM   2221  CG2 THR A 146     -11.125  12.918 -13.274  1.00  3.750          C  
ATOM   2222  H   THR A 146      -7.956  12.986 -16.182  1.00  2.630          H  
ATOM   2223  HA  THR A 146      -8.359  13.019 -13.199  1.00  3.000          H  
ATOM   2224  HB  THR A 146     -10.518  13.233 -15.315  1.00  4.500          H  
ATOM   2225  HG1 THR A 146      -9.561  15.036 -13.263  1.00  4.500          H  
ATOM   2226 1HG2 THR A 146     -12.073  13.433 -13.410  1.00  4.500          H  
ATOM   2227 2HG2 THR A 146     -11.285  11.852 -13.382  1.00  4.500          H  
ATOM   2228 3HG2 THR A 146     -10.740  13.126 -12.274  1.00  4.500          H  
ATOM   2229  N   ILE A 147      -8.836  10.636 -13.003  1.00  2.750          N  
ATOM   2230  CA  ILE A 147      -8.967   9.196 -12.817  1.00  2.900          C  
ATOM   2231  C   ILE A 147     -10.418   8.892 -12.452  1.00  3.010          C  
ATOM   2232  O   ILE A 147     -10.991   9.544 -11.575  1.00  3.330          O  
ATOM   2233  CB  ILE A 147      -7.973   8.699 -11.728  1.00  4.350          C  
ATOM   2234  CG1 ILE A 147      -7.944   7.136 -11.624  1.00  4.350          C  
ATOM   2235  CG2 ILE A 147      -8.300   9.302 -10.341  1.00  4.350          C  
ATOM   2236  CD1 ILE A 147      -7.255   6.435 -12.798  1.00  4.350          C  
ATOM   2237  H   ILE A 147      -8.723  11.237 -12.200  1.00  3.300          H  
ATOM   2238  HA  ILE A 147      -8.748   8.696 -13.759  1.00  3.480          H  
ATOM   2239  HB  ILE A 147      -6.977   9.017 -12.024  1.00  5.220          H  
ATOM   2240 1HG1 ILE A 147      -7.415   6.866 -10.710  1.00  5.220          H  
ATOM   2241 2HG1 ILE A 147      -8.970   6.756 -11.552  1.00  5.220          H  
ATOM   2242 1HG2 ILE A 147      -7.562   8.963  -9.616  1.00  5.220          H  
ATOM   2243 2HG2 ILE A 147      -8.277  10.385 -10.393  1.00  5.220          H  
ATOM   2244 3HG2 ILE A 147      -9.281   8.979 -10.004  1.00  5.220          H  
ATOM   2245 1HD1 ILE A 147      -7.267   5.359 -12.634  1.00  5.220          H  
ATOM   2246 2HD1 ILE A 147      -7.771   6.652 -13.735  1.00  5.220          H  
ATOM   2247 3HD1 ILE A 147      -6.224   6.778 -12.866  1.00  5.220          H  
ATOM   2248  N   LEU A 148     -11.005   7.924 -13.138  1.00  3.020          N  
ATOM   2249  CA  LEU A 148     -12.394   7.561 -12.964  1.00  3.320          C  
ATOM   2250  C   LEU A 148     -12.580   6.361 -12.017  1.00  3.490          C  
ATOM   2251  O   LEU A 148     -11.603   5.676 -11.683  1.00  3.450          O  
ATOM   2252  CB  LEU A 148     -12.970   7.313 -14.366  1.00  4.980          C  
ATOM   2253  CG  LEU A 148     -13.448   8.577 -15.168  1.00  4.980          C  
ATOM   2254  CD1 LEU A 148     -12.256   9.502 -15.505  1.00  4.980          C  
ATOM   2255  CD2 LEU A 148     -14.102   8.123 -16.451  1.00  4.980          C  
ATOM   2256  H   LEU A 148     -10.485   7.454 -13.885  1.00  3.620          H  
ATOM   2257  HA  LEU A 148     -12.884   8.431 -12.542  1.00  3.980          H  
ATOM   2258 1HB  LEU A 148     -12.171   6.920 -14.927  1.00  5.980          H  
ATOM   2259 2HB  LEU A 148     -13.735   6.558 -14.368  1.00  5.980          H  
ATOM   2260  HG  LEU A 148     -14.164   9.138 -14.574  1.00  5.980          H  
ATOM   2261 1HD1 LEU A 148     -12.615  10.356 -16.069  1.00  5.980          H  
ATOM   2262 2HD1 LEU A 148     -11.791   9.868 -14.618  1.00  5.980          H  
ATOM   2263 3HD1 LEU A 148     -11.522   8.955 -16.094  1.00  5.980          H  
ATOM   2264 1HD2 LEU A 148     -14.446   8.993 -17.007  1.00  5.980          H  
ATOM   2265 2HD2 LEU A 148     -13.389   7.586 -17.044  1.00  5.980          H  
ATOM   2266 3HD2 LEU A 148     -14.950   7.477 -16.225  1.00  5.980          H  
ATOM   2267  N   PRO A 149     -13.831   6.091 -11.559  1.00  3.830          N  
ATOM   2268  CA  PRO A 149     -14.228   5.020 -10.649  1.00  3.890          C  
ATOM   2269  C   PRO A 149     -13.718   3.614 -10.960  1.00  3.890          C  
ATOM   2270  O   PRO A 149     -13.559   2.824 -10.031  1.00  3.890          O  
ATOM   2271  CB  PRO A 149     -15.758   5.066 -10.739  1.00  5.830          C  
ATOM   2272  CG  PRO A 149     -16.080   6.509 -11.025  1.00  5.830          C  
ATOM   2273  CD  PRO A 149     -14.997   6.974 -11.950  1.00  5.830          C  
ATOM   2274  HA  PRO A 149     -13.912   5.302  -9.635  1.00  4.670          H  
ATOM   2275 1HB  PRO A 149     -16.105   4.383 -11.532  1.00  7.000          H  
ATOM   2276 2HB  PRO A 149     -16.198   4.710  -9.795  1.00  7.000          H  
ATOM   2277 1HG  PRO A 149     -17.083   6.588 -11.475  1.00  7.000          H  
ATOM   2278 2HG  PRO A 149     -16.111   7.082 -10.085  1.00  7.000          H  
ATOM   2279 1HD  PRO A 149     -15.342   6.799 -12.969  1.00  7.000          H  
ATOM   2280 2HD  PRO A 149     -14.815   8.033 -11.740  1.00  7.000          H  
ATOM   2281  N   ASP A 150     -13.454   3.267 -12.223  1.00  3.890          N  
ATOM   2282  CA  ASP A 150     -12.985   1.923 -12.480  1.00  3.890          C  
ATOM   2283  C   ASP A 150     -11.678   1.895 -13.250  1.00  3.890          C  
ATOM   2284  O   ASP A 150     -11.410   0.974 -14.028  1.00  3.890          O  
ATOM   2285  CB  ASP A 150     -14.054   1.269 -13.320  1.00  5.830          C  
ATOM   2286  CG  ASP A 150     -14.236   2.107 -14.611  1.00  5.830          C  
ATOM   2287  OD1 ASP A 150     -13.408   3.025 -14.870  1.00  5.830          O  
ATOM   2288  OD2 ASP A 150     -15.195   1.884 -15.302  1.00  5.830          O  
ATOM   2289  H   ASP A 150     -13.592   3.870 -13.033  1.00  4.670          H  
ATOM   2290  HA  ASP A 150     -12.852   1.394 -11.538  1.00  4.670          H  
ATOM   2291 1HB  ASP A 150     -13.762   0.250 -13.580  1.00  7.000          H  
ATOM   2292 2HB  ASP A 150     -14.995   1.227 -12.769  1.00  7.000          H  
ATOM   2293  N   GLY A 151     -10.805   2.843 -12.934  1.00  3.890          N  
ATOM   2294  CA  GLY A 151      -9.475   2.897 -13.513  1.00  3.890          C  
ATOM   2295  C   GLY A 151      -9.413   3.634 -14.849  1.00  3.890          C  
ATOM   2296  O   GLY A 151      -8.319   3.894 -15.356  1.00  3.890          O  
ATOM   2297  H   GLY A 151     -11.096   3.594 -12.295  1.00  4.670          H  
ATOM   2298 1HA  GLY A 151      -8.808   3.388 -12.805  1.00  4.670          H  
ATOM   2299 2HA  GLY A 151      -9.100   1.884 -13.641  1.00  4.670          H  
ATOM   2300  N   THR A 152     -10.567   3.992 -15.422  1.00  3.890          N  
ATOM   2301  CA  THR A 152     -10.571   4.693 -16.698  1.00  3.890          C  
ATOM   2302  C   THR A 152      -9.822   6.011 -16.574  1.00  3.870          C  
ATOM   2303  O   THR A 152      -9.940   6.735 -15.580  1.00  3.220          O  
ATOM   2304  CB  THR A 152     -12.005   4.928 -17.251  1.00  5.830          C  
ATOM   2305  OG1 THR A 152     -12.657   3.673 -17.461  1.00  5.830          O  
ATOM   2306  CG2 THR A 152     -11.959   5.713 -18.591  1.00  5.830          C  
ATOM   2307  H   THR A 152     -11.471   3.733 -14.997  1.00  4.670          H  
ATOM   2308  HA  THR A 152     -10.041   4.079 -17.426  1.00  4.670          H  
ATOM   2309  HB  THR A 152     -12.578   5.470 -16.536  1.00  7.000          H  
ATOM   2310  HG1 THR A 152     -12.970   3.326 -16.583  1.00  7.000          H  
ATOM   2311 1HG2 THR A 152     -12.976   5.852 -18.951  1.00  7.000          H  
ATOM   2312 2HG2 THR A 152     -11.501   6.691 -18.452  1.00  7.000          H  
ATOM   2313 3HG2 THR A 152     -11.391   5.149 -19.325  1.00  7.000          H  
ATOM   2314  N   LYS A 153      -8.997   6.329 -17.561  1.00  3.890          N  
ATOM   2315  CA  LYS A 153      -8.291   7.595 -17.478  1.00  3.740          C  
ATOM   2316  C   LYS A 153      -8.662   8.525 -18.603  1.00  3.630          C  
ATOM   2317  O   LYS A 153      -8.694   8.134 -19.772  1.00  3.890          O  
ATOM   2318  CB  LYS A 153      -6.772   7.366 -17.483  1.00  5.610          C  
ATOM   2319  CG  LYS A 153      -6.178   6.678 -18.714  1.00  5.610          C  
ATOM   2320  CD  LYS A 153      -4.672   6.470 -18.526  1.00  5.610          C  
ATOM   2321  CE  LYS A 153      -4.024   5.860 -19.766  1.00  5.610          C  
ATOM   2322  NZ  LYS A 153      -2.559   5.613 -19.566  1.00  5.610          N  
ATOM   2323  H   LYS A 153      -8.892   5.714 -18.357  1.00  4.670          H  
ATOM   2324  HA  LYS A 153      -8.559   8.098 -16.548  1.00  4.490          H  
ATOM   2325 1HB  LYS A 153      -6.291   8.326 -17.479  1.00  6.730          H  
ATOM   2326 2HB  LYS A 153      -6.470   6.826 -16.583  1.00  6.730          H  
ATOM   2327 1HG  LYS A 153      -6.662   5.715 -18.870  1.00  6.730          H  
ATOM   2328 2HG  LYS A 153      -6.330   7.294 -19.599  1.00  6.730          H  
ATOM   2329 1HD  LYS A 153      -4.202   7.433 -18.314  1.00  6.730          H  
ATOM   2330 2HD  LYS A 153      -4.500   5.810 -17.675  1.00  6.730          H  
ATOM   2331 1HE  LYS A 153      -4.513   4.916 -20.000  1.00  6.730          H  
ATOM   2332 2HE  LYS A 153      -4.155   6.541 -20.606  1.00  6.730          H  
ATOM   2333 1HZ  LYS A 153      -2.167   5.213 -20.408  1.00  6.730          H  
ATOM   2334 2HZ  LYS A 153      -2.087   6.484 -19.356  1.00  6.730          H  
ATOM   2335 3HZ  LYS A 153      -2.429   4.968 -18.798  1.00  6.730          H  
ATOM   2336  N   ARG A 154      -8.895   9.782 -18.248  1.00  3.120          N  
ATOM   2337  CA  ARG A 154      -9.185  10.788 -19.247  1.00  3.110          C  
ATOM   2338  C   ARG A 154      -8.070  11.822 -19.258  1.00  2.600          C  
ATOM   2339  O   ARG A 154      -7.840  12.553 -18.285  1.00  2.220          O  
ATOM   2340  CB  ARG A 154     -10.541  11.431 -18.999  1.00  4.670          C  
ATOM   2341  CG  ARG A 154     -11.733  10.442 -18.970  1.00  4.670          C  
ATOM   2342  CD  ARG A 154     -11.993   9.797 -20.273  1.00  4.670          C  
ATOM   2343  NE  ARG A 154     -13.202   8.983 -20.238  1.00  4.670          N  
ATOM   2344  CZ  ARG A 154     -13.571   8.106 -21.196  1.00  4.670          C  
ATOM   2345  NH1 ARG A 154     -12.804   7.910 -22.251  1.00  4.670          N  
ATOM   2346  NH2 ARG A 154     -14.709   7.438 -21.078  1.00  4.670          N  
ATOM   2347  H   ARG A 154      -8.903  10.022 -17.249  1.00  3.740          H  
ATOM   2348  HA  ARG A 154      -9.204  10.320 -20.228  1.00  3.730          H  
ATOM   2349 1HB  ARG A 154     -10.524  11.950 -18.038  1.00  5.600          H  
ATOM   2350 2HB  ARG A 154     -10.739  12.173 -19.771  1.00  5.600          H  
ATOM   2351 1HG  ARG A 154     -11.505   9.642 -18.284  1.00  5.600          H  
ATOM   2352 2HG  ARG A 154     -12.636  10.954 -18.646  1.00  5.600          H  
ATOM   2353 1HD  ARG A 154     -12.108  10.557 -21.044  1.00  5.600          H  
ATOM   2354 2HD  ARG A 154     -11.160   9.143 -20.519  1.00  5.600          H  
ATOM   2355  HE  ARG A 154     -13.820   9.103 -19.448  1.00  5.600          H  
ATOM   2356 1HH1 ARG A 154     -11.928   8.406 -22.344  1.00  5.600          H  
ATOM   2357 2HH1 ARG A 154     -13.084   7.253 -22.965  1.00  5.600          H  
ATOM   2358 1HH2 ARG A 154     -15.310   7.586 -20.280  1.00  5.600          H  
ATOM   2359 2HH2 ARG A 154     -14.987   6.783 -21.795  1.00  5.600          H  
ATOM   2360  N   LEU A 155      -7.341  11.828 -20.369  1.00  2.690          N  
ATOM   2361  CA  LEU A 155      -6.170  12.673 -20.543  1.00  2.300          C  
ATOM   2362  C   LEU A 155      -6.427  13.754 -21.576  1.00  2.550          C  
ATOM   2363  O   LEU A 155      -7.075  13.490 -22.592  1.00  2.990          O  
ATOM   2364  CB  LEU A 155      -5.014  11.793 -21.043  1.00  3.450          C  
ATOM   2365  CG  LEU A 155      -4.680  10.546 -20.185  1.00  3.450          C  
ATOM   2366  CD1 LEU A 155      -3.605   9.744 -20.873  1.00  3.450          C  
ATOM   2367  CD2 LEU A 155      -4.245  10.963 -18.825  1.00  3.450          C  
ATOM   2368  H   LEU A 155      -7.611  11.207 -21.120  1.00  3.230          H  
ATOM   2369  HA  LEU A 155      -5.922  13.161 -19.600  1.00  2.760          H  
ATOM   2370 1HB  LEU A 155      -5.256  11.452 -22.048  1.00  4.140          H  
ATOM   2371 2HB  LEU A 155      -4.120  12.409 -21.098  1.00  4.140          H  
ATOM   2372  HG  LEU A 155      -5.567   9.915 -20.096  1.00  4.140          H  
ATOM   2373 1HD1 LEU A 155      -3.378   8.869 -20.279  1.00  4.140          H  
ATOM   2374 2HD1 LEU A 155      -3.956   9.435 -21.857  1.00  4.140          H  
ATOM   2375 3HD1 LEU A 155      -2.711  10.347 -20.981  1.00  4.140          H  
ATOM   2376 1HD2 LEU A 155      -4.021  10.085 -18.221  1.00  4.140          H  
ATOM   2377 2HD2 LEU A 155      -3.372  11.585 -18.883  1.00  4.140          H  
ATOM   2378 3HD2 LEU A 155      -5.040  11.516 -18.375  1.00  4.140          H  
ATOM   2379  N   SER A 156      -5.856  14.939 -21.364  1.00  2.460          N  
ATOM   2380  CA  SER A 156      -5.957  16.006 -22.363  1.00  2.880          C  
ATOM   2381  C   SER A 156      -4.837  17.036 -22.277  1.00  2.590          C  
ATOM   2382  O   SER A 156      -4.449  17.478 -21.187  1.00  2.420          O  
ATOM   2383  CB  SER A 156      -7.296  16.703 -22.254  1.00  4.320          C  
ATOM   2384  OG  SER A 156      -7.373  17.762 -23.168  1.00  4.320          O  
ATOM   2385  H   SER A 156      -5.379  15.110 -20.473  1.00  2.950          H  
ATOM   2386  HA  SER A 156      -5.902  15.546 -23.351  1.00  3.460          H  
ATOM   2387 1HB  SER A 156      -8.094  15.989 -22.452  1.00  5.180          H  
ATOM   2388 2HB  SER A 156      -7.431  17.078 -21.239  1.00  5.180          H  
ATOM   2389  HG  SER A 156      -8.295  18.029 -23.183  1.00  5.180          H  
ATOM   2390  N   THR A 157      -4.299  17.410 -23.448  1.00  2.700          N  
ATOM   2391  CA  THR A 157      -3.245  18.416 -23.523  1.00  2.520          C  
ATOM   2392  C   THR A 157      -3.510  19.481 -24.583  1.00  2.780          C  
ATOM   2393  O   THR A 157      -4.196  19.233 -25.580  1.00  3.200          O  
ATOM   2394  CB  THR A 157      -1.890  17.778 -23.885  1.00  3.780          C  
ATOM   2395  OG1 THR A 157      -1.973  17.220 -25.207  1.00  3.780          O  
ATOM   2396  CG2 THR A 157      -1.534  16.676 -22.917  1.00  3.780          C  
ATOM   2397  H   THR A 157      -4.648  17.002 -24.305  1.00  3.240          H  
ATOM   2398  HA  THR A 157      -3.168  18.913 -22.561  1.00  3.020          H  
ATOM   2399  HB  THR A 157      -1.126  18.542 -23.863  1.00  4.540          H  
ATOM   2400  HG1 THR A 157      -2.072  17.928 -25.856  1.00  4.540          H  
ATOM   2401 1HG2 THR A 157      -0.573  16.246 -23.195  1.00  4.540          H  
ATOM   2402 2HG2 THR A 157      -1.472  17.076 -21.926  1.00  4.540          H  
ATOM   2403 3HG2 THR A 157      -2.290  15.900 -22.943  1.00  4.540          H  
ATOM   2404  N   VAL A 158      -2.900  20.648 -24.376  1.00  2.680          N  
ATOM   2405  CA  VAL A 158      -2.891  21.777 -25.312  1.00  2.990          C  
ATOM   2406  C   VAL A 158      -1.468  22.300 -25.498  1.00  2.740          C  
ATOM   2407  O   VAL A 158      -0.761  22.525 -24.522  1.00  2.520          O  
ATOM   2408  CB  VAL A 158      -3.811  22.920 -24.810  1.00  4.490          C  
ATOM   2409  CG1 VAL A 158      -3.753  24.114 -25.768  1.00  4.490          C  
ATOM   2410  CG2 VAL A 158      -5.245  22.407 -24.689  1.00  4.490          C  
ATOM   2411  H   VAL A 158      -2.405  20.736 -23.481  1.00  3.220          H  
ATOM   2412  HA  VAL A 158      -3.264  21.433 -26.277  1.00  3.590          H  
ATOM   2413  HB  VAL A 158      -3.470  23.259 -23.851  1.00  5.380          H  
ATOM   2414 1HG1 VAL A 158      -4.401  24.905 -25.393  1.00  5.380          H  
ATOM   2415 2HG1 VAL A 158      -2.736  24.500 -25.840  1.00  5.380          H  
ATOM   2416 3HG1 VAL A 158      -4.095  23.807 -26.756  1.00  5.380          H  
ATOM   2417 1HG2 VAL A 158      -5.888  23.209 -24.332  1.00  5.380          H  
ATOM   2418 2HG2 VAL A 158      -5.593  22.066 -25.664  1.00  5.380          H  
ATOM   2419 3HG2 VAL A 158      -5.287  21.580 -23.986  1.00  5.380          H  
ATOM   2420  N   THR A 159      -1.016  22.496 -26.735  1.00  2.930          N  
ATOM   2421  CA  THR A 159       0.348  23.016 -26.877  1.00  2.760          C  
ATOM   2422  C   THR A 159       0.543  24.143 -27.877  1.00  3.040          C  
ATOM   2423  O   THR A 159      -0.343  24.461 -28.678  1.00  3.480          O  
ATOM   2424  CB  THR A 159       1.334  21.889 -27.204  1.00  4.140          C  
ATOM   2425  OG1 THR A 159       2.652  22.422 -27.131  1.00  4.140          O  
ATOM   2426  CG2 THR A 159       1.086  21.299 -28.577  1.00  4.140          C  
ATOM   2427  H   THR A 159      -1.596  22.313 -27.542  1.00  3.520          H  
ATOM   2428  HA  THR A 159       0.655  23.422 -25.916  1.00  3.310          H  
ATOM   2429  HB  THR A 159       1.231  21.105 -26.457  1.00  4.970          H  
ATOM   2430  HG1 THR A 159       2.812  22.731 -26.212  1.00  4.970          H  
ATOM   2431 1HG2 THR A 159       1.809  20.506 -28.759  1.00  4.970          H  
ATOM   2432 2HG2 THR A 159       0.079  20.888 -28.619  1.00  4.970          H  
ATOM   2433 3HG2 THR A 159       1.195  22.067 -29.339  1.00  4.970          H  
ATOM   2434  N   GLY A 160       1.754  24.703 -27.836  1.00  2.890          N  
ATOM   2435  CA  GLY A 160       2.208  25.768 -28.726  1.00  3.250          C  
ATOM   2436  C   GLY A 160       3.604  26.255 -28.328  1.00  2.970          C  
ATOM   2437  O   GLY A 160       4.213  25.736 -27.384  1.00  2.980          O  
ATOM   2438  H   GLY A 160       2.385  24.354 -27.108  1.00  3.470          H  
ATOM   2439 1HA  GLY A 160       2.225  25.402 -29.752  1.00  3.900          H  
ATOM   2440 2HA  GLY A 160       1.504  26.598 -28.689  1.00  3.900          H  
ATOM   2441  N   THR A 161       4.111  27.260 -29.042  1.00  3.010          N  
ATOM   2442  CA  THR A 161       5.447  27.771 -28.759  1.00  2.880          C  
ATOM   2443  C   THR A 161       5.473  29.254 -28.430  1.00  3.440          C  
ATOM   2444  O   THR A 161       4.589  30.012 -28.841  1.00  3.390          O  
ATOM   2445  CB  THR A 161       6.373  27.514 -29.958  1.00  4.320          C  
ATOM   2446  OG1 THR A 161       5.845  28.184 -31.118  1.00  4.320          O  
ATOM   2447  CG2 THR A 161       6.474  26.036 -30.226  1.00  4.320          C  
ATOM   2448  H   THR A 161       3.583  27.661 -29.806  1.00  3.610          H  
ATOM   2449  HA  THR A 161       5.845  27.237 -27.898  1.00  3.460          H  
ATOM   2450  HB  THR A 161       7.368  27.906 -29.737  1.00  5.180          H  
ATOM   2451  HG1 THR A 161       5.860  29.132 -30.972  1.00  5.180          H  
ATOM   2452 1HG2 THR A 161       7.139  25.864 -31.070  1.00  5.180          H  
ATOM   2453 2HG2 THR A 161       6.866  25.556 -29.346  1.00  5.180          H  
ATOM   2454 3HG2 THR A 161       5.494  25.630 -30.453  1.00  5.180          H  
ATOM   2455  N   PHE A 162       6.546  29.650 -27.738  1.00  3.890          N  
ATOM   2456  CA  PHE A 162       6.835  31.025 -27.319  1.00  3.890          C  
ATOM   2457  C   PHE A 162       5.750  31.632 -26.432  1.00  3.890          C  
ATOM   2458  O   PHE A 162       5.402  32.806 -26.573  1.00  3.890          O  
ATOM   2459  CB  PHE A 162       7.110  31.917 -28.527  1.00  5.830          C  
ATOM   2460  CG  PHE A 162       8.265  31.418 -29.344  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162       8.054  30.802 -30.561  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162       9.570  31.552 -28.882  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162       9.112  30.326 -31.306  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162      10.634  31.081 -29.625  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162      10.402  30.466 -30.839  1.00  5.830          C  
ATOM   2466  H   PHE A 162       7.211  28.915 -27.486  1.00  4.670          H  
ATOM   2467  HA  PHE A 162       7.747  31.002 -26.724  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162       6.226  31.969 -29.162  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162       7.335  32.929 -28.194  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162       7.036  30.697 -30.927  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162       9.746  32.041 -27.922  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162       8.928  29.843 -32.267  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162      11.655  31.196 -29.258  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162      11.236  30.094 -31.434  1.00  7.000          H  
ATOM   2475  N   LYS A 163       5.235  30.823 -25.511  1.00  3.890          N  
ATOM   2476  CA  LYS A 163       4.213  31.243 -24.566  1.00  3.890          C  
ATOM   2477  C   LYS A 163       4.771  31.224 -23.152  1.00  3.890          C  
ATOM   2478  O   LYS A 163       5.620  30.383 -22.847  1.00  3.890          O  
ATOM   2479  OXT LYS A 163       4.091  31.728 -22.262  1.00  3.890          O  
ATOM   2480  CB  LYS A 163       2.997  30.314 -24.639  1.00  5.830          C  
ATOM   2481  CG  LYS A 163       2.346  30.188 -26.016  1.00  5.830          C  
ATOM   2482  CD  LYS A 163       1.715  31.494 -26.487  1.00  5.830          C  
ATOM   2483  CE  LYS A 163       0.973  31.300 -27.796  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163       0.399  32.577 -28.311  1.00  5.830          N  
ATOM   2485  H   LYS A 163       5.577  29.875 -25.470  1.00  4.670          H  
ATOM   2486  HA  LYS A 163       3.915  32.265 -24.792  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163       3.296  29.314 -24.336  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163       2.237  30.656 -23.937  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163       3.098  29.886 -26.737  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163       1.581  29.414 -25.980  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163       1.032  31.875 -25.729  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163       2.501  32.232 -26.654  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163       1.668  30.899 -28.536  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163       0.165  30.584 -27.646  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163      -0.079  32.403 -29.184  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163      -0.254  32.956 -27.639  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163       1.150  33.239 -28.464  1.00  7.000          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 -891.329 90.9177 704.066 -49.5682 18.5835 35.6097 358.127 -379.349 -1.32231 -8.75028 -332.22 -44.4818 -94.507 -43.8745 -25.5388 -21.0629 0 2.03603 10.185 96.2428 114.97 -37.3054 37.7879 -51.5607 -1.69141 91.2578 -422.777
SER:NtermProteinFull_1 -2.86733 0.25092 3.45962 -0.03263 0.00032 0.02374 1.54274 -1.77134 -0.05187 -0.21517 -1.5597 -1.11806 0 0 0 0 0 0.05088 0.00533 0.46715 0 0 0.60031 -0.77834 0 0.18284 -1.81058
ASN_2 -4.16949 0.29557 2.23561 -0.32135 0.10369 0.57871 1.1063 -1.52782 -0 -0 -0.15482 -0.79703 0 0 -0.68878 0 0 -0.05033 2e-05 0 1.73038 -0.61756 0 -0.93687 -0.00666 0.54515 -2.67529
SER_3 -2.73227 0.09923 2.89521 -0.03202 0.00383 0.05442 0.89796 -1.2721 -0.04448 -0.41257 -0.1115 -0.92261 0 0 0 0 0 -0.03827 0.00188 0.22233 0 -0.33936 0.62869 -0.77834 -0.28568 0.52975 -1.6359
PHE_4 -8.61241 0.75133 1.66405 -0.60196 0.07721 0.28521 1.1921 -2.01677 -0 -0 -1.02893 0.21002 0 0 -0.68878 0 0 0.09888 0.00104 0 2.2429 -0.24404 0 1.0402 -0.44031 0.31171 -5.75855
GLU_5 -3.36035 0.29201 3.6929 -0.26217 0.03748 0.30152 2.29094 -1.80358 -0.00394 -0.01323 -2.58903 -0.2222 0 0 0 0 0 -0.02256 0.00318 0 2.97701 0.00825 0 -2.7348 -0.27003 0.44058 -1.23802
VAL_6 -3.48015 0.45837 1.14136 -0.31767 0.36094 0.07368 0.33589 -1.04048 -0 -0 -0.43666 -0.8746 0 0 0 0 0 0.01134 0.03331 1.81293 0 -0.5528 0 1.9342 -0.13302 0.5591 -0.11426
SER_7 -2.38216 0.2757 3.28955 -0.02851 0 0.06741 1.98021 -1.47125 -0.00394 -0.01323 -2.42072 -0.48879 0 0 0 0 0 0.02039 6e-05 0.38452 0 -0.19609 0.60047 -0.77834 -0.02915 0.55323 -0.64064
SER_8 -2.97325 0.56359 1.73539 -0.03021 0 0.07064 0.65058 -0.93291 -0 -0 -0.61256 -0.17787 0 0 0 0 0 0.00371 0.00669 0.0819 0 -0.50013 0.60524 -0.77834 -0.15895 0.63712 -1.80934
LEU_9 -3.48104 0.39012 3.58244 -0.44352 0.18262 0.08561 2.29302 -1.7459 -0 -0 -1.52562 -0.00013 0 0 0 0 0 0.03996 0.00467 0.86968 0 0.0061 0 0.18072 0.26144 1.02509 1.72526
PRO_10 -3.89267 0.64346 1.78472 -0.19551 0.00729 0.14406 0.54966 -0.98178 -0 -0 -0.42675 -0.07491 0 0 0 0 0 0.1356 0.00448 0.74316 0 -0.61761 0 -2.4119 0.22874 0.95894 -3.40102
ASP_11 -4.9525 0.31726 8.45433 -0.2395 0.13254 0.8381 3.96104 -3.59081 -0.02278 -0.1592 -5.85417 -0.83525 0 0 -0.96614 0 0 -0.09121 0.08256 0 1.88902 -0.68045 0 -2.3716 -0.18494 0.49711 -3.7766
ALA_12 -1.51281 0.10368 1.74846 -0.02516 0.00052 0 0.37467 -0.92414 -1e-05 -4e-05 0.62976 -0.38769 0 0 0 0 0 -0.12074 0 0 0 -0.24245 0 1.8394 -0.32209 0.45114 1.6125
ASN_13 -2.25928 0.23444 3.13868 -0.19227 0.02349 0.30641 1.32964 -1.47189 -0.05748 -0.29252 -1.49504 -0.46506 0 0 -0.38457 0 0 -0.06039 0.03541 0 2.00224 -0.47533 0 -0.93687 -0.6638 0.31482 -1.36936
GLY_14 -2.43832 0.08835 2.91399 -5e-05 0 0 1.12371 -1.45244 -0 -0 -1.05801 -0.37203 0 0 0 0 0 -0.17415 0 0 0 -1.42808 0 0.83697 -0.79627 0.31478 -2.44152
LYS_15 -4.93935 0.33795 7.08068 -0.35169 0.03159 0.16862 2.63898 -2.92449 -0.03469 -0.13328 -3.1882 0.0342 0 0 -0.58157 0 0 0.08697 0.015 1.78665 0 0.08634 0 -1.5107 -0.49789 0.40057 -1.49428
ASN_16 -4.39569 0.23971 3.43678 -0.19689 0.03233 0.30302 1.03324 -1.78898 -0.00368 -0.01506 -0.612 -0.57149 0 0 0 0 0 0.01442 0.01199 0 2.7079 -0.59276 0 -0.93687 0.00766 0.39211 -0.93424
HIS_D_17 -7.87712 1.34896 8.56578 -0.61922 0.0973 0.5498 3.98155 -3.9878 -0.00701 -0.04096 -4.28726 -0.63492 0 0 -0.97373 0 0 -0.07101 0.16222 0 1.49203 -0.06223 0 -0.45461 -0.21965 0.67508 -2.36281
ILE_18 -7.09588 0.81543 4.25723 -0.58029 0.63408 0.17866 1.78384 -2.44835 -0.03094 -0.13918 -2.08575 -0.21758 0 0 0 0 0 0.11899 0.21926 0.9573 0 -0.11145 0 0.73287 -0.21884 0.85242 -2.37818
THR_19 -6.43615 0.63615 3.72877 -0.17092 0.09352 0.06092 2.40259 -2.36001 -0.00701 -0.04096 -1.66849 -0.29428 0 0 0 0 0 -0.05367 0.01422 0.17589 0 -0.13612 2.28068 -1.0874 0.111 0.5674 -2.18389
ALA_20 -5.93407 0.89045 1.85556 -0.02699 0.00173 0 2.54908 -2.06752 -0.01445 -0.05561 -2.89193 -0.36279 0 0 0 0 0 0.00071 0 0 0 0.5096 0 1.8394 0.2851 0.33144 -3.09029
VAL_21 -5.2297 0.28052 3.35842 -0.2692 0.19958 0.05477 2.21284 -2.07039 -0.01851 -0.13787 -2.91056 -0.20832 0 0 0 0 0 -0.01651 0.04558 0.32482 0 -0.80536 0 1.9342 0.00166 0.31757 -2.93647
LYS_22 -4.51008 0.22737 4.6085 -0.61164 0.09506 0.32688 1.65931 -1.92466 -0.04241 -0.18636 -2.00607 0.49524 0 0 0 0 0 -0.00793 0.15234 1.66132 0 -0.02862 0 -1.5107 0.18757 0.39297 -1.02189
GLY_23 -1.16817 0.05857 1.75667 -0.00018 0 0 0.32731 -0.80726 -0 -0 0.3704 -0.29302 0 0 0 0 0 -0.28469 0 0 0 -1.34293 0 0.83697 0.38988 0.27944 0.123
ASP_24 -3.58891 0.15797 3.87838 -0.12989 0.05281 0.4108 1.76107 -1.68871 -0 -0 -3.30807 -0.21768 0 0 0 -0.41797 0 -0.07003 0.04182 0 2.53683 -0.43022 0 -2.3716 -0.40475 0.24307 -3.5451
ALA_25 -3.71892 0.28236 2.47238 -0.02021 0 0 2.23715 -1.69346 -0 -0 -2.10419 -0.35087 0 0 0 0 0 0.03116 0 0 0 -0.34447 0 1.8394 -0.30516 0.4029 -1.27194
LYS_26 -5.64026 0.52366 3.30429 -0.48894 0.11735 0.34352 2.14941 -1.65109 -0 -0 -2.33586 -0.2355 0 0 0 0 0 -0.00316 0.00294 2.43832 0 0.00071 0 -1.5107 0.0281 0.31215 -2.64504
ILE_27 -8.80966 1.14601 2.12772 -0.4971 0.53462 0.13492 2.85184 -2.42442 -0 -0 -2.64544 -0.43604 0 0 0 0 0 1.41506 0.00163 0.27235 0 -0.23521 0 0.73287 0.08496 1.0815 -4.66438
PRO_28 -7.28164 1.23088 3.85279 -0.13455 0.00223 0.0987 1.32175 -1.81988 -0.02053 -0.13009 -1.29854 0.18178 0 0 0 0 0 0.08991 0.04025 0.15596 0 -0.82531 0 -2.4119 -0.20535 1.63238 -5.52116
VAL_29 -7.64192 0.86715 3.16575 -0.28383 0.18582 0.05536 2.65516 -2.65944 -0 -0 -1.71653 -0.06675 0 0 0 0 0 0.13929 0.03994 0.01493 0 -0.48715 0 1.9342 -0.05217 1.13296 -2.71723
ASP_30 -4.28107 0.57648 5.78223 -0.10802 0.00268 0.32268 1.9584 -2.38447 -0.03094 -0.13918 -3.42973 -0.50527 0 0 0 -1.70723 0 -0.01393 0.22619 0 1.69677 0.06516 0 -2.3716 0.09893 0.84538 -3.39654
LYS_31 -4.42284 0.40943 4.74445 -0.33102 0.05329 0.18388 1.60143 -1.99116 -0.01715 -0.11044 -1.55107 -0.15948 0 0 -1.60548 0 0 -0.07556 0.12176 1.73897 0 -0.03307 0 -1.5107 -0.40769 0.67512 -2.68733
ILE_32 -7.71457 0.94276 4.22906 -0.68838 0.76664 0.16747 2.00845 -2.7514 -0 -0 -1.32986 -0.4173 0 0 0 0 0 0.02017 0.36834 0.42071 0 1.21555 0 0.73287 5.33824 0.63845 3.94721
GLU_33 -8.07585 1.1532 6.8017 -0.17224 0.02067 0.22175 2.41947 -2.89784 -0.01715 -0.11044 -2.94104 -0.55457 0 0 -0.30214 -1.16899 0 0.0165 0.05234 0 3.20146 0.04696 0 -2.7348 5.59303 0.6736 1.22562
LEU_34 -8.5935 1.76526 1.21609 -0.50928 0.27807 0.12273 1.40267 -1.92734 -0 -0 -0.57953 -0.02179 0 0 0 0 0 -0.00638 0.08463 1.15281 0 -0.17572 0 0.18072 0.27445 0.80278 -4.53332
TYR_35 -6.64777 0.5097 3.63132 -0.6056 0.05354 0.32966 2.52919 -2.15444 -0 -0 -3.21211 -0.16346 0 0 0 -0.40881 0 0.0136 0.00952 0 1.84994 -0.34602 0.00849 1.2797 0.07465 0.57668 -2.67224
MET_36 -5.87859 0.56392 1.89508 -0.34136 0.18116 0.07815 0.85404 -1.25385 -0 -0 -0.59361 0.05074 0 0 0 0 0 -0.00492 0.04976 1.52844 0 -0.13163 0 0.60916 -0.05202 0.34229 -2.10325
ARG_37 -4.85592 0.47136 4.8923 -0.84019 0.11367 0.54707 2.25571 -2.11459 -0.02244 -0.14389 -3.03746 0.35974 0 0 0 -0.41797 0 -0.08068 0.16706 2.01956 0 0.08827 0 -1.2888 -0.02394 0.60749 -1.30368
GLY_38 -2.74901 0.20376 2.43554 -4e-05 0 0 1.40247 -1.36363 -0 -0 -0.40928 -0.39764 0 0 -0.51305 0 0 -0.14028 0 0 0 0.40399 0 0.83697 -0.00376 0.49967 0.20572
LYS_39 -2.13876 0.13653 1.74543 -0.33304 0.06038 0.19524 0.22835 -0.89754 -0 -0 0.34242 -0.21769 0 0 0 0 0 -0.07446 0.00084 1.73271 0 -0.02546 0 -1.5107 -0.0655 0.30155 -0.51969
ALA_40 -3.22955 0.33221 2.4389 -0.02157 0 0 1.13935 -1.46546 -0.02244 -0.14389 -0.84301 -0.16442 0 0 0 0 0 0.00158 0 0 0 -0.02572 0 1.8394 -0.33835 0.29318 -0.20979
SER_41 -0.77694 0.03204 0.9734 -0.03092 0.00121 0.05482 0.21325 -0.48439 -0 -0 0.32908 -0.85415 0 0 0 0 0 -0.02727 0.00046 0.36042 0 0.24209 0.60066 -0.77834 0.14143 0.22543 0.22229
GLY_42 -1.46555 0.11898 1.10174 -0.00021 0 0 0.08374 -0.6168 -0 -0 0.44391 -0.23059 0 0 0 0 0 -0.07804 0 0 0 0.4459 0 0.83697 0.32988 0.22847 1.19838
ASP_43 -3.86791 0.15532 5.81307 -0.23845 0.10981 0.78762 2.58414 -2.47533 -0.0092 -0.05473 -3.67725 -1.11995 0 0 -0.59038 0 0 0.00022 0.02889 0 2.34438 -0.47 0 -2.3716 0.10676 0.26053 -2.68408
LEU_44 -5.61662 0.43045 3.87047 -0.48399 0.1925 0.11975 1.95376 -2.22684 -0 -0 -1.01386 0.24782 0 0 0 0 0 -0.0634 0.11802 0.29155 0 -0.28276 0 0.18072 -0.12178 0.33382 -2.0704
ASP_45 -3.00704 0.15078 4.22695 -0.1063 0.00678 0.32246 1.83961 -1.97155 -0 -0 -1.97637 -0.17622 0 0 0 0 0 0.07563 0.00112 0 1.90784 -0.03464 0 -2.3716 -0.27315 0.27607 -1.10964
SER_46 -4.14498 0.30918 5.30471 -0.0294 0 0.06732 2.25366 -2.47755 -0 -0 -2.55745 -0.52725 0 0 -0.59038 0 0 -0.03901 0.00508 0.86527 0 0.31514 0.60387 -0.77834 -0.06498 0.15052 -1.33458
LEU_47 -8.53159 1.18262 5.14608 -0.7039 0.24092 0.25522 2.82199 -3.27013 -0.02549 -0.18834 -1.92672 0.15679 0 0 0 0 0 0.14013 0.11634 0.93819 0 -0.25283 0 0.18072 -0.08065 0.62895 -3.17172
GLN_48 -5.45473 0.28119 5.64279 -0.39513 0.08592 0.26747 2.66343 -2.78085 -0.03554 -0.30409 -2.2177 -0.80424 0 0 0 0 0 0.15696 0.06768 0 3.65258 -0.18613 0 -0.18838 -0.27515 0.84215 1.01823
ALA_49 -4.51247 0.40311 5.01505 -0.02157 0 0 2.83689 -2.74103 -0 -0 -2.26206 -0.36306 0 0 0 0 0 0.05949 0 0 0 -0.31561 0 1.8394 -0.43082 0.57771 0.08504
GLU_50 -6.77123 0.33751 7.3132 -0.20673 0.02279 0.27579 2.82283 -3.34914 -0.057 -0.40572 -2.86887 -0.60153 0 0 0 0 0 0.39428 0.00315 0 3.05667 -0.1866 0 -2.7348 -0.51106 0.48458 -2.9819
TYR_51 -10.1919 1.02692 6.62667 -1.08332 0.12569 0.47631 3.63158 -3.66815 -0 -0 -2.61346 -0.31338 0 0 0 0 0 0.01912 0.59293 0 1.81331 -0.37268 0.00453 1.2797 -0.21621 0.50429 -2.35807
ASN_52 -5.98501 0.28764 6.52527 -0.17307 0.01761 0.25064 2.89975 -3.19563 -0.01203 -0.1445 -2.14075 -0.32752 0 0 0 0 0 -0.00708 0.01052 0 1.43715 0.50716 0 -0.93687 0.12458 0.43428 -0.42786
SER_53 -4.9409 0.2121 6.55528 -0.02266 0 0.02102 3.27368 -3.12089 -0 -0 -3.67367 -0.32661 0 0 0 0 0 0.00307 0.0044 0.47749 0 0.30654 0.60315 -0.77834 0.09341 0.22545 -1.08748
LEU_54 -9.23636 0.93702 4.46056 -0.71275 0.34948 0.26419 3.06662 -3.20674 -0 -0 -2.37209 0.14776 0 0 0 0 0 -0.00019 0.10795 0.91335 0 -0.24679 0 0.18072 -0.09117 0.30641 -5.13203
LYS_55 -7.61148 0.3911 8.67931 -0.79302 0.35356 0.5285 3.92976 -3.74273 -0.01639 -0.11598 -5.24346 0.19171 0 0 0 -0.59306 0 0.0219 0.02942 3.23176 0 0.05777 0 -1.5107 -0.12182 0.49836 -1.83549
ASP_56 -5.0094 0.1887 7.44316 -0.10496 0.00828 0.31948 3.30775 -3.24596 -0 -0 -4.07824 -0.30277 0 0 0 -0.59306 0 0.01952 0.03239 0 1.72032 0.17436 0 -2.3716 -0.18778 0.48817 -2.19167
ALA_57 -5.28099 0.43488 4.49811 -0.02133 0 0 2.53846 -2.89339 -0.03569 -0.07303 -1.60107 -0.35097 0 0 0 0 0 0.00922 0 0 0 -0.16527 0 1.8394 -0.28607 0.332 -1.05573
ARG_58 -8.58289 0.46327 8.11446 -1.14199 0.28215 0.78521 3.56839 -3.65252 -0 -0 -3.40005 0.06378 0 0 0 -1.26718 0 -0.0201 0.09287 2.34543 0 -0.04708 0 -1.2888 -0.20034 0.40659 -3.4788
ILE_59 -5.62902 0.34449 5.37462 -0.50569 0.3426 0.10044 1.96244 -2.60434 -0.01389 -0.09476 -1.57324 0.09325 0 0 0 0 0 -0.06424 0.01639 0.47992 0 -0.46873 0 0.73287 -0.01796 0.4913 -1.03356
SER_60 -2.59208 0.09781 3.5395 -0.02378 0 0.02225 1.61396 -1.64264 -0 -0 -1.30295 -0.38492 0 0 0 0 0 -0.0254 0.01327 0.59872 0 0.25192 0.60315 -0.77834 -0.04238 0.32503 0.27313
SER_61 -4.79108 0.47786 5.36887 -0.03008 0.0215 0.02871 2.76106 -2.57791 -0.0136 -0.10876 -3.05581 -0.00119 0 0 0 0 0 0.00791 0.01833 0.60713 0 0.04289 0.60566 -0.77834 -0.1325 0.2772 -1.27217
GLN_62 -6.30215 0.55301 6.65477 -0.89324 0.13292 0.98658 3.79525 -3.24908 -0 -0 -2.77044 -0.99323 0 0 0 -0.52662 0 -0.02844 0.0314 0 2.88985 -0.23273 0 -0.18838 -0.21652 0.37734 0.02027
LYS_63 -3.28023 0.25013 3.38855 -0.43036 0.07924 0.22788 0.72288 -1.51986 -0.01389 -0.09476 -0.48205 0.10445 0 0 0 0 0 -0.09629 0.02495 1.47863 0 -0.02572 0 -1.5107 -0.49449 0.29618 -1.37546
GLU_64 -4.46806 0.52555 4.8798 -0.20628 0.03681 0.3062 2.18054 -2.19569 -0.01269 -0.10026 -1.24657 -0.57592 0 0 0 0 0 0.05214 0.0053 0 3.01176 -0.12606 0 -2.7348 -0.23109 0.22752 -0.6718
PHE_65 -9.0736 1.07081 4.74983 -0.58652 0.07024 0.25789 2.64419 -3.02368 -0.01633 -0.0593 -1.1477 -0.07898 0 0 0 0 0 0.05359 0.01103 0 2.44452 0.09586 0 1.0402 -0.02884 0.35814 -1.21867
ALA_66 -3.18699 0.27064 2.90014 -0.02499 0.00019 0 1.60202 -1.75678 -0.00078 -0.00784 -0.98728 -0.40465 0 0 0 0 0 -0.11753 0 0 0 -0.20642 0 1.8394 -0.43951 0.36187 -0.15852
LYS_67 -2.75589 0.28314 2.93935 -0.32704 0.05471 0.18679 1.17194 -1.30368 -0 -0 -1.29372 -0.21972 0 0 0 0 0 -0.0617 0.02074 1.77124 0 -0.07564 0 -1.5107 -0.59809 0.22751 -1.49076
ASP_68 -5.23332 0.52146 7.76284 -0.24613 0.07711 0.89746 3.7959 -3.38846 -0.00031 -0.0028 -4.91395 -0.58807 0 0 -0.59571 0 0 0.00587 0.0286 0 2.27591 -0.66634 0 -2.3716 -0.13094 0.71578 -2.0567
PRO_69 -3.20664 0.38565 2.81352 -0.0682 0 0.0426 1.44791 -1.35584 -0 -0 -0.82786 0.61812 0 0 0 0 0 -0.16357 0.00666 0.2161 0 -0.23755 0 -2.4119 0.14905 0.79761 -1.79433
ASN_70 -4.95335 0.42766 5.86789 -0.16859 0.02138 0.24188 2.21107 -2.64014 -0 -0 -2.32966 -0.26885 0 0 0 0 0 -0.00033 0.00325 0 1.72861 0.44297 0 -0.93687 0.48039 0.30276 0.43006
ASN_71 -6.33245 0.48413 6.82371 -0.18928 0.09339 0.29011 2.52076 -3.12563 -0 -0 -3.17903 -0.33216 0 0 -0.59571 -0.43481 0 0.01749 0.00537 0 1.45161 0.16828 0 -0.93687 0.43972 0.423 -2.40838
ALA_72 -5.19839 0.406 4.44724 -0.02092 0 0 2.33098 -2.60581 -0.01633 -0.0593 -1.99533 -0.34202 0 0 0 0 0 -0.01526 0 0 0 -0.10537 0 1.8394 -0.10985 0.42985 -1.01512
LYS_73 -5.20899 0.35741 6.82431 -0.71507 0.30256 0.42639 3.59898 -3.02831 -0.01604 -0.14315 -4.42148 0.21325 0 0 0 -0.75668 0 0.07589 0.03487 2.10757 0 -0.10355 0 -1.5107 -0.25116 0.44247 -1.77144
ARG_74 -10.1714 0.80051 9.98113 -0.4684 0.06283 0.23613 4.62801 -4.55623 -0.00368 -0.01506 -5.50299 0.30634 0 0 0 -2.14204 0 0.09434 0.49077 2.08539 0 -0.11993 0 -1.2888 -0.3957 0.66116 -5.31757
MET_75 -8.59217 0.80688 5.09077 -0.46463 0.06302 0.1303 2.68772 -2.73439 -0 -0 -1.95155 0.00707 0 0 0 0 0 -0.0084 0.1956 1.13298 0 0.05374 0 0.60916 -0.1957 0.60295 -2.56663
GLU_76 -5.8023 0.22229 7.81227 -0.21176 0.0235 0.2868 3.16956 -3.27948 -0.06809 -0.4365 -4.10685 -0.60996 0 0 0 -0.75668 0 0.02596 0.00534 0 3.06053 -0.23508 0 -2.7348 -0.24815 0.43022 -3.45317
VAL_77 -7.79297 1.02193 4.92216 -0.31754 0.27669 0.07301 3.38368 -3.15614 -0.01294 -0.14153 -2.65605 -0.09652 0 0 0 0 0 -0.05606 0.07343 0.03507 0 -0.33722 0 1.9342 -0.27788 0.39459 -2.7301
LEU_78 -9.25036 1.13265 2.81297 -0.66697 0.2032 0.23508 2.78166 -2.754 -0 -0 -2.35827 0.07288 0 0 0 0 0 0.00311 0.01279 1.01505 0 -0.24661 0 0.18072 -0.13502 0.59311 -6.36802
GLU_79 -8.13608 0.64451 8.44628 -0.20421 0.01875 0.28167 3.17397 -3.76973 -0.03413 -0.2608 -3.49572 -0.60101 0 0 0 -0.74056 0 0.01375 0.00181 0 3.17557 -0.15387 0 -2.7348 -0.34994 0.64176 -4.08276
LYS_80 -6.76383 0.24014 6.91957 -0.31409 0.04593 0.15323 2.8593 -3.08938 -0.03461 -0.15133 -2.52945 0.00316 0 0 0 0 0 -0.00332 0.13764 1.76475 0 -0.02022 0 -1.5107 -0.42235 0.42792 -2.28765
GLN_81 -10.2579 1.19825 7.33518 -0.55611 0.0868 0.58685 3.81108 -4.02108 -0.03347 -0.27161 -3.7984 -0.30255 0 0 -0.30214 -0.31684 0 0.15552 0.05364 0 4.36534 -0.2342 0 -0.18838 -0.38845 0.62646 -2.45198
ILE_82 -9.85091 1.05345 4.16754 -0.49817 0.31813 0.09708 3.21174 -3.16525 -0 -0 -2.29707 0.08356 0 0 0 0 0 0.00884 0.03648 0.54178 0 -0.42215 0 0.73287 -0.17289 0.68066 -5.4743
HIS_D_83 -9.75419 0.86506 6.88297 -0.43159 0.16127 0.4409 3.23187 -3.77387 -0.0003 -0.00132 -1.39931 -0.56468 0 0 0 0 0 0.09761 0.01288 0 2.73451 0.09719 0 -0.45461 -0.13218 0.47966 -1.50813
ASN_84 -8.53134 0.72635 7.41215 -0.28638 0.02521 0.53356 4.05252 -3.92455 -0.0048 -0.06934 -2.95517 -0.40728 0 0 -0.26434 0 0 0.18215 0.15072 0 3.60427 0.53385 0 -0.93687 -0.04142 0.57489 0.37419
ILE_85 -8.98256 1.12563 4.08752 -0.50429 0.55357 0.10212 2.88479 -3.09682 -0.00193 -0.01618 -2.32529 -0.08373 0 0 0 0 0 -0.06302 0.01979 0.60602 0 -0.40414 0 0.73287 0.07814 0.71267 -4.57484
GLU_86 -8.70965 1.02799 9.03311 -0.7324 0.20502 1.54186 4.23782 -4.19135 -0.00995 -0.12969 -4.32661 -0.84154 0 0 0 -1.71298 0 0.05753 0.06805 0 4.19762 -0.13919 0 -2.7348 -0.14452 0.65688 -2.64679
ARG_87 -11.0158 0.83277 10.9208 -1.23831 0.47044 0.86178 4.16152 -4.91085 -0 -0 -4.50153 0.21849 0 0 0 -1.71298 0 0.03274 0.1559 4.03841 0 -0.13456 0 -1.2888 -0.36313 0.59752 -2.87557
SER_88 -6.72591 1.09283 5.55562 -0.03074 0 0.0683 3.22977 -3.06382 -0 -0 -2.30681 -0.58528 0 0 0 0 0 -0.02301 0.11908 0.66448 0 0.34667 0.60409 -0.77834 -0.11645 0.56086 -1.38864
GLN_89 -8.48739 0.65948 6.09151 -0.26835 0.04621 0.21147 2.93967 -3.57454 -0.01269 -0.13651 -2.05723 -0.49786 0 0 0 0 0 0.10223 0.01581 0 2.77027 -0.14999 0 -0.18838 -0.02552 0.38786 -2.17396
ASP_90 -6.54925 0.4877 8.40536 -0.22489 0.00141 0.73224 3.86527 -3.80271 -0.00193 -0.01618 -5.16119 -0.04846 0 0 0 -0.94007 0 0.11292 8e-05 0 3.24785 0.19237 0 -2.3716 -0.23164 0.28776 -2.01496
MET_91 -11.6909 1.95446 6.25157 -0.37947 0.16201 0.11224 3.28498 -3.65935 -0 -0 -2.49234 -0.02679 0 0 0 0 0 0.0326 0.0111 1.76181 0 -0.06671 0 0.60916 -0.17363 0.44382 -3.86542
ALA_92 -5.34379 0.82875 4.29567 -0.02171 0 0 2.57533 -2.75331 -0 -0 -2.06552 -0.37327 0 0 0 0 0 0.27029 0 0 0 -0.3225 0 1.8394 -0.36232 0.52996 -0.90301
ARG_93 -6.45562 0.44277 7.84669 -1.02503 0.18824 0.62807 4.00814 -3.58609 -0 -0 -4.83248 0.14758 0 0 0 -0.94007 0 0.02072 0.06939 2.27947 0 -0.05992 0 -1.2888 -0.30123 0.6308 -2.22737
VAL_94 -6.68127 0.45634 4.97693 -0.31528 0.25883 0.07284 2.99948 -3.01058 -0 -0 -2.25477 -0.17698 0 0 0 0 0 -0.05926 0.00809 0.17638 0 -0.21264 0 1.9342 -0.13986 0.60092 -1.36662
LEU_95 -10.495 2.64831 3.8419 -0.45968 0.13607 0.10074 2.6041 -3.47849 -0 -0 -2.20741 0.2298 0 0 0 0 0 0.10136 0.05763 0.42133 0 -0.23271 0 0.18072 -0.22687 0.89723 -5.88092
GLU_96 -4.7628 0.46096 5.48381 -0.34062 0.06373 0.3958 2.31594 -2.61926 -0 -0 -2.09925 -0.58519 0 0 0 0 0 0.00487 0.0298 0 3.53329 -0.18756 0 -2.7348 -0.19199 0.85109 -0.38218
GLN_97 -4.14532 0.23168 4.49787 -0.25539 0.02559 0.17856 2.05316 -2.11549 -0 -0 -0.97507 -0.40538 0 0 0 0 0 -0.0666 0.00885 0 2.8293 -0.25774 0 -0.18838 -0.29295 0.33959 1.46228
ALA_98 -2.97505 0.30937 1.81641 -0.02772 0.00443 0 1.24351 -1.47054 -0 -0 -1.431 -0.42705 0 0 0 0 0 0.07175 0 0 0 -0.0468 0 1.8394 -0.40129 0.3947 -1.09987
GLY_99 -2.43242 0.38556 2.84168 -6e-05 0 0 1.42744 -1.41787 -0.00537 -0.01975 -1.95962 -0.31029 0 0 -0.95725 0 0 -0.17214 0 0 0 -1.5402 0 0.83697 -0.0733 0.78685 -2.60977
ILE_100 -9.22367 1.7222 3.1806 -0.48174 0.41639 0.10721 1.71412 -2.9851 -0 -0 -0.75421 -0.10359 0 0 0 0 0 -0.05012 0.00224 0.28596 0 -0.68421 0 0.73287 -0.04477 0.9749 -5.19091
VAL_101 -3.02318 0.23081 1.9844 -0.28301 0.18267 0.0611 1.00652 -1.24085 -0.01432 -0.14422 -1.40143 0.25139 0 0 0 0 0 -0.11665 0.00186 0.14782 0 -0.14568 0 1.9342 -0.41985 0.52974 -0.45868
ASN_102 -4.66197 0.29186 3.29082 -0.37807 0.12895 0.74829 1.39011 -1.9234 -0.01003 -0.12503 -0.02076 -0.831 0 0 0 0 0 0.0401 0.00717 0 1.85845 -0.5433 0 -0.93687 -0.28531 0.32456 -1.63541
THR_103 -4.85986 0.38834 4.99917 -0.20604 0.10899 0.07641 3.24293 -2.67122 -0.02552 -0.09111 -3.32634 -0.93151 0 0 0 0 0 0.09662 0.14945 1.41136 0 -0.48107 2.2962 -1.0874 0.03189 0.45201 -0.42671
ALA_104 -3.94613 0.28437 3.07967 -0.02273 0 0 1.67824 -1.91121 -0 -0 -1.45309 -0.37152 0 0 0 0 0 -0.0221 0 0 0 -0.4122 0 1.8394 -0.24551 0.40148 -1.10134
SER_105 -3.0009 0.24137 3.3221 -0.02442 0 0.02214 1.26961 -1.68919 -0 -0 -0.58957 -0.3917 0 0 0 0 0 -0.0478 0.00158 0.64375 0 0.23937 0.60337 -0.77834 -0.44767 0.19514 -0.43116
ASN_106 -9.00236 1.07074 7.74582 -0.18444 0.06619 0.27401 5.21096 -4.21595 -0.02366 -0.07917 -3.23682 -0.34297 0 0 -1.66666 0 0 0.0345 0.14186 0 2.05045 0.22488 0 -0.93687 -0.02914 0.61678 -2.28186
ASN_107 -7.23982 0.392 7.91985 -0.18252 0.05104 0.27023 3.86854 -3.93737 -0 -0 -3.24648 -0.36513 0 0 -0.51305 0 0 0.22394 0.00648 0 1.46095 0.27149 0 -0.93687 0.11966 0.73942 -1.09764
SER_108 -3.96488 0.31708 5.60455 -0.02161 0 0.02069 2.3327 -2.57112 -0.00017 -0.00195 -1.79605 -0.3141 0 0 0 0 0 0.0356 0.00852 0.53848 0 0.33181 0.60001 -0.77834 0.14421 0.49496 0.98038
MET_109 -6.86293 0.3642 5.06105 -0.35685 0.09319 0.0681 2.83545 -2.91885 -0 -0 -2.35874 0.00596 0 0 0 0 0 -0.0642 0.35902 1.76427 0 -0.09508 0 0.60916 0.0366 0.89995 -0.55972
ILE_110 -9.14341 1.29557 4.79735 -0.47902 0.24286 0.09201 3.27178 -3.25332 -0.00354 -0.04668 -2.52462 0.17761 0 0 0 0 0 -0.04971 0.12667 0.45372 0 -0.43841 0 0.73287 -0.01279 1.08106 -3.68001
MET_111 -8.9828 0.73923 5.33959 -0.60002 0.09886 0.17105 2.59948 -2.98471 -0 -0 -2.3929 0.01298 0 0 0 0 0 -0.02496 0.06183 0.99722 0 -0.03542 0 0.60916 0.0355 0.80704 -3.54886
ASP_112 -4.64677 0.19069 6.16038 -0.10766 0.00861 0.3289 2.52988 -2.78629 -0 -0 -1.93508 -0.28986 0 0 0 0 0 0.02514 0.02763 0 1.74795 0.15452 0 -2.3716 -0.19636 0.5188 -0.64112
LYS_113 -6.01742 0.3139 7.43797 -0.57424 0.57123 0.3926 3.77874 -3.24844 -0.01705 -0.16789 -4.53979 0.09767 0 0 0 -0.56077 0 0.31 0.15846 1.94631 0 -0.14971 0 -1.5107 -0.29612 0.9197 -1.15553
LEU_114 -9.5625 1.49058 4.88311 -0.65873 0.20263 0.20617 3.21128 -3.33257 -0.00334 -0.04764 -2.24523 0.09007 0 0 0 0 0 0.11021 0.00875 0.88118 0 -0.20573 0 0.18072 -0.18916 1.24873 -3.73148
LEU_115 -8.21161 0.701 6.01694 -0.62271 0.41144 0.23237 3.17538 -3.40896 -0.01489 -0.1324 -2.30248 -0.14067 0 0 0 0 0 0.01501 0.06591 1.18264 0 -0.18061 0 0.18072 0.06141 0.94925 -2.02227
ASP_116 -4.11092 0.13704 5.80551 -0.10329 0.00492 0.3123 2.63078 -2.55053 -0 -0 -2.5585 -0.42254 0 0 0 -0.56077 0 -0.00271 0.02474 0 1.68781 0.11523 0 -2.3716 -0.02097 0.73186 -1.25164
SER_117 -3.98856 0.20828 4.9281 -0.03264 0.00028 0.06418 2.1546 -2.28271 -0 -0 -1.54299 -0.38835 0 0 -0.59391 0 0 -0.02144 0.005 0.57393 0 0.29093 1.72989 -0.77834 0.40052 0.5237 1.25047
ALA_118 -5.42074 0.35049 3.47316 -0.02367 0 0 2.79514 -2.50401 -0.0188 -0.15429 -2.54545 -0.33574 0 0 0 0 0 -0.03606 0 0 0 -0.26445 0 1.8394 0.23197 0.47216 -2.14088
GLN_119 -5.72177 0.48487 5.6847 -0.34309 0.02895 0.18645 2.85546 -2.68087 -0.01489 -0.1324 -2.55422 -0.12951 0 0 -0.63175 -0.76018 0 -0.07327 0.09908 0 2.92945 0.15713 0 -0.18838 -0.33125 0.47122 -0.6643
GLY_120 -1.44215 0.03266 1.77014 -6e-05 0 0 0.80713 -0.87642 -0 -0 -0.00651 -0.38166 0 0 0 0 0 -0.15039 0 0 0 -1.49342 0 0.83697 -0.5296 0.2757 -1.15761
ALA_121 -3.74152 0.4241 2.72996 -0.02411 0 0 2.36631 -1.84651 -0 -0 -1.67857 -0.19187 0 0 -0.13661 0 0 -0.01405 0 0 0 -0.14363 0 1.8394 -0.90912 0.14277 -1.18345
THR_122 -1.28436 0.05416 1.3869 -0.12304 0.08571 0.07104 0.36166 -0.74079 -0 -0 0.06447 -1.26419 0 0 0 0 0 -0.05086 0.00134 0.0857 0 -0.56238 2.26382 -1.0874 -0.6186 0.21801 -1.13883
SER_123 -3.17026 0.17315 3.81085 -0.0306 8e-05 0.05737 1.49637 -1.83744 -1e-05 -0.00037 -1.67918 -0.36131 0 0 -0.71949 0 0 -0.01749 0.02681 0.20991 0 -0.39367 1.74463 -0.77834 -0.48212 0.28063 -1.6705
ALA_124 -2.56598 0.42062 2.10921 -0.02897 0.01233 0 0.95935 -1.19177 -0 -0 -0.21431 -0.44799 0 0 -0.69007 0 0 0.00384 0 0 0 0.50861 0 1.8394 0.63692 0.52229 1.87346
ASN_125 -7.36132 0.68106 7.3153 -0.35178 0.09734 0.68459 3.36538 -3.51522 -1e-05 -0.00037 -2.84846 0.1398 0 0 -1.54987 0 0 -0.01952 0.00646 0 1.78059 -0.2515 0 -0.93687 0.98958 0.59236 -1.18247
ARG_126 -9.4543 0.84755 7.12438 -0.65778 0.12376 0.3969 2.90518 -3.56332 -0.00672 -0.06476 -1.65623 0.25096 0 0 -0.40095 -0.31684 0 -0.03211 1.0336 2.90842 0 -0.07612 0 -1.2888 -0.08669 0.71946 -1.29441
LYS_127 -3.66403 0.11651 3.24384 -0.36984 0.05005 0.16832 1.49729 -1.61131 -0 -0 -1.60478 0.16217 0 0 -0.59391 0 0 -0.08497 0.00465 1.69844 0 0.00241 0 -1.5107 -0.45038 0.55768 -2.38855
THR_128 -6.62765 0.88828 4.10939 -0.19494 0.08423 0.07424 3.03685 -2.45229 -0.00643 -0.10005 -2.53936 -1.19027 0 0 0 0 0 8e-05 0.51627 1.42217 0 -0.70076 2.44631 -1.0874 -0.39166 0.77263 -1.94038
SER_129 -4.47916 0.27925 3.6602 -0.03063 0.00116 0.05586 1.57836 -1.85233 -0.01364 -0.17546 -1.10201 -0.8617 0 0 0 0 0 -0.07067 0.01386 0.06116 0 -0.23944 0.62192 -0.77834 0.28012 0.83697 -2.21451
VAL_130 -7.60968 1.376 2.20473 -0.26531 0.26139 0.05198 2.44396 -2.18751 -0 -0 -2.06552 -0.13082 0 0 0 0 0 -0.00706 0.26856 0.41216 0 -0.72538 0 1.9342 0.20563 0.80992 -3.02276
VAL_131 -6.58392 0.52269 1.92376 -0.35489 0.24191 0.08585 0.69352 -1.88428 -0 -0 -0.61517 -0.02957 0 0 0 0 0 0.00031 0.002 0.8141 0 -0.44962 0 1.9342 -0.29977 1.05974 -2.93913
VAL_132 -8.99595 2.64356 1.04264 -0.36248 0.80136 0.08377 2.24244 -2.33614 -0 -0 -2.00233 -0.16443 0 0 0 0 0 0.07551 0.63681 0.84848 0 -0.43497 0 1.9342 -0.27364 1.42535 -2.83583
SER_133 -4.30641 0.49808 2.43783 -0.02987 0 0.07017 1.77676 -1.63454 -0.00061 -0.00941 -1.61191 -0.29142 0 0 -1.66666 0 0 0.06049 0.00029 0.401 0 -0.25447 0.60866 -0.77834 -0.16333 1.1684 -3.72526
GLY_134 -2.4219 0.47812 2.48342 -0.00082 0 0 1.15382 -1.36689 -0 -0 -0.67883 -0.31329 0 0 0 0 0 -0.09841 0 0 0 -1.54097 0 0.83697 1.39887 0.82054 0.75064
PRO_135 -1.9687 0.43958 1.21067 -0.0705 0 0.04366 0.34143 -0.55501 -0 -0 0.7452 0.59214 0 0 0 0 0 -0.187 0.02515 0.2038 0 -0.73585 0 -2.4119 1.60675 0.98715 0.26658
ASN_136 -3.28799 0.32999 2.74267 -0.19284 0.02813 0.31762 1.0248 -1.4567 -0 -0 -0.54952 -0.68113 0 0 -0.95725 0 0 0.28584 0.01176 0 2.21864 -0.67593 0 -0.93687 0.52167 0.49328 -0.76382
GLY_137 -3.08287 0.24784 2.65609 -0.00025 0 0 1.57417 -1.61282 -0 -0 -1.81946 -0.2946 0 0 0 0 0 0.01234 0 0 0 -1.48547 0 0.83697 0.80404 0.50534 -1.65869
ASN_138 -5.05578 0.31022 3.47025 -0.19378 0.01339 0.31434 2.43215 -2.10162 -0.00861 -0.02854 -1.81477 -0.82798 0 0 0 0 0 -0.06052 0.00176 0 2.79528 -0.36096 0 -0.93687 0.68657 0.40354 -0.96195
VAL_139 -6.55596 0.79024 1.58208 -0.26282 0.14819 0.0537 2.39164 -2.12313 -0 -0 -2.33863 -0.16028 0 0 0 0 0 -0.05487 0.00799 0.32461 0 -0.75478 0 1.9342 0.02583 0.30253 -4.68946
ARG_140 -8.58222 0.51683 7.74686 -0.84887 0.14726 0.51244 3.67063 -3.51361 -0.00861 -0.02854 -5.35153 0.42817 0 0 -1.08063 0 0 0.04456 0.00216 2.97258 0 -0.0712 0 -1.2888 -0.25947 0.51008 -4.4819
ILE_141 -9.25583 1.27188 3.41604 -0.51763 0.25902 0.13992 2.49096 -2.53534 -0 -0 -2.55256 0.06892 0 0 0 0 0 0.09034 0.14256 3.56208 0 -0.65019 0 0.73287 -0.2112 0.65617 -2.89198
TYR_142 -6.55835 0.49333 4.18515 -0.60345 0.04874 0.29785 2.90719 -2.23227 -0.01011 -0.12878 -3.10231 -0.16247 0 0 0 0 0 0.03686 0.0032 0 1.96525 -0.3158 0.00989 1.2797 -0.25446 0.70852 -1.43231
ALA_143 -5.23236 0.55262 2.11168 -0.02129 0 0 2.07924 -1.88775 -0 -0 -2.46487 -0.3516 0 0 0 0 0 0.09183 0 0 0 -0.56817 0 1.8394 -0.12422 0.90647 -3.069
THR_144 -3.98358 0.27543 3.26716 -0.11055 0.0429 0.08149 1.94087 -1.72866 -0 -0 -2.57307 -0.53601 0 0 0 0 0 0.16586 0.00865 0.16752 0 -0.29221 2.32631 -1.0874 -0.24623 0.72312 -1.55841
TRP_145 -11.581 1.84741 6.4119 -0.87375 0.12076 0.38877 2.75733 -3.64542 -0 -0 -2.59983 -0.36058 0 0 -0.83038 0 0 0.18625 0.30043 0 2.50397 -0.31563 0 1.6906 0.62791 0.53421 -2.83705
THR_146 -4.38604 0.5368 4.09722 -0.16124 0.07232 0.05504 2.54132 -2.23853 -0.00313 -0.00927 -3.43803 0.23552 0 0 -0.69007 0 0 -0.05216 0.00581 0.20665 0 -0.21251 4.11328 -1.0874 0.89786 0.54342 1.02685
ILE_147 -5.05963 0.30675 1.62911 -0.61411 0.49446 0.12939 0.51791 -1.46096 -0 -0 -0.54054 0.08514 0 0 0 0 0 0.01231 0.05127 2.10501 0 -0.63837 0 0.73287 -0.20371 0.48058 -1.97251
LEU_148 -6.46295 1.25335 3.60049 -0.47865 0.38573 0.09055 1.69909 -2.26076 -0.00313 -0.00927 -1.45964 0.29592 0 0 0 0 0 0.03017 0.07679 2.02543 0 -0.18243 0 0.18072 -0.18353 1.24281 -0.15931
PRO_149 -1.49054 0.56084 1.07649 -0.07138 0 0.04383 0.26447 -0.40661 -0 -0 0.32784 0.56661 0 0 0 0 0 -0.24254 0.04066 0.22843 0 -0.84094 0 -2.4119 0.30486 1.55785 -0.49203
ASP_150 -2.31714 0.25718 3.85351 -0.29986 0.24254 1.11285 1.70089 -1.58317 -0 -0 -2.54673 -2.80471 0 0 -0.56836 -0.65487 0 0.08779 0.08308 0 2.4932 -0.35499 0 -2.3716 0.48477 1.15233 -2.03331
GLY_151 -1.96378 0.06018 2.37658 -6e-05 0 0 1.04558 -1.21209 -0 -0 -1.24033 -0.39293 0 0 0 0 0 -0.13006 0 0 0 -1.47323 0 0.83697 -0.20339 0.68505 -1.6115
THR_152 -4.94735 0.74297 4.62042 -0.1579 0.07183 0.05379 2.46768 -2.34118 -0.01077 -0.03972 -3.89163 0.1851 0 0 -0.56836 -0.65487 0 -0.07475 0.00989 0.10643 0 0.09374 2.30879 -1.0874 -0.64019 0.44105 -3.31245
LYS_153 -4.462 0.47279 2.3671 -0.49144 0.15406 0.35792 0.82269 -1.26175 -0.04288 -0.29912 -0.18381 -0.21277 0 0 0 0 0 0.01518 0.02562 3.01616 0 0.26955 0 -1.5107 -0.19539 0.50431 -0.65447
ARG_154 -4.67535 0.26271 3.4911 -0.64426 0.19528 0.33181 1.8012 -1.86256 -0.02592 -0.16625 -1.91011 0.18462 0 0 0 0 0 -0.0525 0.19601 2.50178 0 0.16972 0 -1.2888 0.25356 0.38451 -0.85345
LEU_155 -4.76741 0.51582 1.67213 -0.49532 0.25146 0.11088 0.27164 -1.22529 -0.00421 -0.013 -0.32063 0.09511 0 0 0 0 0 0.04355 0.13048 0.64324 0 -0.28059 0 0.18072 0.13896 0.40038 -2.65208
SER_156 -2.40644 0.11946 3.12563 -0.02788 0 0.04975 1.96414 -1.53406 -0.0095 -0.07225 -1.87296 -1.01388 0 0 0 0 0 -0.03535 0.01285 0.27404 0 -0.29177 0.68459 -0.77834 0.00581 0.31455 -1.4916
THR_157 -3.1252 0.41017 0.96909 -0.12421 0.06288 0.0946 0.55181 -0.98533 -0.0095 -0.07225 -0.53764 -0.66007 0 0 0 0 0 0.06326 0.00979 0.19335 0 -0.29185 2.31996 -1.0874 -0.07042 0.34088 -1.94808
VAL_158 -3.5165 0.33539 3.08912 -0.26323 0.1513 0.05457 2.20489 -1.66562 -0.0097 -0.07687 -2.36124 -0.29671 0 0 0 0 0 -0.07932 0.00464 0.30176 0 -0.69268 0 1.9342 -0.35468 0.4501 -0.79057
THR_159 -2.89094 0.23686 2.01483 -0.20602 0.08786 0.07856 1.08708 -1.01982 -0.0097 -0.07687 -1.19043 -0.99114 0 0 0 0 0 -0.01818 0.03895 1.46336 0 -0.54773 2.40815 -1.0874 -0.37754 0.57676 -0.42336
GLY_160 -2.13436 0.08111 2.4017 -0.00184 0 0 1.76526 -1.22555 -0 -0 -1.74362 -0.37987 0 0 0 0 0 -0.10164 0 0 0 -1.45265 0 0.83697 0.01277 0.40114 -1.54057
THR_161 -3.7412 0.38854 1.99781 -0.11927 0.06466 0.08319 0.74085 -1.23074 -0 -0 -0.42969 -0.68295 0 0 0 0 0 0.00503 0.03303 0.12706 0 -0.37067 2.35316 -1.0874 0.0758 0.23824 -1.55454
PHE_162 -3.90491 0.1605 2.42526 -0.65102 0.05951 0.39344 1.53877 -1.32397 -0 -0 -0.91159 -0.27645 0 0 0 0 0 -0.11237 0.00238 0 1.89828 0.28413 0 1.0402 -0.14067 0.32173 0.80323
LYS:CtermProteinFull_163 -3.10626 0.1635 4.01805 -0.54861 0.13644 0.42976 0.8313 -1.49109 -0 -0 -2.64422 0.08649 0 0 -1.08063 0 0 0 0.02089 1.96326 0 0 0 -1.5107 0.01337 0.29605 -2.42239
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 248 MODEL 3 T0957s1
MODEL     3
REMARK    Rerank model03.pdb to model03.pdb score: 105.665
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 44 cluster_threshold: 7.438789
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_sr_bb:         -92.123
REMARK    SCORE          fa_rep:          86.845
REMARK    SCORE     hbond_lr_bb:         -38.327
REMARK    SCORE          fa_dun:         181.212
REMARK    SCORE          fa_sol:         589.032
REMARK    SCORE           score:        -399.551
REMARK    SCORE     hbond_bb_sc:         -25.423
REMARK    SCORE           omega:          -0.497
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE         fa_elec:        -303.555
REMARK    SCORE     cart_bonded:         113.317
REMARK    SCORE     rama_prepro:         -15.159
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -24.172
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -869.868
REMARK    SCORE            time:           0.000
REMARK    SCORE    fa_intra_rep:           1.400
REMARK    SCORE         p_aa_pp:         -33.297
REMARK    SCORE fa_intra_sol_xover4:          28.515
REMARK    SCORE     lk_ball_wtd:         -27.120
REMARK    SCORE     total_score:        -399.551
REMARK    SCORE             ref:          29.669
ATOM      1  N   SER A   1      -0.045  -0.711   0.050  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.382  -0.587  -0.253  1.00  3.890          C  
ATOM      3  C   SER A   1       1.975   0.807  -0.137  1.00  3.890          C  
ATOM      4  O   SER A   1       1.487   1.769  -0.738  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.687  -1.072  -1.641  1.00  5.830          C  
ATOM      6  OG  SER A   1       3.012  -0.745  -1.943  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.226  -1.670   0.307  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.355  -0.117   0.817  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.606  -0.486  -0.757  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.917  -1.225   0.451  1.00  4.670          H  
ATOM     11 1HB  SER A   1       1.547  -2.150  -1.701  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.013  -0.604  -2.356  1.00  7.000          H  
ATOM     13  HG  SER A   1       3.152  -1.035  -2.855  1.00  7.000          H  
ATOM     14  N   ASN A   2       3.106   0.893   0.560  1.00  3.890          N  
ATOM     15  CA  ASN A   2       3.782   2.158   0.827  1.00  3.890          C  
ATOM     16  C   ASN A   2       4.635   2.663  -0.326  1.00  3.890          C  
ATOM     17  O   ASN A   2       5.300   3.693  -0.215  1.00  3.890          O  
ATOM     18  CB  ASN A   2       4.615   2.013   2.074  1.00  5.830          C  
ATOM     19  CG  ASN A   2       5.642   0.981   1.881  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       5.328  -0.078   1.304  1.00  5.830          O  
ATOM     21  ND2 ASN A   2       6.845   1.235   2.319  1.00  5.830          N  
ATOM     22  H   ASN A   2       3.515   0.055   0.969  1.00  4.670          H  
ATOM     23  HA  ASN A   2       3.023   2.920   1.006  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       5.094   2.964   2.314  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       3.977   1.744   2.918  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       7.575   0.562   2.200  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       7.034   2.109   2.768  1.00  7.000          H  
ATOM     28  N   SER A   3       4.588   1.972  -1.457  1.00  3.890          N  
ATOM     29  CA  SER A   3       5.304   2.427  -2.636  1.00  3.890          C  
ATOM     30  C   SER A   3       4.451   3.458  -3.378  1.00  3.510          C  
ATOM     31  O   SER A   3       4.916   4.120  -4.307  1.00  3.500          O  
ATOM     32  CB  SER A   3       5.625   1.261  -3.554  1.00  5.830          C  
ATOM     33  OG  SER A   3       6.518   0.358  -2.949  1.00  5.830          O  
ATOM     34  H   SER A   3       4.059   1.102  -1.495  1.00  4.670          H  
ATOM     35  HA  SER A   3       6.235   2.901  -2.324  1.00  4.670          H  
ATOM     36 1HB  SER A   3       4.706   0.745  -3.810  1.00  7.000          H  
ATOM     37 2HB  SER A   3       6.054   1.639  -4.479  1.00  7.000          H  
ATOM     38  HG  SER A   3       6.664  -0.342  -3.588  1.00  7.000          H  
ATOM     39  N   PHE A   4       3.197   3.593  -2.940  1.00  3.380          N  
ATOM     40  CA  PHE A   4       2.194   4.450  -3.552  1.00  2.980          C  
ATOM     41  C   PHE A   4       1.698   5.526  -2.589  1.00  2.500          C  
ATOM     42  O   PHE A   4       1.654   5.314  -1.377  1.00  3.090          O  
ATOM     43  CB  PHE A   4       0.994   3.581  -3.905  1.00  4.470          C  
ATOM     44  CG  PHE A   4       1.221   2.499  -4.951  1.00  4.470          C  
ATOM     45  CD1 PHE A   4       1.837   1.320  -4.612  1.00  4.470          C  
ATOM     46  CD2 PHE A   4       0.771   2.638  -6.245  1.00  4.470          C  
ATOM     47  CE1 PHE A   4       2.029   0.326  -5.549  1.00  4.470          C  
ATOM     48  CE2 PHE A   4       0.952   1.669  -7.179  1.00  4.470          C  
ATOM     49  CZ  PHE A   4       1.590   0.506  -6.839  1.00  4.470          C  
ATOM     50  H   PHE A   4       2.901   3.032  -2.139  1.00  4.060          H  
ATOM     51  HA  PHE A   4       2.615   4.928  -4.439  1.00  3.580          H  
ATOM     52 1HB  PHE A   4       0.641   3.098  -2.991  1.00  5.360          H  
ATOM     53 2HB  PHE A   4       0.211   4.221  -4.241  1.00  5.360          H  
ATOM     54  HD1 PHE A   4       2.177   1.181  -3.592  1.00  5.360          H  
ATOM     55  HD2 PHE A   4       0.264   3.520  -6.529  1.00  5.360          H  
ATOM     56  HE1 PHE A   4       2.526  -0.600  -5.267  1.00  5.360          H  
ATOM     57  HE2 PHE A   4       0.579   1.825  -8.197  1.00  5.360          H  
ATOM     58  HZ  PHE A   4       1.734  -0.274  -7.585  1.00  5.360          H  
ATOM     59  N   GLU A   5       1.279   6.677  -3.105  1.00  1.890          N  
ATOM     60  CA  GLU A   5       0.632   7.635  -2.211  1.00  1.950          C  
ATOM     61  C   GLU A   5      -0.818   7.174  -2.176  1.00  1.800          C  
ATOM     62  O   GLU A   5      -1.292   6.650  -3.182  1.00  1.550          O  
ATOM     63  CB  GLU A   5       0.750   9.090  -2.706  1.00  2.920          C  
ATOM     64  CG  GLU A   5       2.200   9.645  -2.786  1.00  2.920          C  
ATOM     65  CD  GLU A   5       2.263  11.183  -2.990  1.00  2.920          C  
ATOM     66  OE1 GLU A   5       1.261  11.752  -3.339  1.00  2.920          O  
ATOM     67  OE2 GLU A   5       3.314  11.773  -2.755  1.00  2.920          O  
ATOM     68  H   GLU A   5       1.353   6.853  -4.113  1.00  2.270          H  
ATOM     69  HA  GLU A   5       1.053   7.565  -1.207  1.00  2.340          H  
ATOM     70 1HB  GLU A   5       0.312   9.165  -3.700  1.00  3.510          H  
ATOM     71 2HB  GLU A   5       0.177   9.742  -2.045  1.00  3.510          H  
ATOM     72 1HG  GLU A   5       2.734   9.369  -1.893  1.00  3.510          H  
ATOM     73 2HG  GLU A   5       2.697   9.161  -3.625  1.00  3.510          H  
ATOM     74  N   VAL A   6      -1.566   7.348  -1.081  1.00  2.270          N  
ATOM     75  CA  VAL A   6      -2.963   6.906  -1.191  1.00  2.360          C  
ATOM     76  C   VAL A   6      -3.920   8.060  -0.945  1.00  2.490          C  
ATOM     77  O   VAL A   6      -3.833   8.741   0.072  1.00  3.250          O  
ATOM     78  CB  VAL A   6      -3.280   5.720  -0.260  1.00  3.540          C  
ATOM     79  CG1 VAL A   6      -4.776   5.287  -0.425  1.00  3.540          C  
ATOM     80  CG2 VAL A   6      -2.364   4.539  -0.580  1.00  3.540          C  
ATOM     81  H   VAL A   6      -1.195   7.785  -0.224  1.00  2.720          H  
ATOM     82  HA  VAL A   6      -3.135   6.557  -2.194  1.00  2.830          H  
ATOM     83  HB  VAL A   6      -3.128   6.033   0.758  1.00  4.250          H  
ATOM     84 1HG1 VAL A   6      -4.983   4.462   0.251  1.00  4.250          H  
ATOM     85 2HG1 VAL A   6      -5.447   6.110  -0.202  1.00  4.250          H  
ATOM     86 3HG1 VAL A   6      -4.950   4.966  -1.445  1.00  4.250          H  
ATOM     87 1HG2 VAL A   6      -2.600   3.721   0.084  1.00  4.250          H  
ATOM     88 2HG2 VAL A   6      -2.513   4.225  -1.577  1.00  4.250          H  
ATOM     89 3HG2 VAL A   6      -1.320   4.830  -0.448  1.00  4.250          H  
ATOM     90  N   SER A   7      -4.810   8.272  -1.906  1.00  1.980          N  
ATOM     91  CA  SER A   7      -5.781   9.358  -1.895  1.00  2.320          C  
ATOM     92  C   SER A   7      -7.225   8.939  -1.642  1.00  2.050          C  
ATOM     93  O   SER A   7      -7.650   7.842  -2.021  1.00  1.640          O  
ATOM     94  CB  SER A   7      -5.725  10.012  -3.260  1.00  3.480          C  
ATOM     95  OG  SER A   7      -6.076   9.103  -4.260  1.00  3.480          O  
ATOM     96  H   SER A   7      -4.777   7.643  -2.714  1.00  2.380          H  
ATOM     97  HA  SER A   7      -5.488  10.075  -1.126  1.00  2.780          H  
ATOM     98 1HB  SER A   7      -6.399  10.868  -3.288  1.00  4.180          H  
ATOM     99 2HB  SER A   7      -4.718  10.365  -3.449  1.00  4.180          H  
ATOM    100  HG  SER A   7      -5.999   9.583  -5.088  1.00  4.180          H  
ATOM    101  N   SER A   8      -8.022   9.865  -1.084  1.00  2.640          N  
ATOM    102  CA  SER A   8      -9.467   9.655  -0.938  1.00  2.570          C  
ATOM    103  C   SER A   8     -10.183  10.292  -2.127  1.00  2.620          C  
ATOM    104  O   SER A   8     -10.140  11.514  -2.309  1.00  3.240          O  
ATOM    105  CB  SER A   8      -9.959  10.266   0.358  1.00  3.850          C  
ATOM    106  OG  SER A   8      -9.393   9.614   1.467  1.00  3.850          O  
ATOM    107  H   SER A   8      -7.629  10.738  -0.718  1.00  3.170          H  
ATOM    108  HA  SER A   8      -9.678   8.587  -0.941  1.00  3.080          H  
ATOM    109 1HB  SER A   8      -9.700  11.324   0.378  1.00  4.630          H  
ATOM    110 2HB  SER A   8     -11.038  10.190   0.394  1.00  4.630          H  
ATOM    111  HG  SER A   8      -9.621  10.124   2.241  1.00  4.630          H  
ATOM    112  N   LEU A   9     -10.796   9.457  -2.963  1.00  2.580          N  
ATOM    113  CA  LEU A   9     -11.413   9.924  -4.196  1.00  3.220          C  
ATOM    114  C   LEU A   9     -12.874   9.502  -4.347  1.00  3.370          C  
ATOM    115  O   LEU A   9     -13.312   8.534  -3.722  1.00  3.220          O  
ATOM    116  CB  LEU A   9     -10.613   9.382  -5.378  1.00  4.830          C  
ATOM    117  CG  LEU A   9      -9.125   9.762  -5.444  1.00  4.830          C  
ATOM    118  CD1 LEU A   9      -8.515   9.015  -6.589  1.00  4.830          C  
ATOM    119  CD2 LEU A   9      -8.932  11.266  -5.609  1.00  4.830          C  
ATOM    120  H   LEU A   9     -10.835   8.458  -2.733  1.00  3.100          H  
ATOM    121  HA  LEU A   9     -11.361  11.004  -4.185  1.00  3.860          H  
ATOM    122 1HB  LEU A   9     -10.635   8.306  -5.288  1.00  5.800          H  
ATOM    123 2HB  LEU A   9     -11.091   9.644  -6.315  1.00  5.800          H  
ATOM    124  HG  LEU A   9      -8.634   9.434  -4.528  1.00  5.800          H  
ATOM    125 1HD1 LEU A   9      -7.453   9.230  -6.650  1.00  5.800          H  
ATOM    126 2HD1 LEU A   9      -8.661   7.960  -6.440  1.00  5.800          H  
ATOM    127 3HD1 LEU A   9      -8.998   9.314  -7.517  1.00  5.800          H  
ATOM    128 1HD2 LEU A   9      -7.866  11.485  -5.656  1.00  5.800          H  
ATOM    129 2HD2 LEU A   9      -9.411  11.598  -6.528  1.00  5.800          H  
ATOM    130 3HD2 LEU A   9      -9.359  11.801  -4.767  1.00  5.800          H  
ATOM    131  N   PRO A  10     -13.696  10.263  -5.082  1.00  3.890          N  
ATOM    132  CA  PRO A  10     -15.046   9.887  -5.443  1.00  3.890          C  
ATOM    133  C   PRO A  10     -15.016   8.870  -6.571  1.00  3.890          C  
ATOM    134  O   PRO A  10     -14.084   8.878  -7.385  1.00  3.890          O  
ATOM    135  CB  PRO A  10     -15.644  11.208  -5.893  1.00  5.830          C  
ATOM    136  CG  PRO A  10     -14.460  11.994  -6.456  1.00  5.830          C  
ATOM    137  CD  PRO A  10     -13.261  11.578  -5.614  1.00  5.830          C  
ATOM    138  HA  PRO A  10     -15.572   9.484  -4.565  1.00  4.670          H  
ATOM    139 1HB  PRO A  10     -16.438  11.015  -6.641  1.00  7.000          H  
ATOM    140 2HB  PRO A  10     -16.110  11.674  -5.052  1.00  7.000          H  
ATOM    141 1HG  PRO A  10     -14.326  11.751  -7.524  1.00  7.000          H  
ATOM    142 2HG  PRO A  10     -14.662  13.076  -6.399  1.00  7.000          H  
ATOM    143 1HD  PRO A  10     -12.403  11.472  -6.282  1.00  7.000          H  
ATOM    144 2HD  PRO A  10     -13.069  12.303  -4.818  1.00  7.000          H  
ATOM    145  N   ASP A  11     -16.032   8.024  -6.636  1.00  3.890          N  
ATOM    146  CA  ASP A  11     -16.273   7.129  -7.751  1.00  3.890          C  
ATOM    147  C   ASP A  11     -17.218   7.818  -8.729  1.00  3.890          C  
ATOM    148  O   ASP A  11     -17.729   8.910  -8.456  1.00  3.890          O  
ATOM    149  CB  ASP A  11     -16.850   5.791  -7.255  1.00  5.830          C  
ATOM    150  CG  ASP A  11     -16.612   4.582  -8.202  1.00  5.830          C  
ATOM    151  OD1 ASP A  11     -16.438   4.801  -9.387  1.00  5.830          O  
ATOM    152  OD2 ASP A  11     -16.625   3.474  -7.734  1.00  5.830          O  
ATOM    153  H   ASP A  11     -16.704   8.012  -5.876  1.00  4.670          H  
ATOM    154  HA  ASP A  11     -15.328   6.932  -8.260  1.00  4.670          H  
ATOM    155 1HB  ASP A  11     -16.437   5.555  -6.278  1.00  7.000          H  
ATOM    156 2HB  ASP A  11     -17.912   5.908  -7.111  1.00  7.000          H  
ATOM    157  N   ALA A  12     -17.538   7.145  -9.823  1.00  3.890          N  
ATOM    158  CA  ALA A  12     -18.437   7.671 -10.845  1.00  3.890          C  
ATOM    159  C   ALA A  12     -19.815   8.011 -10.289  1.00  3.890          C  
ATOM    160  O   ALA A  12     -20.459   8.957 -10.737  1.00  3.890          O  
ATOM    161  CB  ALA A  12     -18.584   6.665 -11.968  1.00  5.830          C  
ATOM    162  H   ALA A  12     -17.088   6.239  -9.961  1.00  4.670          H  
ATOM    163  HA  ALA A  12     -17.996   8.590 -11.236  1.00  4.670          H  
ATOM    164 1HB  ALA A  12     -19.230   7.076 -12.742  1.00  7.000          H  
ATOM    165 2HB  ALA A  12     -17.604   6.446 -12.389  1.00  7.000          H  
ATOM    166 3HB  ALA A  12     -19.023   5.749 -11.574  1.00  7.000          H  
ATOM    167  N   ASN A  13     -20.276   7.232  -9.313  1.00  3.890          N  
ATOM    168  CA  ASN A  13     -21.589   7.421  -8.715  1.00  3.890          C  
ATOM    169  C   ASN A  13     -21.598   8.294  -7.458  1.00  3.890          C  
ATOM    170  O   ASN A  13     -22.600   8.335  -6.741  1.00  3.890          O  
ATOM    171  CB  ASN A  13     -22.190   6.069  -8.432  1.00  5.830          C  
ATOM    172  CG  ASN A  13     -21.382   5.301  -7.440  1.00  5.830          C  
ATOM    173  OD1 ASN A  13     -20.377   5.798  -6.885  1.00  5.830          O  
ATOM    174  ND2 ASN A  13     -21.787   4.075  -7.201  1.00  5.830          N  
ATOM    175  H   ASN A  13     -19.714   6.456  -8.983  1.00  4.670          H  
ATOM    176  HA  ASN A  13     -22.219   7.925  -9.449  1.00  4.670          H  
ATOM    177 1HB  ASN A  13     -23.202   6.191  -8.045  1.00  7.000          H  
ATOM    178 2HB  ASN A  13     -22.256   5.497  -9.357  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13     -21.287   3.499  -6.551  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13     -22.596   3.713  -7.669  1.00  7.000          H  
ATOM    181  N   GLY A  14     -20.491   8.976  -7.168  1.00  3.890          N  
ATOM    182  CA  GLY A  14     -20.408   9.853  -6.005  1.00  3.890          C  
ATOM    183  C   GLY A  14     -20.037   9.160  -4.689  1.00  3.890          C  
ATOM    184  O   GLY A  14     -19.940   9.817  -3.648  1.00  3.890          O  
ATOM    185  H   GLY A  14     -19.672   8.910  -7.782  1.00  4.670          H  
ATOM    186 1HA  GLY A  14     -19.670  10.624  -6.216  1.00  4.670          H  
ATOM    187 2HA  GLY A  14     -21.360  10.365  -5.883  1.00  4.670          H  
ATOM    188  N   LYS A  15     -19.833   7.845  -4.713  1.00  3.890          N  
ATOM    189  CA  LYS A  15     -19.475   7.125  -3.493  1.00  3.890          C  
ATOM    190  C   LYS A  15     -17.970   7.233  -3.327  1.00  3.680          C  
ATOM    191  O   LYS A  15     -17.271   7.494  -4.300  1.00  3.740          O  
ATOM    192  CB  LYS A  15     -19.932   5.667  -3.557  1.00  5.830          C  
ATOM    193  CG  LYS A  15     -21.456   5.471  -3.768  1.00  5.830          C  
ATOM    194  CD  LYS A  15     -22.299   5.966  -2.601  1.00  5.830          C  
ATOM    195  CE  LYS A  15     -23.771   5.630  -2.830  1.00  5.830          C  
ATOM    196  NZ  LYS A  15     -24.644   6.136  -1.734  1.00  5.830          N  
ATOM    197  H   LYS A  15     -19.958   7.331  -5.589  1.00  4.670          H  
ATOM    198  HA  LYS A  15     -19.937   7.610  -2.636  1.00  4.670          H  
ATOM    199 1HB  LYS A  15     -19.417   5.168  -4.380  1.00  7.000          H  
ATOM    200 2HB  LYS A  15     -19.646   5.157  -2.638  1.00  7.000          H  
ATOM    201 1HG  LYS A  15     -21.763   6.035  -4.647  1.00  7.000          H  
ATOM    202 2HG  LYS A  15     -21.666   4.418  -3.947  1.00  7.000          H  
ATOM    203 1HD  LYS A  15     -21.957   5.510  -1.671  1.00  7.000          H  
ATOM    204 2HD  LYS A  15     -22.208   7.049  -2.518  1.00  7.000          H  
ATOM    205 1HE  LYS A  15     -24.092   6.077  -3.772  1.00  7.000          H  
ATOM    206 2HE  LYS A  15     -23.882   4.548  -2.897  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15     -25.605   5.891  -1.932  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15     -24.364   5.719  -0.857  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15     -24.561   7.141  -1.670  1.00  7.000          H  
ATOM    210  N   ASN A  16     -17.455   7.084  -2.114  1.00  3.700          N  
ATOM    211  CA  ASN A  16     -16.011   7.174  -1.925  1.00  3.640          C  
ATOM    212  C   ASN A  16     -15.259   5.842  -2.030  1.00  3.870          C  
ATOM    213  O   ASN A  16     -15.794   4.774  -1.718  1.00  3.890          O  
ATOM    214  CB  ASN A  16     -15.748   7.866  -0.610  1.00  5.460          C  
ATOM    215  CG  ASN A  16     -16.370   7.144   0.529  1.00  5.460          C  
ATOM    216  OD1 ASN A  16     -17.609   6.925   0.526  1.00  5.460          O  
ATOM    217  ND2 ASN A  16     -15.578   6.775   1.491  1.00  5.460          N  
ATOM    218  H   ASN A  16     -18.051   6.890  -1.310  1.00  4.440          H  
ATOM    219  HA  ASN A  16     -15.607   7.812  -2.712  1.00  4.370          H  
ATOM    220 1HB  ASN A  16     -14.672   7.946  -0.446  1.00  6.550          H  
ATOM    221 2HB  ASN A  16     -16.151   8.878  -0.643  1.00  6.550          H  
ATOM    222 1HD2 ASN A  16     -15.942   6.294   2.289  1.00  6.550          H  
ATOM    223 2HD2 ASN A  16     -14.603   6.985   1.448  1.00  6.550          H  
ATOM    224  N   HIS A  17     -13.985   5.939  -2.412  1.00  3.530          N  
ATOM    225  CA  HIS A  17     -13.049   4.817  -2.501  1.00  3.890          C  
ATOM    226  C   HIS A  17     -11.640   5.356  -2.304  1.00  3.520          C  
ATOM    227  O   HIS A  17     -11.451   6.580  -2.262  1.00  3.010          O  
ATOM    228  CB  HIS A  17     -13.181   4.134  -3.864  1.00  5.830          C  
ATOM    229  CG  HIS A  17     -12.780   5.018  -4.989  1.00  5.830          C  
ATOM    230  ND1 HIS A  17     -11.518   5.020  -5.538  1.00  5.830          N  
ATOM    231  CD2 HIS A  17     -13.461   5.975  -5.606  1.00  5.830          C  
ATOM    232  CE1 HIS A  17     -11.469   5.944  -6.489  1.00  5.830          C  
ATOM    233  NE2 HIS A  17     -12.639   6.542  -6.541  1.00  5.830          N  
ATOM    234  H   HIS A  17     -13.647   6.862  -2.707  1.00  4.240          H  
ATOM    235  HA  HIS A  17     -13.251   4.087  -1.718  1.00  4.670          H  
ATOM    236 1HB  HIS A  17     -12.561   3.235  -3.887  1.00  7.000          H  
ATOM    237 2HB  HIS A  17     -14.216   3.828  -4.019  1.00  7.000          H  
ATOM    238  HD2 HIS A  17     -14.474   6.250  -5.375  1.00  7.000          H  
ATOM    239  HE1 HIS A  17     -10.605   6.184  -7.107  1.00  7.000          H  
ATOM    240  HE2 HIS A  17     -12.923   7.330  -7.151  1.00  7.000          H  
ATOM    241  N   ILE A  18     -10.639   4.484  -2.143  1.00  3.890          N  
ATOM    242  CA  ILE A  18      -9.301   5.061  -1.993  1.00  3.690          C  
ATOM    243  C   ILE A  18      -8.371   4.536  -3.088  1.00  3.790          C  
ATOM    244  O   ILE A  18      -8.508   3.408  -3.547  1.00  3.890          O  
ATOM    245  CB  ILE A  18      -8.770   4.836  -0.550  1.00  5.540          C  
ATOM    246  CG1 ILE A  18      -8.609   3.347  -0.222  1.00  5.540          C  
ATOM    247  CG2 ILE A  18      -9.774   5.478   0.432  1.00  5.540          C  
ATOM    248  CD1 ILE A  18      -7.934   3.054   1.129  1.00  5.540          C  
ATOM    249  H   ILE A  18     -10.806   3.469  -2.172  1.00  4.670          H  
ATOM    250  HA  ILE A  18      -9.363   6.136  -2.131  1.00  4.430          H  
ATOM    251  HB  ILE A  18      -7.801   5.316  -0.444  1.00  6.640          H  
ATOM    252 1HG1 ILE A  18      -9.587   2.870  -0.245  1.00  6.640          H  
ATOM    253 2HG1 ILE A  18      -7.987   2.907  -0.986  1.00  6.640          H  
ATOM    254 1HG2 ILE A  18      -9.451   5.374   1.445  1.00  6.640          H  
ATOM    255 2HG2 ILE A  18      -9.868   6.535   0.202  1.00  6.640          H  
ATOM    256 3HG2 ILE A  18     -10.743   5.003   0.334  1.00  6.640          H  
ATOM    257 1HD1 ILE A  18      -7.853   1.986   1.250  1.00  6.640          H  
ATOM    258 2HD1 ILE A  18      -6.949   3.496   1.137  1.00  6.640          H  
ATOM    259 3HD1 ILE A  18      -8.511   3.449   1.958  1.00  6.640          H  
ATOM    260  N   THR A  19      -7.447   5.372  -3.547  1.00  3.060          N  
ATOM    261  CA  THR A  19      -6.548   4.954  -4.634  1.00  3.400          C  
ATOM    262  C   THR A  19      -5.083   5.067  -4.336  1.00  2.830          C  
ATOM    263  O   THR A  19      -4.588   6.110  -3.911  1.00  2.180          O  
ATOM    264  CB  THR A  19      -6.841   5.741  -5.932  1.00  5.100          C  
ATOM    265  OG1 THR A  19      -8.176   5.457  -6.353  1.00  5.100          O  
ATOM    266  CG2 THR A  19      -5.870   5.378  -7.067  1.00  5.100          C  
ATOM    267  H   THR A  19      -7.383   6.302  -3.119  1.00  3.670          H  
ATOM    268  HA  THR A  19      -6.737   3.904  -4.841  1.00  4.080          H  
ATOM    269  HB  THR A  19      -6.750   6.801  -5.721  1.00  6.120          H  
ATOM    270  HG1 THR A  19      -8.789   5.825  -5.707  1.00  6.120          H  
ATOM    271 1HG2 THR A  19      -6.132   5.959  -7.941  1.00  6.120          H  
ATOM    272 2HG2 THR A  19      -4.843   5.602  -6.795  1.00  6.120          H  
ATOM    273 3HG2 THR A  19      -5.959   4.335  -7.292  1.00  6.120          H  
ATOM    274  N   ALA A  20      -4.387   3.976  -4.610  1.00  3.270          N  
ATOM    275  CA  ALA A  20      -2.951   3.913  -4.458  1.00  2.840          C  
ATOM    276  C   ALA A  20      -2.308   4.373  -5.752  1.00  2.930          C  
ATOM    277  O   ALA A  20      -2.522   3.772  -6.800  1.00  3.700          O  
ATOM    278  CB  ALA A  20      -2.542   2.492  -4.095  1.00  4.260          C  
ATOM    279  H   ALA A  20      -4.899   3.164  -4.969  1.00  3.920          H  
ATOM    280  HA  ALA A  20      -2.648   4.605  -3.686  1.00  3.410          H  
ATOM    281 1HB  ALA A  20      -1.486   2.422  -3.975  1.00  5.110          H  
ATOM    282 2HB  ALA A  20      -3.024   2.209  -3.161  1.00  5.110          H  
ATOM    283 3HB  ALA A  20      -2.855   1.818  -4.880  1.00  5.110          H  
ATOM    284  N   VAL A  21      -1.563   5.471  -5.714  1.00  2.490          N  
ATOM    285  CA  VAL A  21      -0.984   5.976  -6.946  1.00  3.040          C  
ATOM    286  C   VAL A  21       0.536   6.154  -6.942  1.00  3.090          C  
ATOM    287  O   VAL A  21       1.139   6.802  -6.077  1.00  2.690          O  
ATOM    288  CB  VAL A  21      -1.700   7.281  -7.355  1.00  4.560          C  
ATOM    289  CG1 VAL A  21      -1.655   8.315  -6.231  1.00  4.560          C  
ATOM    290  CG2 VAL A  21      -1.056   7.834  -8.640  1.00  4.560          C  
ATOM    291  H   VAL A  21      -1.422   5.945  -4.823  1.00  2.990          H  
ATOM    292  HA  VAL A  21      -1.209   5.263  -7.726  1.00  3.650          H  
ATOM    293  HB  VAL A  21      -2.744   7.053  -7.542  1.00  5.470          H  
ATOM    294 1HG1 VAL A  21      -2.187   9.210  -6.545  1.00  5.470          H  
ATOM    295 2HG1 VAL A  21      -2.135   7.909  -5.338  1.00  5.470          H  
ATOM    296 3HG1 VAL A  21      -0.626   8.576  -5.997  1.00  5.470          H  
ATOM    297 1HG2 VAL A  21      -1.581   8.731  -8.952  1.00  5.470          H  
ATOM    298 2HG2 VAL A  21      -0.010   8.087  -8.478  1.00  5.470          H  
ATOM    299 3HG2 VAL A  21      -1.117   7.089  -9.437  1.00  5.470          H  
ATOM    300  N   LYS A  22       1.139   5.580  -7.975  1.00  3.870          N  
ATOM    301  CA  LYS A  22       2.567   5.670  -8.247  1.00  3.890          C  
ATOM    302  C   LYS A  22       2.748   6.167  -9.678  1.00  3.890          C  
ATOM    303  O   LYS A  22       2.700   5.390 -10.635  1.00  3.890          O  
ATOM    304  CB  LYS A  22       3.252   4.316  -8.036  1.00  5.830          C  
ATOM    305  CG  LYS A  22       4.743   4.297  -8.267  1.00  5.830          C  
ATOM    306  CD  LYS A  22       5.316   2.905  -8.024  1.00  5.830          C  
ATOM    307  CE  LYS A  22       6.808   2.865  -8.354  1.00  5.830          C  
ATOM    308  NZ  LYS A  22       7.392   1.501  -8.196  1.00  5.830          N  
ATOM    309  H   LYS A  22       0.538   5.024  -8.595  1.00  4.640          H  
ATOM    310  HA  LYS A  22       3.015   6.400  -7.572  1.00  4.670          H  
ATOM    311 1HB  LYS A  22       3.109   4.012  -7.002  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       2.802   3.562  -8.658  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       4.966   4.601  -9.289  1.00  7.000          H  
ATOM    314 2HG  LYS A  22       5.218   4.999  -7.581  1.00  7.000          H  
ATOM    315 1HD  LYS A  22       5.172   2.640  -6.969  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       4.787   2.177  -8.638  1.00  7.000          H  
ATOM    317 1HE  LYS A  22       6.951   3.191  -9.383  1.00  7.000          H  
ATOM    318 2HE  LYS A  22       7.335   3.551  -7.690  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22       8.377   1.526  -8.424  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22       7.277   1.193  -7.241  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22       6.921   0.856  -8.816  1.00  7.000          H  
ATOM    322  N   GLY A  23       2.971   7.462  -9.845  1.00  3.890          N  
ATOM    323  CA  GLY A  23       2.980   8.007 -11.193  1.00  3.890          C  
ATOM    324  C   GLY A  23       1.581   7.802 -11.760  1.00  3.890          C  
ATOM    325  O   GLY A  23       0.606   8.221 -11.145  1.00  3.890          O  
ATOM    326  H   GLY A  23       3.060   8.069  -9.042  1.00  4.670          H  
ATOM    327 1HA  GLY A  23       3.228   9.068 -11.171  1.00  4.670          H  
ATOM    328 2HA  GLY A  23       3.721   7.495 -11.805  1.00  4.670          H  
ATOM    329  N   ASP A  24       1.466   7.145 -12.909  1.00  3.890          N  
ATOM    330  CA  ASP A  24       0.152   6.921 -13.511  1.00  3.890          C  
ATOM    331  C   ASP A  24      -0.462   5.598 -13.043  1.00  3.890          C  
ATOM    332  O   ASP A  24      -1.574   5.222 -13.441  1.00  3.890          O  
ATOM    333  CB  ASP A  24       0.275   6.911 -15.031  1.00  5.830          C  
ATOM    334  CG  ASP A  24       0.690   8.261 -15.618  1.00  5.830          C  
ATOM    335  OD1 ASP A  24       0.375   9.286 -15.059  1.00  5.830          O  
ATOM    336  OD2 ASP A  24       1.352   8.242 -16.623  1.00  5.830          O  
ATOM    337  H   ASP A  24       2.298   6.814 -13.379  1.00  4.670          H  
ATOM    338  HA  ASP A  24      -0.512   7.733 -13.212  1.00  4.670          H  
ATOM    339 1HB  ASP A  24       1.007   6.160 -15.328  1.00  7.000          H  
ATOM    340 2HB  ASP A  24      -0.681   6.623 -15.468  1.00  7.000          H  
ATOM    341  N   ALA A  25       0.250   4.874 -12.187  1.00  3.890          N  
ATOM    342  CA  ALA A  25      -0.208   3.583 -11.705  1.00  3.890          C  
ATOM    343  C   ALA A  25      -1.229   3.753 -10.609  1.00  3.890          C  
ATOM    344  O   ALA A  25      -0.883   3.678  -9.432  1.00  3.890          O  
ATOM    345  CB  ALA A  25       0.949   2.750 -11.190  1.00  5.830          C  
ATOM    346  H   ALA A  25       1.151   5.222 -11.850  1.00  4.670          H  
ATOM    347  HA  ALA A  25      -0.683   3.059 -12.535  1.00  4.670          H  
ATOM    348 1HB  ALA A  25       0.583   1.781 -10.853  1.00  7.000          H  
ATOM    349 2HB  ALA A  25       1.678   2.609 -11.986  1.00  7.000          H  
ATOM    350 3HB  ALA A  25       1.412   3.259 -10.372  1.00  7.000          H  
ATOM    351  N   LYS A  26      -2.453   4.074 -11.011  1.00  3.890          N  
ATOM    352  CA  LYS A  26      -3.569   4.321 -10.105  1.00  3.890          C  
ATOM    353  C   LYS A  26      -4.383   3.055  -9.848  1.00  3.890          C  
ATOM    354  O   LYS A  26      -5.093   2.573 -10.736  1.00  3.890          O  
ATOM    355  CB  LYS A  26      -4.471   5.404 -10.694  1.00  5.830          C  
ATOM    356  CG  LYS A  26      -3.813   6.757 -10.777  1.00  5.830          C  
ATOM    357  CD  LYS A  26      -4.719   7.803 -11.383  1.00  5.830          C  
ATOM    358  CE  LYS A  26      -4.005   9.149 -11.472  1.00  5.830          C  
ATOM    359  NZ  LYS A  26      -4.869  10.203 -12.085  1.00  5.830          N  
ATOM    360  H   LYS A  26      -2.573   4.173 -12.023  1.00  4.670          H  
ATOM    361  HA  LYS A  26      -3.176   4.663  -9.148  1.00  4.670          H  
ATOM    362 1HB  LYS A  26      -4.762   5.116 -11.704  1.00  7.000          H  
ATOM    363 2HB  LYS A  26      -5.375   5.489 -10.106  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      -3.563   7.068  -9.778  1.00  7.000          H  
ATOM    365 2HG  LYS A  26      -2.893   6.686 -11.361  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      -5.023   7.487 -12.382  1.00  7.000          H  
ATOM    367 2HD  LYS A  26      -5.611   7.914 -10.766  1.00  7.000          H  
ATOM    368 1HE  LYS A  26      -3.717   9.464 -10.471  1.00  7.000          H  
ATOM    369 2HE  LYS A  26      -3.102   9.032 -12.078  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26      -4.361  11.076 -12.126  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26      -5.132   9.925 -13.021  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26      -5.701  10.326 -11.526  1.00  7.000          H  
ATOM    373  N   ILE A  27      -4.283   2.525  -8.633  1.00  3.890          N  
ATOM    374  CA  ILE A  27      -4.961   1.297  -8.257  1.00  3.890          C  
ATOM    375  C   ILE A  27      -6.045   1.558  -7.200  1.00  3.890          C  
ATOM    376  O   ILE A  27      -5.713   1.822  -6.038  1.00  3.890          O  
ATOM    377  CB  ILE A  27      -3.950   0.299  -7.672  1.00  5.830          C  
ATOM    378  CG1 ILE A  27      -2.846   0.012  -8.730  1.00  5.830          C  
ATOM    379  CG2 ILE A  27      -4.687  -0.981  -7.201  1.00  5.830          C  
ATOM    380  CD1 ILE A  27      -1.668  -0.775  -8.209  1.00  5.830          C  
ATOM    381  H   ILE A  27      -3.660   2.986  -7.966  1.00  4.670          H  
ATOM    382  HA  ILE A  27      -5.375   0.861  -9.155  1.00  4.670          H  
ATOM    383  HB  ILE A  27      -3.453   0.757  -6.826  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27      -3.288  -0.521  -9.568  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27      -2.457   0.964  -9.094  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27      -3.985  -1.682  -6.771  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27      -5.435  -0.737  -6.443  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27      -5.185  -1.445  -8.053  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27      -0.940  -0.906  -9.009  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27      -1.213  -0.227  -7.389  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27      -1.984  -1.749  -7.857  1.00  7.000          H  
ATOM    392  N   PRO A  28      -7.338   1.504  -7.549  1.00  3.890          N  
ATOM    393  CA  PRO A  28      -8.434   1.775  -6.644  1.00  3.890          C  
ATOM    394  C   PRO A  28      -8.605   0.613  -5.687  1.00  3.890          C  
ATOM    395  O   PRO A  28      -8.424  -0.540  -6.088  1.00  3.890          O  
ATOM    396  CB  PRO A  28      -9.626   1.916  -7.594  1.00  5.830          C  
ATOM    397  CG  PRO A  28      -9.272   1.030  -8.776  1.00  5.830          C  
ATOM    398  CD  PRO A  28      -7.753   1.119  -8.909  1.00  5.830          C  
ATOM    399  HA  PRO A  28      -8.255   2.713  -6.099  1.00  4.670          H  
ATOM    400 1HB  PRO A  28     -10.546   1.600  -7.076  1.00  7.000          H  
ATOM    401 2HB  PRO A  28      -9.762   2.977  -7.861  1.00  7.000          H  
ATOM    402 1HG  PRO A  28      -9.614  -0.001  -8.586  1.00  7.000          H  
ATOM    403 2HG  PRO A  28      -9.796   1.377  -9.679  1.00  7.000          H  
ATOM    404 1HD  PRO A  28      -7.388   0.112  -9.160  1.00  7.000          H  
ATOM    405 2HD  PRO A  28      -7.454   1.885  -9.648  1.00  7.000          H  
ATOM    406  N   VAL A  29      -9.053   0.908  -4.478  1.00  3.890          N  
ATOM    407  CA  VAL A  29      -9.400  -0.083  -3.486  1.00  3.890          C  
ATOM    408  C   VAL A  29     -10.860   0.093  -3.059  1.00  3.890          C  
ATOM    409  O   VAL A  29     -11.266   1.125  -2.496  1.00  3.890          O  
ATOM    410  CB  VAL A  29      -8.475   0.048  -2.261  1.00  5.830          C  
ATOM    411  CG1 VAL A  29      -8.826  -1.004  -1.203  1.00  5.830          C  
ATOM    412  CG2 VAL A  29      -7.013  -0.058  -2.707  1.00  5.830          C  
ATOM    413  H   VAL A  29      -9.131   1.887  -4.224  1.00  4.670          H  
ATOM    414  HA  VAL A  29      -9.275  -1.076  -3.919  1.00  4.670          H  
ATOM    415  HB  VAL A  29      -8.642   0.998  -1.816  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      -8.184  -0.880  -0.333  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29      -9.863  -0.886  -0.904  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29      -8.679  -2.003  -1.618  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29      -6.363   0.056  -1.854  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29      -6.849  -1.036  -3.164  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29      -6.787   0.725  -3.435  1.00  7.000          H  
ATOM    422  N   ASP A  30     -11.662  -0.923  -3.352  1.00  3.890          N  
ATOM    423  CA  ASP A  30     -13.080  -0.912  -3.027  1.00  3.890          C  
ATOM    424  C   ASP A  30     -13.266  -1.130  -1.537  1.00  3.890          C  
ATOM    425  O   ASP A  30     -12.461  -1.828  -0.900  1.00  3.890          O  
ATOM    426  CB  ASP A  30     -13.847  -1.979  -3.801  1.00  5.830          C  
ATOM    427  CG  ASP A  30     -15.367  -1.776  -3.713  1.00  5.830          C  
ATOM    428  OD1 ASP A  30     -15.980  -2.297  -2.790  1.00  5.830          O  
ATOM    429  OD2 ASP A  30     -15.898  -1.086  -4.549  1.00  5.830          O  
ATOM    430  H   ASP A  30     -11.263  -1.732  -3.808  1.00  4.670          H  
ATOM    431  HA  ASP A  30     -13.492   0.065  -3.285  1.00  4.670          H  
ATOM    432 1HB  ASP A  30     -13.554  -1.944  -4.850  1.00  7.000          H  
ATOM    433 2HB  ASP A  30     -13.587  -2.959  -3.424  1.00  7.000          H  
ATOM    434  N   LYS A  31     -14.359  -0.608  -0.982  1.00  3.890          N  
ATOM    435  CA  LYS A  31     -14.605  -0.838   0.428  1.00  3.890          C  
ATOM    436  C   LYS A  31     -14.730  -2.319   0.770  1.00  3.890          C  
ATOM    437  O   LYS A  31     -14.425  -2.682   1.907  1.00  3.890          O  
ATOM    438  CB  LYS A  31     -15.841  -0.082   0.924  1.00  5.830          C  
ATOM    439  CG  LYS A  31     -17.186  -0.563   0.388  1.00  5.830          C  
ATOM    440  CD  LYS A  31     -18.331   0.283   0.962  1.00  5.830          C  
ATOM    441  CE  LYS A  31     -19.685  -0.179   0.454  1.00  5.830          C  
ATOM    442  NZ  LYS A  31     -20.794   0.632   1.022  1.00  5.830          N  
ATOM    443  H   LYS A  31     -15.000  -0.052  -1.539  1.00  4.670          H  
ATOM    444  HA  LYS A  31     -13.752  -0.455   0.978  1.00  4.670          H  
ATOM    445 1HB  LYS A  31     -15.883  -0.151   2.011  1.00  7.000          H  
ATOM    446 2HB  LYS A  31     -15.742   0.973   0.667  1.00  7.000          H  
ATOM    447 1HG  LYS A  31     -17.194  -0.510  -0.705  1.00  7.000          H  
ATOM    448 2HG  LYS A  31     -17.352  -1.599   0.682  1.00  7.000          H  
ATOM    449 1HD  LYS A  31     -18.329   0.211   2.054  1.00  7.000          H  
ATOM    450 2HD  LYS A  31     -18.190   1.330   0.686  1.00  7.000          H  
ATOM    451 1HE  LYS A  31     -19.699  -0.082  -0.629  1.00  7.000          H  
ATOM    452 2HE  LYS A  31     -19.841  -1.225   0.719  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31     -21.672   0.311   0.658  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31     -20.828   0.547   2.051  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31     -20.665   1.599   0.785  1.00  7.000          H  
ATOM    456  N   ILE A  32     -15.145  -3.183  -0.179  1.00  3.890          N  
ATOM    457  CA  ILE A  32     -15.248  -4.592   0.162  1.00  3.890          C  
ATOM    458  C   ILE A  32     -13.875  -5.195   0.453  1.00  3.890          C  
ATOM    459  O   ILE A  32     -13.776  -6.123   1.252  1.00  3.890          O  
ATOM    460  CB  ILE A  32     -16.007  -5.427  -0.908  1.00  5.830          C  
ATOM    461  CG1 ILE A  32     -16.423  -6.856  -0.337  1.00  5.830          C  
ATOM    462  CG2 ILE A  32     -15.161  -5.622  -2.173  1.00  5.830          C  
ATOM    463  CD1 ILE A  32     -17.427  -6.857   0.822  1.00  5.830          C  
ATOM    464  H   ILE A  32     -15.432  -2.855  -1.118  1.00  4.670          H  
ATOM    465  HA  ILE A  32     -15.830  -4.643   1.071  1.00  4.670          H  
ATOM    466  HB  ILE A  32     -16.917  -4.893  -1.182  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32     -16.859  -7.426  -1.154  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32     -15.544  -7.372   0.003  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32     -15.740  -6.183  -2.905  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32     -14.911  -4.657  -2.583  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32     -14.254  -6.169  -1.955  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32     -17.639  -7.888   1.107  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32     -17.031  -6.339   1.681  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32     -18.350  -6.374   0.507  1.00  7.000          H  
ATOM    475  N   GLU A  33     -12.806  -4.720  -0.201  1.00  3.890          N  
ATOM    476  CA  GLU A  33     -11.500  -5.279   0.089  1.00  3.890          C  
ATOM    477  C   GLU A  33     -11.113  -4.895   1.497  1.00  3.890          C  
ATOM    478  O   GLU A  33     -10.608  -5.717   2.266  1.00  3.890          O  
ATOM    479  CB  GLU A  33     -10.437  -4.817  -0.900  1.00  5.830          C  
ATOM    480  CG  GLU A  33      -9.071  -5.440  -0.620  1.00  5.830          C  
ATOM    481  CD  GLU A  33      -8.023  -5.135  -1.641  1.00  5.830          C  
ATOM    482  OE1 GLU A  33      -8.315  -4.482  -2.612  1.00  5.830          O  
ATOM    483  OE2 GLU A  33      -6.905  -5.565  -1.440  1.00  5.830          O  
ATOM    484  H   GLU A  33     -12.880  -3.927  -0.836  1.00  4.670          H  
ATOM    485  HA  GLU A  33     -11.562  -6.360   0.039  1.00  4.670          H  
ATOM    486 1HB  GLU A  33     -10.740  -5.075  -1.913  1.00  7.000          H  
ATOM    487 2HB  GLU A  33     -10.341  -3.731  -0.848  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      -8.721  -5.069   0.343  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      -9.188  -6.520  -0.535  1.00  7.000          H  
ATOM    490  N   LEU A  34     -11.352  -3.631   1.826  1.00  3.520          N  
ATOM    491  CA  LEU A  34     -11.028  -3.115   3.140  1.00  3.830          C  
ATOM    492  C   LEU A  34     -11.861  -3.851   4.197  1.00  3.890          C  
ATOM    493  O   LEU A  34     -11.394  -4.095   5.312  1.00  3.890          O  
ATOM    494  CB  LEU A  34     -11.282  -1.601   3.138  1.00  5.750          C  
ATOM    495  CG  LEU A  34     -10.318  -0.767   2.257  1.00  5.750          C  
ATOM    496  CD1 LEU A  34     -10.855   0.644   2.056  1.00  5.750          C  
ATOM    497  CD2 LEU A  34      -8.945  -0.663   2.938  1.00  5.750          C  
ATOM    498  H   LEU A  34     -11.762  -3.017   1.112  1.00  4.220          H  
ATOM    499  HA  LEU A  34      -9.980  -3.312   3.341  1.00  4.600          H  
ATOM    500 1HB  LEU A  34     -12.295  -1.424   2.792  1.00  6.890          H  
ATOM    501 2HB  LEU A  34     -11.182  -1.240   4.156  1.00  6.890          H  
ATOM    502  HG  LEU A  34     -10.224  -1.246   1.298  1.00  6.890          H  
ATOM    503 1HD1 LEU A  34     -10.169   1.194   1.429  1.00  6.890          H  
ATOM    504 2HD1 LEU A  34     -11.820   0.607   1.571  1.00  6.890          H  
ATOM    505 3HD1 LEU A  34     -10.945   1.140   2.989  1.00  6.890          H  
ATOM    506 1HD2 LEU A  34      -8.283  -0.082   2.308  1.00  6.890          H  
ATOM    507 2HD2 LEU A  34      -9.046  -0.171   3.904  1.00  6.890          H  
ATOM    508 3HD2 LEU A  34      -8.509  -1.646   3.082  1.00  6.890          H  
ATOM    509  N   TYR A  35     -13.112  -4.177   3.864  1.00  3.890          N  
ATOM    510  CA  TYR A  35     -14.010  -4.928   4.742  1.00  3.890          C  
ATOM    511  C   TYR A  35     -13.440  -6.313   5.032  1.00  3.890          C  
ATOM    512  O   TYR A  35     -13.295  -6.724   6.187  1.00  3.890          O  
ATOM    513  CB  TYR A  35     -15.389  -5.062   4.090  1.00  5.830          C  
ATOM    514  CG  TYR A  35     -16.404  -5.837   4.879  1.00  5.830          C  
ATOM    515  CD1 TYR A  35     -17.149  -5.200   5.855  1.00  5.830          C  
ATOM    516  CD2 TYR A  35     -16.589  -7.190   4.636  1.00  5.830          C  
ATOM    517  CE1 TYR A  35     -18.072  -5.897   6.587  1.00  5.830          C  
ATOM    518  CE2 TYR A  35     -17.516  -7.892   5.370  1.00  5.830          C  
ATOM    519  CZ  TYR A  35     -18.257  -7.247   6.346  1.00  5.830          C  
ATOM    520  OH  TYR A  35     -19.185  -7.942   7.085  1.00  5.830          O  
ATOM    521  H   TYR A  35     -13.471  -3.862   2.961  1.00  4.670          H  
ATOM    522  HA  TYR A  35     -14.111  -4.401   5.689  1.00  4.670          H  
ATOM    523 1HB  TYR A  35     -15.793  -4.068   3.894  1.00  7.000          H  
ATOM    524 2HB  TYR A  35     -15.275  -5.551   3.146  1.00  7.000          H  
ATOM    525  HD1 TYR A  35     -17.011  -4.148   6.038  1.00  7.000          H  
ATOM    526  HD2 TYR A  35     -16.004  -7.696   3.867  1.00  7.000          H  
ATOM    527  HE1 TYR A  35     -18.657  -5.389   7.350  1.00  7.000          H  
ATOM    528  HE2 TYR A  35     -17.664  -8.955   5.184  1.00  7.000          H  
ATOM    529  HH  TYR A  35     -19.195  -8.861   6.806  1.00  7.000          H  
ATOM    530  N   MET A  36     -13.082  -7.037   3.965  1.00  3.890          N  
ATOM    531  CA  MET A  36     -12.563  -8.399   4.068  1.00  3.890          C  
ATOM    532  C   MET A  36     -11.249  -8.462   4.836  1.00  3.890          C  
ATOM    533  O   MET A  36     -10.992  -9.423   5.562  1.00  3.890          O  
ATOM    534  CB  MET A  36     -12.401  -8.993   2.675  1.00  5.830          C  
ATOM    535  CG  MET A  36     -13.728  -9.310   1.980  1.00  5.830          C  
ATOM    536  SD  MET A  36     -13.536 -10.200   0.417  1.00  5.830          S  
ATOM    537  CE  MET A  36     -12.864  -8.935  -0.675  1.00  5.830          C  
ATOM    538  H   MET A  36     -13.218  -6.637   3.032  1.00  4.670          H  
ATOM    539  HA  MET A  36     -13.291  -8.995   4.615  1.00  4.670          H  
ATOM    540 1HB  MET A  36     -11.856  -8.280   2.058  1.00  7.000          H  
ATOM    541 2HB  MET A  36     -11.810  -9.906   2.732  1.00  7.000          H  
ATOM    542 1HG  MET A  36     -14.332  -9.921   2.647  1.00  7.000          H  
ATOM    543 2HG  MET A  36     -14.275  -8.402   1.795  1.00  7.000          H  
ATOM    544 1HE  MET A  36     -12.720  -9.354  -1.669  1.00  7.000          H  
ATOM    545 2HE  MET A  36     -13.543  -8.101  -0.733  1.00  7.000          H  
ATOM    546 3HE  MET A  36     -11.911  -8.598  -0.293  1.00  7.000          H  
ATOM    547  N   ARG A  37     -10.442  -7.405   4.735  1.00  3.890          N  
ATOM    548  CA  ARG A  37      -9.166  -7.335   5.432  1.00  3.890          C  
ATOM    549  C   ARG A  37      -9.300  -6.873   6.888  1.00  3.890          C  
ATOM    550  O   ARG A  37      -8.292  -6.719   7.583  1.00  3.890          O  
ATOM    551  CB  ARG A  37      -8.199  -6.410   4.710  1.00  5.830          C  
ATOM    552  CG  ARG A  37      -7.690  -6.926   3.368  1.00  5.830          C  
ATOM    553  CD  ARG A  37      -6.716  -5.981   2.756  1.00  5.830          C  
ATOM    554  NE  ARG A  37      -6.245  -6.433   1.442  1.00  5.830          N  
ATOM    555  CZ  ARG A  37      -5.266  -7.320   1.203  1.00  5.830          C  
ATOM    556  NH1 ARG A  37      -4.606  -7.923   2.180  1.00  5.830          N  
ATOM    557  NH2 ARG A  37      -4.990  -7.563  -0.057  1.00  5.830          N  
ATOM    558  H   ARG A  37     -10.689  -6.665   4.070  1.00  4.670          H  
ATOM    559  HA  ARG A  37      -8.732  -8.334   5.432  1.00  4.670          H  
ATOM    560 1HB  ARG A  37      -8.701  -5.458   4.522  1.00  7.000          H  
ATOM    561 2HB  ARG A  37      -7.338  -6.207   5.344  1.00  7.000          H  
ATOM    562 1HG  ARG A  37      -7.203  -7.885   3.517  1.00  7.000          H  
ATOM    563 2HG  ARG A  37      -8.523  -7.052   2.680  1.00  7.000          H  
ATOM    564 1HD  ARG A  37      -7.212  -5.015   2.617  1.00  7.000          H  
ATOM    565 2HD  ARG A  37      -5.858  -5.848   3.410  1.00  7.000          H  
ATOM    566  HE  ARG A  37      -6.672  -6.021   0.597  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37      -4.828  -7.725   3.143  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37      -3.874  -8.585   1.962  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37      -5.536  -7.054  -0.773  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37      -4.267  -8.215  -0.315  1.00  7.000          H  
ATOM    571  N   GLY A  38     -10.533  -6.641   7.353  1.00  3.890          N  
ATOM    572  CA  GLY A  38     -10.775  -6.230   8.725  1.00  3.890          C  
ATOM    573  C   GLY A  38     -10.563  -4.751   9.016  1.00  3.890          C  
ATOM    574  O   GLY A  38     -10.338  -4.384  10.172  1.00  3.890          O  
ATOM    575  H   GLY A  38     -11.350  -6.777   6.752  1.00  4.670          H  
ATOM    576 1HA  GLY A  38     -11.801  -6.495   8.979  1.00  4.670          H  
ATOM    577 2HA  GLY A  38     -10.137  -6.817   9.381  1.00  4.670          H  
ATOM    578  N   LYS A  39     -10.602  -3.889   7.998  1.00  3.890          N  
ATOM    579  CA  LYS A  39     -10.382  -2.474   8.244  1.00  3.890          C  
ATOM    580  C   LYS A  39     -11.695  -1.713   8.104  1.00  3.890          C  
ATOM    581  O   LYS A  39     -12.052  -0.876   8.941  1.00  3.890          O  
ATOM    582  CB  LYS A  39      -9.352  -1.932   7.244  1.00  5.830          C  
ATOM    583  CG  LYS A  39      -8.002  -2.690   7.242  1.00  5.830          C  
ATOM    584  CD  LYS A  39      -7.285  -2.656   8.594  1.00  5.830          C  
ATOM    585  CE  LYS A  39      -5.950  -3.381   8.525  1.00  5.830          C  
ATOM    586  NZ  LYS A  39      -5.283  -3.436   9.856  1.00  5.830          N  
ATOM    587  H   LYS A  39     -10.812  -4.191   7.049  1.00  4.670          H  
ATOM    588  HA  LYS A  39     -10.024  -2.329   9.261  1.00  4.670          H  
ATOM    589 1HB  LYS A  39      -9.763  -1.989   6.234  1.00  7.000          H  
ATOM    590 2HB  LYS A  39      -9.150  -0.881   7.457  1.00  7.000          H  
ATOM    591 1HG  LYS A  39      -8.183  -3.735   6.974  1.00  7.000          H  
ATOM    592 2HG  LYS A  39      -7.349  -2.254   6.485  1.00  7.000          H  
ATOM    593 1HD  LYS A  39      -7.113  -1.620   8.903  1.00  7.000          H  
ATOM    594 2HD  LYS A  39      -7.887  -3.151   9.351  1.00  7.000          H  
ATOM    595 1HE  LYS A  39      -6.116  -4.398   8.166  1.00  7.000          H  
ATOM    596 2HE  LYS A  39      -5.297  -2.858   7.826  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39      -4.402  -3.914   9.779  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39      -5.120  -2.475  10.186  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39      -5.874  -3.920  10.511  1.00  7.000          H  
ATOM    600  N   ALA A  40     -12.458  -2.024   7.065  1.00  3.890          N  
ATOM    601  CA  ALA A  40     -13.700  -1.293   6.831  1.00  3.890          C  
ATOM    602  C   ALA A  40     -14.853  -1.901   7.582  1.00  3.890          C  
ATOM    603  O   ALA A  40     -15.754  -2.476   6.985  1.00  3.890          O  
ATOM    604  CB  ALA A  40     -14.058  -1.200   5.361  1.00  5.830          C  
ATOM    605  H   ALA A  40     -12.148  -2.767   6.442  1.00  4.670          H  
ATOM    606  HA  ALA A  40     -13.561  -0.292   7.215  1.00  4.670          H  
ATOM    607 1HB  ALA A  40     -14.967  -0.618   5.251  1.00  7.000          H  
ATOM    608 2HB  ALA A  40     -13.268  -0.721   4.840  1.00  7.000          H  
ATOM    609 3HB  ALA A  40     -14.227  -2.156   4.960  1.00  7.000          H  
ATOM    610  N   SER A  41     -14.848  -1.730   8.888  1.00  3.890          N  
ATOM    611  CA  SER A  41     -15.912  -2.290   9.710  1.00  3.890          C  
ATOM    612  C   SER A  41     -17.264  -1.901   9.154  1.00  3.890          C  
ATOM    613  O   SER A  41     -17.460  -0.757   8.749  1.00  3.890          O  
ATOM    614  CB  SER A  41     -15.868  -1.784  11.131  1.00  5.830          C  
ATOM    615  OG  SER A  41     -17.022  -2.234  11.813  1.00  5.830          O  
ATOM    616  H   SER A  41     -14.041  -1.238   9.284  1.00  4.670          H  
ATOM    617  HA  SER A  41     -15.827  -3.377   9.705  1.00  4.670          H  
ATOM    618 1HB  SER A  41     -14.971  -2.143  11.633  1.00  7.000          H  
ATOM    619 2HB  SER A  41     -15.841  -0.695  11.133  1.00  7.000          H  
ATOM    620  HG  SER A  41     -17.057  -1.758  12.692  1.00  7.000          H  
ATOM    621  N   GLY A  42     -18.234  -2.825   9.203  1.00  3.890          N  
ATOM    622  CA  GLY A  42     -19.604  -2.605   8.702  1.00  3.890          C  
ATOM    623  C   GLY A  42     -20.295  -1.401   9.360  1.00  3.890          C  
ATOM    624  O   GLY A  42     -21.297  -0.876   8.851  1.00  3.890          O  
ATOM    625  H   GLY A  42     -17.995  -3.731   9.580  1.00  4.670          H  
ATOM    626 1HA  GLY A  42     -19.567  -2.458   7.620  1.00  4.670          H  
ATOM    627 2HA  GLY A  42     -20.195  -3.503   8.875  1.00  4.670          H  
ATOM    628  N   ASP A  43     -19.711  -0.932  10.457  1.00  3.890          N  
ATOM    629  CA  ASP A  43     -20.149   0.218  11.223  1.00  3.890          C  
ATOM    630  C   ASP A  43     -20.179   1.441  10.314  1.00  3.890          C  
ATOM    631  O   ASP A  43     -20.957   2.369  10.531  1.00  3.890          O  
ATOM    632  CB  ASP A  43     -19.127   0.476  12.317  1.00  5.830          C  
ATOM    633  CG  ASP A  43     -19.105  -0.597  13.369  1.00  5.830          C  
ATOM    634  OD1 ASP A  43     -20.075  -1.292  13.542  1.00  5.830          O  
ATOM    635  OD2 ASP A  43     -18.041  -0.795  13.919  1.00  5.830          O  
ATOM    636  H   ASP A  43     -18.894  -1.441  10.800  1.00  4.670          H  
ATOM    637  HA  ASP A  43     -21.142   0.031  11.633  1.00  4.670          H  
ATOM    638 1HB  ASP A  43     -18.135   0.552  11.868  1.00  7.000          H  
ATOM    639 2HB  ASP A  43     -19.341   1.431  12.795  1.00  7.000          H  
ATOM    640  N   LEU A  44     -19.311   1.431   9.300  1.00  3.890          N  
ATOM    641  CA  LEU A  44     -19.160   2.506   8.346  1.00  3.890          C  
ATOM    642  C   LEU A  44     -20.378   2.662   7.458  1.00  3.890          C  
ATOM    643  O   LEU A  44     -20.666   3.775   7.011  1.00  3.890          O  
ATOM    644  CB  LEU A  44     -17.938   2.243   7.482  1.00  5.830          C  
ATOM    645  CG  LEU A  44     -16.586   2.272   8.214  1.00  5.830          C  
ATOM    646  CD1 LEU A  44     -15.550   1.843   7.270  1.00  5.830          C  
ATOM    647  CD2 LEU A  44     -16.266   3.634   8.744  1.00  5.830          C  
ATOM    648  H   LEU A  44     -18.721   0.602   9.177  1.00  4.670          H  
ATOM    649  HA  LEU A  44     -19.039   3.433   8.892  1.00  4.670          H  
ATOM    650 1HB  LEU A  44     -18.049   1.251   7.033  1.00  7.000          H  
ATOM    651 2HB  LEU A  44     -17.910   2.980   6.682  1.00  7.000          H  
ATOM    652  HG  LEU A  44     -16.607   1.566   9.041  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44     -14.592   1.834   7.784  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44     -15.797   0.848   6.920  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44     -15.520   2.531   6.440  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44     -15.301   3.572   9.238  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44     -16.221   4.351   7.924  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44     -16.997   3.953   9.461  1.00  7.000          H  
ATOM    659  N   ASP A  45     -21.112   1.573   7.195  1.00  3.890          N  
ATOM    660  CA  ASP A  45     -22.277   1.685   6.346  1.00  3.890          C  
ATOM    661  C   ASP A  45     -23.398   2.196   7.210  1.00  3.890          C  
ATOM    662  O   ASP A  45     -24.244   2.969   6.747  1.00  3.890          O  
ATOM    663  CB  ASP A  45     -22.643   0.341   5.722  1.00  5.830          C  
ATOM    664  CG  ASP A  45     -21.630  -0.135   4.681  1.00  5.830          C  
ATOM    665  OD1 ASP A  45     -21.455   0.558   3.692  1.00  5.830          O  
ATOM    666  OD2 ASP A  45     -21.051  -1.173   4.862  1.00  5.830          O  
ATOM    667  H   ASP A  45     -20.887   0.653   7.585  1.00  4.670          H  
ATOM    668  HA  ASP A  45     -22.081   2.406   5.552  1.00  4.670          H  
ATOM    669 1HB  ASP A  45     -22.710  -0.412   6.514  1.00  7.000          H  
ATOM    670 2HB  ASP A  45     -23.624   0.410   5.256  1.00  7.000          H  
ATOM    671  N   SER A  46     -23.391   1.794   8.485  1.00  3.890          N  
ATOM    672  CA  SER A  46     -24.406   2.292   9.396  1.00  3.890          C  
ATOM    673  C   SER A  46     -24.219   3.804   9.545  1.00  3.890          C  
ATOM    674  O   SER A  46     -25.192   4.564   9.455  1.00  3.890          O  
ATOM    675  CB  SER A  46     -24.305   1.619  10.759  1.00  5.830          C  
ATOM    676  OG  SER A  46     -24.600   0.247  10.686  1.00  5.830          O  
ATOM    677  H   SER A  46     -22.699   1.101   8.790  1.00  4.670          H  
ATOM    678  HA  SER A  46     -25.391   2.098   8.973  1.00  4.670          H  
ATOM    679 1HB  SER A  46     -23.307   1.755  11.159  1.00  7.000          H  
ATOM    680 2HB  SER A  46     -24.996   2.103  11.447  1.00  7.000          H  
ATOM    681  HG  SER A  46     -24.494  -0.096  11.579  1.00  7.000          H  
ATOM    682  N   LEU A  47     -22.954   4.253   9.698  1.00  3.890          N  
ATOM    683  CA  LEU A  47     -22.676   5.679   9.827  1.00  3.890          C  
ATOM    684  C   LEU A  47     -23.044   6.444   8.574  1.00  3.890          C  
ATOM    685  O   LEU A  47     -23.675   7.492   8.675  1.00  3.890          O  
ATOM    686  CB  LEU A  47     -21.182   5.946  10.100  1.00  5.830          C  
ATOM    687  CG  LEU A  47     -20.588   5.539  11.479  1.00  5.830          C  
ATOM    688  CD1 LEU A  47     -19.058   5.699  11.420  1.00  5.830          C  
ATOM    689  CD2 LEU A  47     -21.155   6.408  12.578  1.00  5.830          C  
ATOM    690  H   LEU A  47     -22.191   3.577   9.794  1.00  4.670          H  
ATOM    691  HA  LEU A  47     -23.278   6.073  10.643  1.00  4.670          H  
ATOM    692 1HB  LEU A  47     -20.611   5.419   9.337  1.00  7.000          H  
ATOM    693 2HB  LEU A  47     -21.003   7.012   9.970  1.00  7.000          H  
ATOM    694  HG  LEU A  47     -20.823   4.505  11.687  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47     -18.622   5.406  12.375  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47     -18.663   5.065  10.640  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47     -18.803   6.736  11.210  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47     -20.719   6.114  13.532  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47     -20.907   7.429  12.375  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47     -22.235   6.300  12.633  1.00  7.000          H  
ATOM    701  N   GLN A  48     -22.711   5.938   7.377  1.00  3.890          N  
ATOM    702  CA  GLN A  48     -23.087   6.708   6.203  1.00  3.890          C  
ATOM    703  C   GLN A  48     -24.600   6.787   6.051  1.00  3.890          C  
ATOM    704  O   GLN A  48     -25.122   7.832   5.661  1.00  3.890          O  
ATOM    705  CB  GLN A  48     -22.423   6.191   4.916  1.00  5.830          C  
ATOM    706  CG  GLN A  48     -20.908   6.479   4.850  1.00  5.830          C  
ATOM    707  CD  GLN A  48     -20.201   6.031   3.535  1.00  5.830          C  
ATOM    708  OE1 GLN A  48     -20.464   4.960   2.970  1.00  5.830          O  
ATOM    709  NE2 GLN A  48     -19.303   6.905   3.057  1.00  5.830          N  
ATOM    710  H   GLN A  48     -22.170   5.072   7.287  1.00  4.670          H  
ATOM    711  HA  GLN A  48     -22.724   7.726   6.345  1.00  4.670          H  
ATOM    712 1HB  GLN A  48     -22.563   5.107   4.852  1.00  7.000          H  
ATOM    713 2HB  GLN A  48     -22.900   6.640   4.048  1.00  7.000          H  
ATOM    714 1HG  GLN A  48     -20.770   7.554   4.953  1.00  7.000          H  
ATOM    715 2HG  GLN A  48     -20.424   5.972   5.681  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48     -18.773   6.729   2.193  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48     -19.154   7.795   3.563  1.00  7.000          H  
ATOM    718  N   ALA A  49     -25.325   5.700   6.339  1.00  3.890          N  
ATOM    719  CA  ALA A  49     -26.770   5.749   6.203  1.00  3.890          C  
ATOM    720  C   ALA A  49     -27.385   6.782   7.146  1.00  3.890          C  
ATOM    721  O   ALA A  49     -28.259   7.565   6.739  1.00  3.890          O  
ATOM    722  CB  ALA A  49     -27.357   4.382   6.489  1.00  5.830          C  
ATOM    723  H   ALA A  49     -24.873   4.822   6.619  1.00  4.670          H  
ATOM    724  HA  ALA A  49     -27.005   6.040   5.180  1.00  4.670          H  
ATOM    725 1HB  ALA A  49     -28.436   4.413   6.365  1.00  7.000          H  
ATOM    726 2HB  ALA A  49     -26.928   3.654   5.800  1.00  7.000          H  
ATOM    727 3HB  ALA A  49     -27.112   4.095   7.513  1.00  7.000          H  
ATOM    728  N   GLU A  50     -26.915   6.804   8.406  1.00  3.890          N  
ATOM    729  CA  GLU A  50     -27.437   7.746   9.381  1.00  3.890          C  
ATOM    730  C   GLU A  50     -27.108   9.160   8.987  1.00  3.890          C  
ATOM    731  O   GLU A  50     -27.964  10.047   9.040  1.00  3.890          O  
ATOM    732  CB  GLU A  50     -26.869   7.495  10.783  1.00  5.830          C  
ATOM    733  CG  GLU A  50     -27.449   8.446  11.862  1.00  5.830          C  
ATOM    734  CD  GLU A  50     -26.922   8.208  13.254  1.00  5.830          C  
ATOM    735  OE1 GLU A  50     -26.051   7.393  13.415  1.00  5.830          O  
ATOM    736  OE2 GLU A  50     -27.402   8.842  14.161  1.00  5.830          O  
ATOM    737  H   GLU A  50     -26.206   6.122   8.699  1.00  4.670          H  
ATOM    738  HA  GLU A  50     -28.520   7.643   9.417  1.00  4.670          H  
ATOM    739 1HB  GLU A  50     -27.074   6.467  11.080  1.00  7.000          H  
ATOM    740 2HB  GLU A  50     -25.782   7.618  10.762  1.00  7.000          H  
ATOM    741 1HG  GLU A  50     -27.206   9.461  11.583  1.00  7.000          H  
ATOM    742 2HG  GLU A  50     -28.534   8.355  11.867  1.00  7.000          H  
ATOM    743  N   TYR A  51     -25.859   9.372   8.601  1.00  3.890          N  
ATOM    744  CA  TYR A  51     -25.370  10.682   8.270  1.00  3.890          C  
ATOM    745  C   TYR A  51     -26.057  11.259   7.055  1.00  3.890          C  
ATOM    746  O   TYR A  51     -26.359  12.456   7.047  1.00  3.890          O  
ATOM    747  CB  TYR A  51     -23.862  10.619   8.116  1.00  5.830          C  
ATOM    748  CG  TYR A  51     -23.124  10.344   9.455  1.00  5.830          C  
ATOM    749  CD1 TYR A  51     -23.816  10.274  10.689  1.00  5.830          C  
ATOM    750  CD2 TYR A  51     -21.750  10.226   9.456  1.00  5.830          C  
ATOM    751  CE1 TYR A  51     -23.146  10.098  11.839  1.00  5.830          C  
ATOM    752  CE2 TYR A  51     -21.080  10.055  10.647  1.00  5.830          C  
ATOM    753  CZ  TYR A  51     -21.795   9.999  11.831  1.00  5.830          C  
ATOM    754  OH  TYR A  51     -21.167   9.855  13.013  1.00  5.830          O  
ATOM    755  H   TYR A  51     -25.193   8.594   8.577  1.00  4.670          H  
ATOM    756  HA  TYR A  51     -25.605  11.361   9.083  1.00  4.670          H  
ATOM    757 1HB  TYR A  51     -23.606   9.825   7.414  1.00  7.000          H  
ATOM    758 2HB  TYR A  51     -23.493  11.550   7.698  1.00  7.000          H  
ATOM    759  HD1 TYR A  51     -24.883  10.362  10.767  1.00  7.000          H  
ATOM    760  HD2 TYR A  51     -21.206  10.285   8.517  1.00  7.000          H  
ATOM    761  HE1 TYR A  51     -23.696  10.053  12.781  1.00  7.000          H  
ATOM    762  HE2 TYR A  51     -19.994   9.976  10.652  1.00  7.000          H  
ATOM    763  HH  TYR A  51     -20.224   9.903  12.873  1.00  7.000          H  
ATOM    764  N   ASN A  52     -26.322  10.436   6.038  1.00  3.890          N  
ATOM    765  CA  ASN A  52     -26.995  10.936   4.858  1.00  3.890          C  
ATOM    766  C   ASN A  52     -28.418  11.356   5.205  1.00  3.890          C  
ATOM    767  O   ASN A  52     -28.874  12.414   4.759  1.00  3.890          O  
ATOM    768  CB  ASN A  52     -26.992   9.880   3.779  1.00  5.830          C  
ATOM    769  CG  ASN A  52     -25.633   9.682   3.180  1.00  5.830          C  
ATOM    770  OD1 ASN A  52     -24.757  10.555   3.241  1.00  5.830          O  
ATOM    771  ND2 ASN A  52     -25.431   8.533   2.600  1.00  5.830          N  
ATOM    772  H   ASN A  52     -26.004   9.462   6.062  1.00  4.670          H  
ATOM    773  HA  ASN A  52     -26.466  11.819   4.499  1.00  4.670          H  
ATOM    774 1HB  ASN A  52     -27.323   8.930   4.211  1.00  7.000          H  
ATOM    775 2HB  ASN A  52     -27.697  10.152   2.996  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52     -24.545   8.335   2.190  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52     -26.159   7.850   2.578  1.00  7.000          H  
ATOM    778  N   SER A  53     -29.099  10.570   6.054  1.00  3.890          N  
ATOM    779  CA  SER A  53     -30.451  10.912   6.470  1.00  3.890          C  
ATOM    780  C   SER A  53     -30.460  12.237   7.223  1.00  3.890          C  
ATOM    781  O   SER A  53     -31.294  13.114   6.950  1.00  3.890          O  
ATOM    782  CB  SER A  53     -31.028   9.818   7.344  1.00  5.830          C  
ATOM    783  OG  SER A  53     -32.333  10.134   7.752  1.00  5.830          O  
ATOM    784  H   SER A  53     -28.695   9.680   6.372  1.00  4.670          H  
ATOM    785  HA  SER A  53     -31.071  11.015   5.580  1.00  4.670          H  
ATOM    786 1HB  SER A  53     -31.029   8.877   6.793  1.00  7.000          H  
ATOM    787 2HB  SER A  53     -30.393   9.680   8.217  1.00  7.000          H  
ATOM    788  HG  SER A  53     -32.624   9.392   8.284  1.00  7.000          H  
ATOM    789  N   LEU A  54     -29.518  12.401   8.158  1.00  3.890          N  
ATOM    790  CA  LEU A  54     -29.434  13.621   8.938  1.00  3.890          C  
ATOM    791  C   LEU A  54     -29.147  14.833   8.066  1.00  3.890          C  
ATOM    792  O   LEU A  54     -29.724  15.902   8.291  1.00  3.890          O  
ATOM    793  CB  LEU A  54     -28.345  13.487  10.001  1.00  5.830          C  
ATOM    794  CG  LEU A  54     -28.602  12.499  11.157  1.00  5.830          C  
ATOM    795  CD1 LEU A  54     -27.311  12.341  11.946  1.00  5.830          C  
ATOM    796  CD2 LEU A  54     -29.722  13.016  12.062  1.00  5.830          C  
ATOM    797  H   LEU A  54     -28.869  11.630   8.352  1.00  4.670          H  
ATOM    798  HA  LEU A  54     -30.398  13.782   9.413  1.00  4.670          H  
ATOM    799 1HB  LEU A  54     -27.424  13.181   9.503  1.00  7.000          H  
ATOM    800 2HB  LEU A  54     -28.191  14.451  10.442  1.00  7.000          H  
ATOM    801  HG  LEU A  54     -28.885  11.531  10.760  1.00  7.000          H  
ATOM    802 1HD1 LEU A  54     -27.465  11.632  12.765  1.00  7.000          H  
ATOM    803 2HD1 LEU A  54     -26.534  11.965  11.291  1.00  7.000          H  
ATOM    804 3HD1 LEU A  54     -27.013  13.301  12.351  1.00  7.000          H  
ATOM    805 1HD2 LEU A  54     -29.874  12.306  12.876  1.00  7.000          H  
ATOM    806 2HD2 LEU A  54     -29.443  13.985  12.474  1.00  7.000          H  
ATOM    807 3HD2 LEU A  54     -30.647  13.115  11.506  1.00  7.000          H  
ATOM    808  N   LYS A  55     -28.263  14.684   7.069  1.00  3.890          N  
ATOM    809  CA  LYS A  55     -27.969  15.796   6.181  1.00  3.890          C  
ATOM    810  C   LYS A  55     -29.231  16.224   5.446  1.00  3.890          C  
ATOM    811  O   LYS A  55     -29.528  17.422   5.383  1.00  3.890          O  
ATOM    812  CB  LYS A  55     -26.870  15.442   5.174  1.00  5.830          C  
ATOM    813  CG  LYS A  55     -26.462  16.613   4.248  1.00  5.830          C  
ATOM    814  CD  LYS A  55     -25.346  16.217   3.264  1.00  5.830          C  
ATOM    815  CE  LYS A  55     -24.962  17.395   2.354  1.00  5.830          C  
ATOM    816  NZ  LYS A  55     -23.947  17.015   1.328  1.00  5.830          N  
ATOM    817  H   LYS A  55     -27.759  13.798   6.956  1.00  4.670          H  
ATOM    818  HA  LYS A  55     -27.636  16.639   6.778  1.00  4.670          H  
ATOM    819 1HB  LYS A  55     -25.986  15.096   5.712  1.00  7.000          H  
ATOM    820 2HB  LYS A  55     -27.212  14.613   4.548  1.00  7.000          H  
ATOM    821 1HG  LYS A  55     -27.331  16.924   3.674  1.00  7.000          H  
ATOM    822 2HG  LYS A  55     -26.130  17.458   4.853  1.00  7.000          H  
ATOM    823 1HD  LYS A  55     -24.461  15.895   3.821  1.00  7.000          H  
ATOM    824 2HD  LYS A  55     -25.689  15.385   2.647  1.00  7.000          H  
ATOM    825 1HE  LYS A  55     -25.846  17.757   1.845  1.00  7.000          H  
ATOM    826 2HE  LYS A  55     -24.552  18.194   2.971  1.00  7.000          H  
ATOM    827 1HZ  LYS A  55     -23.720  17.815   0.759  1.00  7.000          H  
ATOM    828 2HZ  LYS A  55     -23.078  16.665   1.775  1.00  7.000          H  
ATOM    829 3HZ  LYS A  55     -24.316  16.287   0.741  1.00  7.000          H  
ATOM    830  N   ASP A  56     -29.980  15.258   4.885  1.00  3.890          N  
ATOM    831  CA  ASP A  56     -31.196  15.607   4.160  1.00  3.890          C  
ATOM    832  C   ASP A  56     -32.205  16.290   5.069  1.00  3.890          C  
ATOM    833  O   ASP A  56     -32.881  17.241   4.652  1.00  3.890          O  
ATOM    834  CB  ASP A  56     -31.865  14.371   3.547  1.00  5.830          C  
ATOM    835  CG  ASP A  56     -31.153  13.773   2.319  1.00  5.830          C  
ATOM    836  OD1 ASP A  56     -30.288  14.404   1.758  1.00  5.830          O  
ATOM    837  OD2 ASP A  56     -31.519  12.684   1.941  1.00  5.830          O  
ATOM    838  H   ASP A  56     -29.679  14.277   4.940  1.00  4.670          H  
ATOM    839  HA  ASP A  56     -30.932  16.294   3.358  1.00  4.670          H  
ATOM    840 1HB  ASP A  56     -31.917  13.591   4.316  1.00  7.000          H  
ATOM    841 2HB  ASP A  56     -32.888  14.615   3.270  1.00  7.000          H  
ATOM    842  N   ALA A  57     -32.318  15.816   6.318  1.00  3.890          N  
ATOM    843  CA  ALA A  57     -33.244  16.415   7.263  1.00  3.890          C  
ATOM    844  C   ALA A  57     -32.889  17.872   7.541  1.00  3.890          C  
ATOM    845  O   ALA A  57     -33.769  18.739   7.540  1.00  3.890          O  
ATOM    846  CB  ALA A  57     -33.240  15.627   8.560  1.00  5.830          C  
ATOM    847  H   ALA A  57     -31.776  14.988   6.595  1.00  4.670          H  
ATOM    848  HA  ALA A  57     -34.241  16.385   6.824  1.00  4.670          H  
ATOM    849 1HB  ALA A  57     -33.954  16.063   9.254  1.00  7.000          H  
ATOM    850 2HB  ALA A  57     -33.512  14.591   8.352  1.00  7.000          H  
ATOM    851 3HB  ALA A  57     -32.244  15.658   8.995  1.00  7.000          H  
ATOM    852  N   ARG A  58     -31.591  18.151   7.736  1.00  3.890          N  
ATOM    853  CA  ARG A  58     -31.152  19.518   7.985  1.00  3.890          C  
ATOM    854  C   ARG A  58     -31.419  20.411   6.788  1.00  3.890          C  
ATOM    855  O   ARG A  58     -31.805  21.564   6.953  1.00  3.890          O  
ATOM    856  CB  ARG A  58     -29.687  19.576   8.373  1.00  5.830          C  
ATOM    857  CG  ARG A  58     -29.388  19.053   9.776  1.00  5.830          C  
ATOM    858  CD  ARG A  58     -28.011  19.397  10.218  1.00  5.830          C  
ATOM    859  NE  ARG A  58     -27.004  18.783   9.366  1.00  5.830          N  
ATOM    860  CZ  ARG A  58     -26.493  17.550   9.528  1.00  5.830          C  
ATOM    861  NH1 ARG A  58     -26.892  16.792  10.517  1.00  5.830          N  
ATOM    862  NH2 ARG A  58     -25.588  17.094   8.678  1.00  5.830          N  
ATOM    863  H   ARG A  58     -30.913  17.381   7.763  1.00  4.670          H  
ATOM    864  HA  ARG A  58     -31.723  19.900   8.824  1.00  4.670          H  
ATOM    865 1HB  ARG A  58     -29.110  18.975   7.666  1.00  7.000          H  
ATOM    866 2HB  ARG A  58     -29.327  20.603   8.307  1.00  7.000          H  
ATOM    867 1HG  ARG A  58     -30.089  19.500  10.480  1.00  7.000          H  
ATOM    868 2HG  ARG A  58     -29.502  17.972   9.790  1.00  7.000          H  
ATOM    869 1HD  ARG A  58     -27.870  20.470  10.182  1.00  7.000          H  
ATOM    870 2HD  ARG A  58     -27.862  19.062  11.236  1.00  7.000          H  
ATOM    871  HE  ARG A  58     -26.663  19.333   8.583  1.00  7.000          H  
ATOM    872 1HH1 ARG A  58     -27.591  17.117  11.164  1.00  7.000          H  
ATOM    873 2HH1 ARG A  58     -26.505  15.868  10.626  1.00  7.000          H  
ATOM    874 1HH2 ARG A  58     -25.279  17.666   7.900  1.00  7.000          H  
ATOM    875 2HH2 ARG A  58     -25.222  16.162   8.793  1.00  7.000          H  
ATOM    876  N   ILE A  59     -31.227  19.883   5.577  1.00  3.890          N  
ATOM    877  CA  ILE A  59     -31.487  20.669   4.381  1.00  3.890          C  
ATOM    878  C   ILE A  59     -32.970  21.011   4.292  1.00  3.890          C  
ATOM    879  O   ILE A  59     -33.325  22.170   4.092  1.00  3.890          O  
ATOM    880  CB  ILE A  59     -31.019  19.951   3.104  1.00  5.830          C  
ATOM    881  CG1 ILE A  59     -29.479  19.873   3.122  1.00  5.830          C  
ATOM    882  CG2 ILE A  59     -31.522  20.733   1.855  1.00  5.830          C  
ATOM    883  CD1 ILE A  59     -28.886  18.935   2.107  1.00  5.830          C  
ATOM    884  H   ILE A  59     -30.846  18.933   5.505  1.00  4.670          H  
ATOM    885  HA  ILE A  59     -30.922  21.591   4.451  1.00  4.670          H  
ATOM    886  HB  ILE A  59     -31.406  18.931   3.090  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59     -29.080  20.870   2.945  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59     -29.157  19.549   4.109  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59     -31.194  20.244   0.949  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59     -32.608  20.779   1.845  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59     -31.123  21.754   1.882  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59     -27.811  18.955   2.209  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59     -29.251  17.921   2.291  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59     -29.151  19.236   1.103  1.00  7.000          H  
ATOM    895  N   SER A  60     -33.849  20.032   4.496  1.00  3.890          N  
ATOM    896  CA  SER A  60     -35.289  20.277   4.414  1.00  3.890          C  
ATOM    897  C   SER A  60     -35.710  21.381   5.391  1.00  3.890          C  
ATOM    898  O   SER A  60     -36.460  22.301   5.041  1.00  3.890          O  
ATOM    899  CB  SER A  60     -36.045  18.997   4.711  1.00  5.830          C  
ATOM    900  OG  SER A  60     -37.432  19.187   4.621  1.00  5.830          O  
ATOM    901  H   SER A  60     -33.510  19.080   4.671  1.00  4.670          H  
ATOM    902  HA  SER A  60     -35.528  20.599   3.401  1.00  4.670          H  
ATOM    903 1HB  SER A  60     -35.730  18.222   4.013  1.00  7.000          H  
ATOM    904 2HB  SER A  60     -35.785  18.652   5.714  1.00  7.000          H  
ATOM    905  HG  SER A  60     -37.824  18.344   4.849  1.00  7.000          H  
ATOM    906  N   SER A  61     -35.161  21.327   6.604  1.00  3.890          N  
ATOM    907  CA  SER A  61     -35.423  22.287   7.667  1.00  3.890          C  
ATOM    908  C   SER A  61     -34.460  23.483   7.650  1.00  3.890          C  
ATOM    909  O   SER A  61     -34.471  24.305   8.572  1.00  3.890          O  
ATOM    910  CB  SER A  61     -35.356  21.604   9.025  1.00  5.830          C  
ATOM    911  OG  SER A  61     -36.388  20.660   9.189  1.00  5.830          O  
ATOM    912  H   SER A  61     -34.567  20.524   6.834  1.00  4.670          H  
ATOM    913  HA  SER A  61     -36.435  22.666   7.529  1.00  4.670          H  
ATOM    914 1HB  SER A  61     -34.396  21.100   9.109  1.00  7.000          H  
ATOM    915 2HB  SER A  61     -35.407  22.351   9.817  1.00  7.000          H  
ATOM    916  HG  SER A  61     -36.268  20.287  10.066  1.00  7.000          H  
ATOM    917  N   GLN A  62     -33.613  23.603   6.624  1.00  3.890          N  
ATOM    918  CA  GLN A  62     -32.624  24.671   6.548  1.00  3.890          C  
ATOM    919  C   GLN A  62     -33.238  26.032   6.698  1.00  3.890          C  
ATOM    920  O   GLN A  62     -32.660  26.903   7.353  1.00  3.890          O  
ATOM    921  CB  GLN A  62     -31.882  24.613   5.217  1.00  5.830          C  
ATOM    922  CG  GLN A  62     -30.798  25.640   5.019  1.00  5.830          C  
ATOM    923  CD  GLN A  62     -30.127  25.456   3.691  1.00  5.830          C  
ATOM    924  OE1 GLN A  62     -30.694  24.847   2.780  1.00  5.830          O  
ATOM    925  NE2 GLN A  62     -28.917  25.979   3.553  1.00  5.830          N  
ATOM    926  H   GLN A  62     -33.630  22.925   5.860  1.00  4.670          H  
ATOM    927  HA  GLN A  62     -31.910  24.526   7.349  1.00  4.670          H  
ATOM    928 1HB  GLN A  62     -31.410  23.654   5.138  1.00  7.000          H  
ATOM    929 2HB  GLN A  62     -32.596  24.692   4.398  1.00  7.000          H  
ATOM    930 1HG  GLN A  62     -31.217  26.646   5.062  1.00  7.000          H  
ATOM    931 2HG  GLN A  62     -30.053  25.509   5.788  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62     -28.428  25.886   2.683  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62     -28.488  26.474   4.308  1.00  7.000          H  
ATOM    934  N   LYS A  63     -34.398  26.239   6.083  1.00  3.890          N  
ATOM    935  CA  LYS A  63     -35.063  27.525   6.170  1.00  3.890          C  
ATOM    936  C   LYS A  63     -35.458  27.835   7.608  1.00  3.890          C  
ATOM    937  O   LYS A  63     -35.320  28.975   8.056  1.00  3.890          O  
ATOM    938  CB  LYS A  63     -36.298  27.545   5.275  1.00  5.830          C  
ATOM    939  CG  LYS A  63     -35.991  27.554   3.783  1.00  5.830          C  
ATOM    940  CD  LYS A  63     -37.272  27.538   2.954  1.00  5.830          C  
ATOM    941  CE  LYS A  63     -36.972  27.532   1.456  1.00  5.830          C  
ATOM    942  NZ  LYS A  63     -38.219  27.468   0.640  1.00  5.830          N  
ATOM    943  H   LYS A  63     -34.811  25.480   5.553  1.00  4.670          H  
ATOM    944  HA  LYS A  63     -34.370  28.297   5.835  1.00  4.670          H  
ATOM    945 1HB  LYS A  63     -36.915  26.671   5.490  1.00  7.000          H  
ATOM    946 2HB  LYS A  63     -36.895  28.428   5.505  1.00  7.000          H  
ATOM    947 1HG  LYS A  63     -35.419  28.451   3.541  1.00  7.000          H  
ATOM    948 2HG  LYS A  63     -35.386  26.681   3.533  1.00  7.000          H  
ATOM    949 1HD  LYS A  63     -37.852  26.646   3.200  1.00  7.000          H  
ATOM    950 2HD  LYS A  63     -37.871  28.417   3.191  1.00  7.000          H  
ATOM    951 1HE  LYS A  63     -36.428  28.440   1.199  1.00  7.000          H  
ATOM    952 2HE  LYS A  63     -36.351  26.668   1.220  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63     -37.979  27.465  -0.342  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63     -38.726  26.622   0.864  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63     -38.798  28.270   0.842  1.00  7.000          H  
ATOM    956  N   GLU A  64     -35.935  26.818   8.333  1.00  3.890          N  
ATOM    957  CA  GLU A  64     -36.386  27.017   9.702  1.00  3.890          C  
ATOM    958  C   GLU A  64     -35.217  27.341  10.616  1.00  3.890          C  
ATOM    959  O   GLU A  64     -35.342  28.157  11.529  1.00  3.890          O  
ATOM    960  CB  GLU A  64     -37.160  25.795  10.201  1.00  5.830          C  
ATOM    961  CG  GLU A  64     -38.504  25.591   9.489  1.00  5.830          C  
ATOM    962  CD  GLU A  64     -39.433  26.774   9.674  1.00  5.830          C  
ATOM    963  OE1 GLU A  64     -39.627  27.190  10.784  1.00  5.830          O  
ATOM    964  OE2 GLU A  64     -39.925  27.282   8.688  1.00  5.830          O  
ATOM    965  H   GLU A  64     -35.977  25.895   7.921  1.00  4.670          H  
ATOM    966  HA  GLU A  64     -37.060  27.871   9.717  1.00  4.670          H  
ATOM    967 1HB  GLU A  64     -36.556  24.897  10.059  1.00  7.000          H  
ATOM    968 2HB  GLU A  64     -37.351  25.897  11.268  1.00  7.000          H  
ATOM    969 1HG  GLU A  64     -38.320  25.447   8.424  1.00  7.000          H  
ATOM    970 2HG  GLU A  64     -38.979  24.689   9.875  1.00  7.000          H  
ATOM    971  N   PHE A  65     -34.058  26.733  10.349  1.00  3.890          N  
ATOM    972  CA  PHE A  65     -32.880  27.034  11.148  1.00  3.890          C  
ATOM    973  C   PHE A  65     -32.427  28.460  10.816  1.00  3.890          C  
ATOM    974  O   PHE A  65     -32.203  29.278  11.704  1.00  3.890          O  
ATOM    975  CB  PHE A  65     -31.718  26.081  10.842  1.00  5.830          C  
ATOM    976  CG  PHE A  65     -31.787  24.641  11.356  1.00  5.830          C  
ATOM    977  CD1 PHE A  65     -32.120  23.612  10.506  1.00  5.830          C  
ATOM    978  CD2 PHE A  65     -31.458  24.312  12.665  1.00  5.830          C  
ATOM    979  CE1 PHE A  65     -32.138  22.308  10.931  1.00  5.830          C  
ATOM    980  CE2 PHE A  65     -31.475  23.004  13.099  1.00  5.830          C  
ATOM    981  CZ  PHE A  65     -31.817  21.998  12.228  1.00  5.830          C  
ATOM    982  H   PHE A  65     -34.043  26.017   9.617  1.00  4.670          H  
ATOM    983  HA  PHE A  65     -33.137  26.978  12.203  1.00  4.670          H  
ATOM    984 1HB  PHE A  65     -31.607  26.035   9.763  1.00  7.000          H  
ATOM    985 2HB  PHE A  65     -30.819  26.505  11.232  1.00  7.000          H  
ATOM    986  HD1 PHE A  65     -32.356  23.838   9.484  1.00  7.000          H  
ATOM    987  HD2 PHE A  65     -31.168  25.080  13.344  1.00  7.000          H  
ATOM    988  HE1 PHE A  65     -32.403  21.528  10.234  1.00  7.000          H  
ATOM    989  HE2 PHE A  65     -31.210  22.767  14.128  1.00  7.000          H  
ATOM    990  HZ  PHE A  65     -31.830  20.963  12.565  1.00  7.000          H  
ATOM    991  N   ALA A  66     -32.419  28.806   9.521  1.00  3.890          N  
ATOM    992  CA  ALA A  66     -31.971  30.122   9.063  1.00  3.890          C  
ATOM    993  C   ALA A  66     -32.770  31.271   9.690  1.00  3.890          C  
ATOM    994  O   ALA A  66     -32.199  32.319  10.003  1.00  3.890          O  
ATOM    995  CB  ALA A  66     -32.081  30.196   7.554  1.00  5.830          C  
ATOM    996  H   ALA A  66     -32.648  28.104   8.814  1.00  4.670          H  
ATOM    997  HA  ALA A  66     -30.931  30.237   9.341  1.00  4.670          H  
ATOM    998 1HB  ALA A  66     -31.711  31.160   7.210  1.00  7.000          H  
ATOM    999 2HB  ALA A  66     -31.489  29.395   7.113  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66     -33.121  30.080   7.263  1.00  7.000          H  
ATOM   1001  N   LYS A  67     -34.071  31.060   9.921  1.00  3.890          N  
ATOM   1002  CA  LYS A  67     -34.965  32.053  10.532  1.00  3.890          C  
ATOM   1003  C   LYS A  67     -34.544  32.518  11.933  1.00  3.890          C  
ATOM   1004  O   LYS A  67     -35.012  33.557  12.404  1.00  3.890          O  
ATOM   1005  CB  LYS A  67     -36.406  31.532  10.601  1.00  5.830          C  
ATOM   1006  CG  LYS A  67     -37.151  31.472   9.266  1.00  5.830          C  
ATOM   1007  CD  LYS A  67     -38.544  30.841   9.434  1.00  5.830          C  
ATOM   1008  CE  LYS A  67     -39.310  30.786   8.115  1.00  5.830          C  
ATOM   1009  NZ  LYS A  67     -40.611  30.049   8.253  1.00  5.830          N  
ATOM   1010  H   LYS A  67     -34.469  30.177   9.580  1.00  4.670          H  
ATOM   1011  HA  LYS A  67     -34.962  32.931   9.888  1.00  4.670          H  
ATOM   1012 1HB  LYS A  67     -36.395  30.520  11.012  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67     -36.982  32.155  11.283  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67     -37.273  32.488   8.890  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67     -36.584  30.917   8.546  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67     -38.441  29.823   9.817  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67     -39.119  31.419  10.154  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67     -39.515  31.804   7.789  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67     -38.700  30.286   7.361  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67     -41.091  30.035   7.369  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67     -40.413  29.066   8.543  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67     -41.194  30.493   8.944  1.00  7.000          H  
ATOM   1023  N   ASP A  68     -33.723  31.738  12.628  1.00  3.890          N  
ATOM   1024  CA  ASP A  68     -33.274  32.093  13.968  1.00  3.890          C  
ATOM   1025  C   ASP A  68     -31.778  31.822  14.072  1.00  3.890          C  
ATOM   1026  O   ASP A  68     -31.396  30.658  14.193  1.00  3.890          O  
ATOM   1027  CB  ASP A  68     -34.033  31.328  15.061  1.00  5.830          C  
ATOM   1028  CG  ASP A  68     -33.593  31.723  16.536  1.00  5.830          C  
ATOM   1029  OD1 ASP A  68     -32.463  32.215  16.717  1.00  5.830          O  
ATOM   1030  OD2 ASP A  68     -34.379  31.537  17.441  1.00  5.830          O  
ATOM   1031  H   ASP A  68     -33.352  30.886  12.189  1.00  4.670          H  
ATOM   1032  HA  ASP A  68     -33.503  33.135  14.135  1.00  4.670          H  
ATOM   1033 1HB  ASP A  68     -35.102  31.524  14.950  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68     -33.888  30.261  14.920  1.00  7.000          H  
ATOM   1035  N   PRO A  69     -30.911  32.856  14.107  1.00  3.890          N  
ATOM   1036  CA  PRO A  69     -29.460  32.763  14.135  1.00  3.890          C  
ATOM   1037  C   PRO A  69     -28.936  31.754  15.157  1.00  3.890          C  
ATOM   1038  O   PRO A  69     -27.871  31.172  14.954  1.00  3.890          O  
ATOM   1039  CB  PRO A  69     -29.048  34.193  14.502  1.00  5.830          C  
ATOM   1040  CG  PRO A  69     -30.141  35.057  13.918  1.00  5.830          C  
ATOM   1041  CD  PRO A  69     -31.413  34.257  14.107  1.00  5.830          C  
ATOM   1042  HA  PRO A  69     -29.108  32.520  13.127  1.00  4.670          H  
ATOM   1043 1HB  PRO A  69     -28.960  34.292  15.597  1.00  7.000          H  
ATOM   1044 2HB  PRO A  69     -28.057  34.419  14.079  1.00  7.000          H  
ATOM   1045 1HG  PRO A  69     -30.171  36.031  14.435  1.00  7.000          H  
ATOM   1046 2HG  PRO A  69     -29.933  35.267  12.857  1.00  7.000          H  
ATOM   1047 1HD  PRO A  69     -31.897  34.503  15.072  1.00  7.000          H  
ATOM   1048 2HD  PRO A  69     -32.065  34.450  13.233  1.00  7.000          H  
ATOM   1049  N   ASN A  70     -29.660  31.518  16.255  1.00  3.890          N  
ATOM   1050  CA  ASN A  70     -29.146  30.571  17.233  1.00  3.890          C  
ATOM   1051  C   ASN A  70     -29.232  29.154  16.669  1.00  3.890          C  
ATOM   1052  O   ASN A  70     -28.367  28.304  16.920  1.00  3.890          O  
ATOM   1053  CB  ASN A  70     -29.967  30.662  18.492  1.00  5.830          C  
ATOM   1054  CG  ASN A  70     -29.750  31.933  19.220  1.00  5.830          C  
ATOM   1055  OD1 ASN A  70     -28.754  32.128  19.934  1.00  5.830          O  
ATOM   1056  ND2 ASN A  70     -30.682  32.838  19.035  1.00  5.830          N  
ATOM   1057  H   ASN A  70     -30.569  31.973  16.438  1.00  4.670          H  
ATOM   1058  HA  ASN A  70     -28.100  30.797  17.441  1.00  4.670          H  
ATOM   1059 1HB  ASN A  70     -31.028  30.578  18.237  1.00  7.000          H  
ATOM   1060 2HB  ASN A  70     -29.722  29.829  19.147  1.00  7.000          H  
ATOM   1061 1HD2 ASN A  70     -30.618  33.728  19.483  1.00  7.000          H  
ATOM   1062 2HD2 ASN A  70     -31.471  32.633  18.407  1.00  7.000          H  
ATOM   1063  N   ASN A  71     -30.285  28.904  15.899  1.00  3.890          N  
ATOM   1064  CA  ASN A  71     -30.526  27.606  15.324  1.00  3.890          C  
ATOM   1065  C   ASN A  71     -29.682  27.480  14.075  1.00  3.890          C  
ATOM   1066  O   ASN A  71     -29.140  26.412  13.787  1.00  3.890          O  
ATOM   1067  CB  ASN A  71     -32.004  27.421  15.063  1.00  5.830          C  
ATOM   1068  CG  ASN A  71     -32.777  27.266  16.334  1.00  5.830          C  
ATOM   1069  OD1 ASN A  71     -32.235  26.872  17.377  1.00  5.830          O  
ATOM   1070  ND2 ASN A  71     -34.045  27.556  16.279  1.00  5.830          N  
ATOM   1071  H   ASN A  71     -30.934  29.659  15.679  1.00  4.670          H  
ATOM   1072  HA  ASN A  71     -30.198  26.841  16.026  1.00  4.670          H  
ATOM   1073 1HB  ASN A  71     -32.386  28.285  14.513  1.00  7.000          H  
ATOM   1074 2HB  ASN A  71     -32.180  26.562  14.459  1.00  7.000          H  
ATOM   1075 1HD2 ASN A  71     -34.611  27.472  17.100  1.00  7.000          H  
ATOM   1076 2HD2 ASN A  71     -34.457  27.862  15.420  1.00  7.000          H  
ATOM   1077  N   ALA A  72     -29.503  28.591  13.365  1.00  3.890          N  
ATOM   1078  CA  ALA A  72     -28.682  28.572  12.170  1.00  3.890          C  
ATOM   1079  C   ALA A  72     -27.257  28.150  12.542  1.00  3.890          C  
ATOM   1080  O   ALA A  72     -26.638  27.341  11.843  1.00  3.890          O  
ATOM   1081  CB  ALA A  72     -28.694  29.923  11.500  1.00  5.830          C  
ATOM   1082  H   ALA A  72     -30.000  29.440  13.655  1.00  4.670          H  
ATOM   1083  HA  ALA A  72     -29.089  27.838  11.487  1.00  4.670          H  
ATOM   1084 1HB  ALA A  72     -28.095  29.891  10.595  1.00  7.000          H  
ATOM   1085 2HB  ALA A  72     -29.716  30.194  11.261  1.00  7.000          H  
ATOM   1086 3HB  ALA A  72     -28.277  30.649  12.181  1.00  7.000          H  
ATOM   1087  N   LYS A  73     -26.757  28.658  13.683  1.00  3.890          N  
ATOM   1088  CA  LYS A  73     -25.439  28.271  14.164  1.00  3.890          C  
ATOM   1089  C   LYS A  73     -25.434  26.802  14.561  1.00  3.890          C  
ATOM   1090  O   LYS A  73     -24.472  26.091  14.260  1.00  3.890          O  
ATOM   1091  CB  LYS A  73     -24.998  29.151  15.330  1.00  5.830          C  
ATOM   1092  CG  LYS A  73     -24.634  30.585  14.934  1.00  5.830          C  
ATOM   1093  CD  LYS A  73     -24.257  31.424  16.154  1.00  5.830          C  
ATOM   1094  CE  LYS A  73     -23.919  32.857  15.769  1.00  5.830          C  
ATOM   1095  NZ  LYS A  73     -23.596  33.690  16.965  1.00  5.830          N  
ATOM   1096  H   LYS A  73     -27.293  29.361  14.200  1.00  4.670          H  
ATOM   1097  HA  LYS A  73     -24.724  28.398  13.350  1.00  4.670          H  
ATOM   1098 1HB  LYS A  73     -25.809  29.206  16.062  1.00  7.000          H  
ATOM   1099 2HB  LYS A  73     -24.137  28.702  15.823  1.00  7.000          H  
ATOM   1100 1HG  LYS A  73     -23.788  30.556  14.248  1.00  7.000          H  
ATOM   1101 2HG  LYS A  73     -25.469  31.045  14.418  1.00  7.000          H  
ATOM   1102 1HD  LYS A  73     -25.101  31.438  16.849  1.00  7.000          H  
ATOM   1103 2HD  LYS A  73     -23.400  30.978  16.655  1.00  7.000          H  
ATOM   1104 1HE  LYS A  73     -23.063  32.854  15.097  1.00  7.000          H  
ATOM   1105 2HE  LYS A  73     -24.774  33.298  15.253  1.00  7.000          H  
ATOM   1106 1HZ  LYS A  73     -23.379  34.633  16.673  1.00  7.000          H  
ATOM   1107 2HZ  LYS A  73     -24.393  33.705  17.589  1.00  7.000          H  
ATOM   1108 3HZ  LYS A  73     -22.799  33.296  17.447  1.00  7.000          H  
ATOM   1109  N   ARG A  74     -26.503  26.331  15.233  1.00  3.890          N  
ATOM   1110  CA  ARG A  74     -26.580  24.924  15.603  1.00  3.890          C  
ATOM   1111  C   ARG A  74     -26.456  24.050  14.365  1.00  3.890          C  
ATOM   1112  O   ARG A  74     -25.745  23.046  14.392  1.00  3.890          O  
ATOM   1113  CB  ARG A  74     -27.889  24.586  16.298  1.00  5.830          C  
ATOM   1114  CG  ARG A  74     -28.002  23.136  16.748  1.00  5.830          C  
ATOM   1115  CD  ARG A  74     -29.277  22.862  17.426  1.00  5.830          C  
ATOM   1116  NE  ARG A  74     -29.369  21.463  17.834  1.00  5.830          N  
ATOM   1117  CZ  ARG A  74     -30.466  20.872  18.352  1.00  5.830          C  
ATOM   1118  NH1 ARG A  74     -31.579  21.558  18.520  1.00  5.830          N  
ATOM   1119  NH2 ARG A  74     -30.424  19.594  18.697  1.00  5.830          N  
ATOM   1120  H   ARG A  74     -27.245  26.973  15.536  1.00  4.670          H  
ATOM   1121  HA  ARG A  74     -25.756  24.698  16.278  1.00  4.670          H  
ATOM   1122 1HB  ARG A  74     -28.024  25.234  17.163  1.00  7.000          H  
ATOM   1123 2HB  ARG A  74     -28.717  24.768  15.623  1.00  7.000          H  
ATOM   1124 1HG  ARG A  74     -27.951  22.490  15.880  1.00  7.000          H  
ATOM   1125 2HG  ARG A  74     -27.185  22.894  17.426  1.00  7.000          H  
ATOM   1126 1HD  ARG A  74     -29.364  23.491  18.313  1.00  7.000          H  
ATOM   1127 2HD  ARG A  74     -30.095  23.077  16.737  1.00  7.000          H  
ATOM   1128  HE  ARG A  74     -28.536  20.894  17.733  1.00  7.000          H  
ATOM   1129 1HH1 ARG A  74     -31.621  22.533  18.263  1.00  7.000          H  
ATOM   1130 2HH1 ARG A  74     -32.397  21.110  18.910  1.00  7.000          H  
ATOM   1131 1HH2 ARG A  74     -29.573  19.062  18.576  1.00  7.000          H  
ATOM   1132 2HH2 ARG A  74     -31.241  19.146  19.086  1.00  7.000          H  
ATOM   1133  N   MET A  75     -27.157  24.424  13.289  1.00  3.890          N  
ATOM   1134  CA  MET A  75     -27.107  23.677  12.042  1.00  3.890          C  
ATOM   1135  C   MET A  75     -25.699  23.571  11.489  1.00  3.890          C  
ATOM   1136  O   MET A  75     -25.286  22.472  11.108  1.00  3.890          O  
ATOM   1137  CB  MET A  75     -28.054  24.300  11.032  1.00  5.830          C  
ATOM   1138  CG  MET A  75     -28.026  23.717   9.627  1.00  5.830          C  
ATOM   1139  SD  MET A  75     -29.309  24.423   8.569  1.00  5.830          S  
ATOM   1140  CE  MET A  75     -28.937  26.188   8.476  1.00  5.830          C  
ATOM   1141  H   MET A  75     -27.769  25.243  13.368  1.00  4.670          H  
ATOM   1142  HA  MET A  75     -27.455  22.668  12.242  1.00  4.670          H  
ATOM   1143 1HB  MET A  75     -29.044  24.202  11.397  1.00  7.000          H  
ATOM   1144 2HB  MET A  75     -27.840  25.353  10.972  1.00  7.000          H  
ATOM   1145 1HG  MET A  75     -27.052  23.899   9.159  1.00  7.000          H  
ATOM   1146 2HG  MET A  75     -28.181  22.654   9.675  1.00  7.000          H  
ATOM   1147 1HE  MET A  75     -29.686  26.684   7.854  1.00  7.000          H  
ATOM   1148 2HE  MET A  75     -28.962  26.628   9.463  1.00  7.000          H  
ATOM   1149 3HE  MET A  75     -27.947  26.332   8.041  1.00  7.000          H  
ATOM   1150  N   GLU A  76     -24.945  24.682  11.465  1.00  3.890          N  
ATOM   1151  CA  GLU A  76     -23.576  24.593  10.959  1.00  3.890          C  
ATOM   1152  C   GLU A  76     -22.735  23.662  11.833  1.00  3.890          C  
ATOM   1153  O   GLU A  76     -21.948  22.860  11.318  1.00  3.890          O  
ATOM   1154  CB  GLU A  76     -22.898  25.966  10.913  1.00  5.830          C  
ATOM   1155  CG  GLU A  76     -23.434  26.930   9.860  1.00  5.830          C  
ATOM   1156  CD  GLU A  76     -22.683  28.245   9.860  1.00  5.830          C  
ATOM   1157  OE1 GLU A  76     -21.832  28.415  10.709  1.00  5.830          O  
ATOM   1158  OE2 GLU A  76     -22.947  29.067   9.014  1.00  5.830          O  
ATOM   1159  H   GLU A  76     -25.357  25.582  11.746  1.00  4.670          H  
ATOM   1160  HA  GLU A  76     -23.607  24.181   9.949  1.00  4.670          H  
ATOM   1161 1HB  GLU A  76     -23.014  26.451  11.886  1.00  7.000          H  
ATOM   1162 2HB  GLU A  76     -21.832  25.836  10.739  1.00  7.000          H  
ATOM   1163 1HG  GLU A  76     -23.347  26.467   8.877  1.00  7.000          H  
ATOM   1164 2HG  GLU A  76     -24.492  27.114  10.056  1.00  7.000          H  
ATOM   1165  N   VAL A  77     -22.932  23.732  13.153  1.00  3.890          N  
ATOM   1166  CA  VAL A  77     -22.192  22.872  14.065  1.00  3.890          C  
ATOM   1167  C   VAL A  77     -22.512  21.411  13.823  1.00  3.890          C  
ATOM   1168  O   VAL A  77     -21.602  20.579  13.808  1.00  3.890          O  
ATOM   1169  CB  VAL A  77     -22.466  23.230  15.536  1.00  5.830          C  
ATOM   1170  CG1 VAL A  77     -21.852  22.167  16.474  1.00  5.830          C  
ATOM   1171  CG2 VAL A  77     -21.864  24.597  15.829  1.00  5.830          C  
ATOM   1172  H   VAL A  77     -23.580  24.443  13.517  1.00  4.670          H  
ATOM   1173  HA  VAL A  77     -21.129  23.021  13.877  1.00  4.670          H  
ATOM   1174  HB  VAL A  77     -23.540  23.257  15.708  1.00  7.000          H  
ATOM   1175 1HG1 VAL A  77     -22.055  22.440  17.507  1.00  7.000          H  
ATOM   1176 2HG1 VAL A  77     -22.291  21.192  16.278  1.00  7.000          H  
ATOM   1177 3HG1 VAL A  77     -20.775  22.116  16.317  1.00  7.000          H  
ATOM   1178 1HG2 VAL A  77     -22.062  24.868  16.864  1.00  7.000          H  
ATOM   1179 2HG2 VAL A  77     -20.790  24.562  15.658  1.00  7.000          H  
ATOM   1180 3HG2 VAL A  77     -22.305  25.340  15.173  1.00  7.000          H  
ATOM   1181  N   LEU A  78     -23.794  21.090  13.663  1.00  3.890          N  
ATOM   1182  CA  LEU A  78     -24.181  19.716  13.434  1.00  3.890          C  
ATOM   1183  C   LEU A  78     -23.563  19.183  12.154  1.00  3.890          C  
ATOM   1184  O   LEU A  78     -23.071  18.052  12.150  1.00  3.890          O  
ATOM   1185  CB  LEU A  78     -25.708  19.620  13.340  1.00  5.830          C  
ATOM   1186  CG  LEU A  78     -26.512  19.875  14.648  1.00  5.830          C  
ATOM   1187  CD1 LEU A  78     -28.006  19.991  14.299  1.00  5.830          C  
ATOM   1188  CD2 LEU A  78     -26.276  18.744  15.643  1.00  5.830          C  
ATOM   1189  H   LEU A  78     -24.506  21.821  13.737  1.00  4.670          H  
ATOM   1190  HA  LEU A  78     -23.811  19.112  14.258  1.00  4.670          H  
ATOM   1191 1HB  LEU A  78     -26.040  20.354  12.605  1.00  7.000          H  
ATOM   1192 2HB  LEU A  78     -25.965  18.630  12.976  1.00  7.000          H  
ATOM   1193  HG  LEU A  78     -26.190  20.797  15.098  1.00  7.000          H  
ATOM   1194 1HD1 LEU A  78     -28.578  20.180  15.203  1.00  7.000          H  
ATOM   1195 2HD1 LEU A  78     -28.155  20.813  13.601  1.00  7.000          H  
ATOM   1196 3HD1 LEU A  78     -28.348  19.065  13.845  1.00  7.000          H  
ATOM   1197 1HD2 LEU A  78     -26.847  18.940  16.547  1.00  7.000          H  
ATOM   1198 2HD2 LEU A  78     -26.600  17.800  15.207  1.00  7.000          H  
ATOM   1199 3HD2 LEU A  78     -25.222  18.677  15.901  1.00  7.000          H  
ATOM   1200  N   GLU A  79     -23.537  19.994  11.082  1.00  3.890          N  
ATOM   1201  CA  GLU A  79     -22.935  19.526   9.840  1.00  3.890          C  
ATOM   1202  C   GLU A  79     -21.459  19.225  10.035  1.00  3.890          C  
ATOM   1203  O   GLU A  79     -20.972  18.180   9.589  1.00  3.890          O  
ATOM   1204  CB  GLU A  79     -23.083  20.577   8.733  1.00  5.830          C  
ATOM   1205  CG  GLU A  79     -24.496  20.771   8.209  1.00  5.830          C  
ATOM   1206  CD  GLU A  79     -24.612  21.887   7.213  1.00  5.830          C  
ATOM   1207  OE1 GLU A  79     -23.651  22.590   7.023  1.00  5.830          O  
ATOM   1208  OE2 GLU A  79     -25.665  22.034   6.641  1.00  5.830          O  
ATOM   1209  H   GLU A  79     -23.989  20.915  11.123  1.00  4.670          H  
ATOM   1210  HA  GLU A  79     -23.430  18.610   9.535  1.00  4.670          H  
ATOM   1211 1HB  GLU A  79     -22.738  21.541   9.110  1.00  7.000          H  
ATOM   1212 2HB  GLU A  79     -22.446  20.309   7.890  1.00  7.000          H  
ATOM   1213 1HG  GLU A  79     -24.811  19.851   7.730  1.00  7.000          H  
ATOM   1214 2HG  GLU A  79     -25.159  20.966   9.047  1.00  7.000          H  
ATOM   1215  N   LYS A  80     -20.758  20.100  10.761  1.00  3.890          N  
ATOM   1216  CA  LYS A  80     -19.340  19.913  11.011  1.00  3.890          C  
ATOM   1217  C   LYS A  80     -19.063  18.639  11.800  1.00  3.890          C  
ATOM   1218  O   LYS A  80     -18.137  17.899  11.459  1.00  3.890          O  
ATOM   1219  CB  LYS A  80     -18.782  21.139  11.732  1.00  5.830          C  
ATOM   1220  CG  LYS A  80     -18.686  22.384  10.841  1.00  5.830          C  
ATOM   1221  CD  LYS A  80     -18.243  23.619  11.623  1.00  5.830          C  
ATOM   1222  CE  LYS A  80     -18.156  24.846  10.712  1.00  5.830          C  
ATOM   1223  NZ  LYS A  80     -17.842  26.093  11.473  1.00  5.830          N  
ATOM   1224  H   LYS A  80     -21.222  20.957  11.089  1.00  4.670          H  
ATOM   1225  HA  LYS A  80     -18.836  19.822  10.050  1.00  4.670          H  
ATOM   1226 1HB  LYS A  80     -19.426  21.383  12.578  1.00  7.000          H  
ATOM   1227 2HB  LYS A  80     -17.792  20.916  12.125  1.00  7.000          H  
ATOM   1228 1HG  LYS A  80     -17.965  22.193  10.047  1.00  7.000          H  
ATOM   1229 2HG  LYS A  80     -19.651  22.575  10.381  1.00  7.000          H  
ATOM   1230 1HD  LYS A  80     -18.969  23.818  12.416  1.00  7.000          H  
ATOM   1231 2HD  LYS A  80     -17.270  23.439  12.076  1.00  7.000          H  
ATOM   1232 1HE  LYS A  80     -17.373  24.678   9.975  1.00  7.000          H  
ATOM   1233 2HE  LYS A  80     -19.109  24.979  10.194  1.00  7.000          H  
ATOM   1234 1HZ  LYS A  80     -17.790  26.874  10.832  1.00  7.000          H  
ATOM   1235 2HZ  LYS A  80     -18.582  26.264  12.144  1.00  7.000          H  
ATOM   1236 3HZ  LYS A  80     -16.958  25.993  11.953  1.00  7.000          H  
ATOM   1237  N   GLN A  81     -19.885  18.348  12.818  1.00  3.890          N  
ATOM   1238  CA  GLN A  81     -19.692  17.147  13.630  1.00  3.890          C  
ATOM   1239  C   GLN A  81     -19.860  15.873  12.801  1.00  3.890          C  
ATOM   1240  O   GLN A  81     -19.052  14.937  12.904  1.00  3.890          O  
ATOM   1241  CB  GLN A  81     -20.712  17.145  14.769  1.00  5.830          C  
ATOM   1242  CG  GLN A  81     -20.474  18.207  15.831  1.00  5.830          C  
ATOM   1243  CD  GLN A  81     -21.636  18.314  16.792  1.00  5.830          C  
ATOM   1244  OE1 GLN A  81     -22.732  17.830  16.496  1.00  5.830          O  
ATOM   1245  NE2 GLN A  81     -21.412  18.941  17.938  1.00  5.830          N  
ATOM   1246  H   GLN A  81     -20.616  19.026  13.068  1.00  4.670          H  
ATOM   1247  HA  GLN A  81     -18.684  17.163  14.040  1.00  4.670          H  
ATOM   1248 1HB  GLN A  81     -21.706  17.312  14.351  1.00  7.000          H  
ATOM   1249 2HB  GLN A  81     -20.719  16.170  15.251  1.00  7.000          H  
ATOM   1250 1HG  GLN A  81     -19.588  17.934  16.400  1.00  7.000          H  
ATOM   1251 2HG  GLN A  81     -20.321  19.169  15.358  1.00  7.000          H  
ATOM   1252 1HE2 GLN A  81     -22.149  19.039  18.608  1.00  7.000          H  
ATOM   1253 2HE2 GLN A  81     -20.506  19.319  18.136  1.00  7.000          H  
ATOM   1254  N   ILE A  82     -20.878  15.863  11.942  1.00  3.890          N  
ATOM   1255  CA  ILE A  82     -21.155  14.723  11.084  1.00  3.890          C  
ATOM   1256  C   ILE A  82     -20.033  14.510  10.078  1.00  3.890          C  
ATOM   1257  O   ILE A  82     -19.564  13.377   9.893  1.00  3.890          O  
ATOM   1258  CB  ILE A  82     -22.530  14.905  10.395  1.00  5.830          C  
ATOM   1259  CG1 ILE A  82     -23.687  14.905  11.476  1.00  5.830          C  
ATOM   1260  CG2 ILE A  82     -22.767  13.849   9.347  1.00  5.830          C  
ATOM   1261  CD1 ILE A  82     -23.875  13.629  12.287  1.00  5.830          C  
ATOM   1262  H   ILE A  82     -21.515  16.671  11.928  1.00  4.670          H  
ATOM   1263  HA  ILE A  82     -21.187  13.831  11.700  1.00  4.670          H  
ATOM   1264  HB  ILE A  82     -22.550  15.892   9.917  1.00  7.000          H  
ATOM   1265 1HG1 ILE A  82     -23.487  15.694  12.184  1.00  7.000          H  
ATOM   1266 2HG1 ILE A  82     -24.617  15.118  10.975  1.00  7.000          H  
ATOM   1267 1HG2 ILE A  82     -23.736  14.003   8.873  1.00  7.000          H  
ATOM   1268 2HG2 ILE A  82     -21.990  13.882   8.584  1.00  7.000          H  
ATOM   1269 3HG2 ILE A  82     -22.745  12.912   9.821  1.00  7.000          H  
ATOM   1270 1HD1 ILE A  82     -24.692  13.777  12.990  1.00  7.000          H  
ATOM   1271 2HD1 ILE A  82     -24.122  12.822  11.632  1.00  7.000          H  
ATOM   1272 3HD1 ILE A  82     -22.981  13.385  12.847  1.00  7.000          H  
ATOM   1273  N   HIS A  83     -19.568  15.593   9.445  1.00  3.890          N  
ATOM   1274  CA  HIS A  83     -18.494  15.455   8.483  1.00  3.890          C  
ATOM   1275  C   HIS A  83     -17.232  14.999   9.192  1.00  3.750          C  
ATOM   1276  O   HIS A  83     -16.499  14.157   8.671  1.00  3.460          O  
ATOM   1277  CB  HIS A  83     -18.206  16.778   7.756  1.00  5.830          C  
ATOM   1278  CG  HIS A  83     -19.264  17.215   6.767  1.00  5.830          C  
ATOM   1279  ND1 HIS A  83     -19.614  16.467   5.657  1.00  5.830          N  
ATOM   1280  CD2 HIS A  83     -20.023  18.339   6.718  1.00  5.830          C  
ATOM   1281  CE1 HIS A  83     -20.548  17.109   4.983  1.00  5.830          C  
ATOM   1282  NE2 HIS A  83     -20.817  18.246   5.608  1.00  5.830          N  
ATOM   1283  H   HIS A  83     -19.992  16.511   9.611  1.00  4.670          H  
ATOM   1284  HA  HIS A  83     -18.758  14.705   7.739  1.00  4.670          H  
ATOM   1285 1HB  HIS A  83     -18.106  17.570   8.504  1.00  7.000          H  
ATOM   1286 2HB  HIS A  83     -17.259  16.705   7.234  1.00  7.000          H  
ATOM   1287  HD1 HIS A  83     -19.078  15.714   5.227  1.00  7.000          H  
ATOM   1288  HD2 HIS A  83     -20.091  19.214   7.363  1.00  7.000          H  
ATOM   1289  HE1 HIS A  83     -20.955  16.677   4.070  1.00  7.000          H  
ATOM   1290  N   ASN A  84     -16.961  15.530  10.393  1.00  3.710          N  
ATOM   1291  CA  ASN A  84     -15.745  15.168  11.091  1.00  3.290          C  
ATOM   1292  C   ASN A  84     -15.667  13.678  11.375  1.00  3.120          C  
ATOM   1293  O   ASN A  84     -14.620  13.053  11.159  1.00  2.980          O  
ATOM   1294  CB  ASN A  84     -15.559  15.971  12.359  1.00  4.940          C  
ATOM   1295  CG  ASN A  84     -14.164  15.765  12.949  1.00  4.940          C  
ATOM   1296  OD1 ASN A  84     -13.135  16.091  12.308  1.00  4.940          O  
ATOM   1297  ND2 ASN A  84     -14.109  15.234  14.146  1.00  4.940          N  
ATOM   1298  H   ASN A  84     -17.574  16.241  10.802  1.00  4.450          H  
ATOM   1299  HA  ASN A  84     -14.925  15.409  10.454  1.00  3.950          H  
ATOM   1300 1HB  ASN A  84     -15.705  17.030  12.142  1.00  5.920          H  
ATOM   1301 2HB  ASN A  84     -16.314  15.679  13.091  1.00  5.920          H  
ATOM   1302 1HD2 ASN A  84     -13.222  15.070  14.582  1.00  5.920          H  
ATOM   1303 2HD2 ASN A  84     -14.954  14.984  14.619  1.00  5.920          H  
ATOM   1304  N   ILE A  85     -16.764  13.078  11.827  1.00  3.270          N  
ATOM   1305  CA  ILE A  85     -16.693  11.659  12.115  1.00  3.290          C  
ATOM   1306  C   ILE A  85     -16.442  10.856  10.845  1.00  2.930          C  
ATOM   1307  O   ILE A  85     -15.606   9.943  10.844  1.00  2.760          O  
ATOM   1308  CB  ILE A  85     -17.961  11.144  12.812  1.00  4.940          C  
ATOM   1309  CG1 ILE A  85     -18.050  11.788  14.216  1.00  4.940          C  
ATOM   1310  CG2 ILE A  85     -17.878   9.553  12.914  1.00  4.940          C  
ATOM   1311  CD1 ILE A  85     -19.394  11.635  14.901  1.00  4.940          C  
ATOM   1312  H   ILE A  85     -17.610  13.633  12.020  1.00  3.920          H  
ATOM   1313  HA  ILE A  85     -15.853  11.493  12.787  1.00  3.950          H  
ATOM   1314  HB  ILE A  85     -18.844  11.457  12.251  1.00  5.920          H  
ATOM   1315 1HG1 ILE A  85     -17.285  11.346  14.850  1.00  5.920          H  
ATOM   1316 2HG1 ILE A  85     -17.845  12.855  14.121  1.00  5.920          H  
ATOM   1317 1HG2 ILE A  85     -18.733   9.141  13.421  1.00  5.920          H  
ATOM   1318 2HG2 ILE A  85     -17.824   9.105  11.922  1.00  5.920          H  
ATOM   1319 3HG2 ILE A  85     -16.984   9.282  13.475  1.00  5.920          H  
ATOM   1320 1HD1 ILE A  85     -19.357  12.127  15.872  1.00  5.920          H  
ATOM   1321 2HD1 ILE A  85     -20.168  12.105  14.286  1.00  5.920          H  
ATOM   1322 3HD1 ILE A  85     -19.631  10.588  15.045  1.00  5.920          H  
ATOM   1323  N   GLU A  86     -17.194  11.146   9.782  1.00  2.910          N  
ATOM   1324  CA  GLU A  86     -17.026  10.387   8.555  1.00  2.750          C  
ATOM   1325  C   GLU A  86     -15.638  10.549   7.925  1.00  2.410          C  
ATOM   1326  O   GLU A  86     -15.031   9.556   7.504  1.00  2.260          O  
ATOM   1327  CB  GLU A  86     -18.108  10.764   7.553  1.00  4.120          C  
ATOM   1328  CG  GLU A  86     -18.111   9.924   6.281  1.00  4.120          C  
ATOM   1329  CD  GLU A  86     -19.271  10.231   5.412  1.00  4.120          C  
ATOM   1330  OE1 GLU A  86     -20.028  11.097   5.766  1.00  4.120          O  
ATOM   1331  OE2 GLU A  86     -19.423   9.598   4.393  1.00  4.120          O  
ATOM   1332  H   GLU A  86     -17.883  11.909   9.825  1.00  3.490          H  
ATOM   1333  HA  GLU A  86     -17.155   9.334   8.797  1.00  3.300          H  
ATOM   1334 1HB  GLU A  86     -19.072  10.678   8.024  1.00  4.950          H  
ATOM   1335 2HB  GLU A  86     -17.980  11.813   7.268  1.00  4.950          H  
ATOM   1336 1HG  GLU A  86     -17.193  10.118   5.719  1.00  4.950          H  
ATOM   1337 2HG  GLU A  86     -18.124   8.868   6.548  1.00  4.950          H  
ATOM   1338  N   ARG A  87     -15.108  11.784   7.873  1.00  2.420          N  
ATOM   1339  CA  ARG A  87     -13.806  11.974   7.248  1.00  2.370          C  
ATOM   1340  C   ARG A  87     -12.725  11.299   8.070  1.00  2.210          C  
ATOM   1341  O   ARG A  87     -11.781  10.757   7.496  1.00  2.080          O  
ATOM   1342  CB  ARG A  87     -13.480  13.454   7.047  1.00  3.560          C  
ATOM   1343  CG  ARG A  87     -13.218  14.277   8.288  1.00  3.560          C  
ATOM   1344  CD  ARG A  87     -13.151  15.754   7.991  1.00  3.560          C  
ATOM   1345  NE  ARG A  87     -13.050  16.563   9.233  1.00  3.560          N  
ATOM   1346  CZ  ARG A  87     -13.192  17.895   9.322  1.00  3.560          C  
ATOM   1347  NH1 ARG A  87     -13.409  18.635   8.264  1.00  3.560          N  
ATOM   1348  NH2 ARG A  87     -13.112  18.433  10.511  1.00  3.560          N  
ATOM   1349  H   ARG A  87     -15.634  12.587   8.231  1.00  2.900          H  
ATOM   1350  HA  ARG A  87     -13.833  11.508   6.262  1.00  2.840          H  
ATOM   1351 1HB  ARG A  87     -12.654  13.557   6.364  1.00  4.270          H  
ATOM   1352 2HB  ARG A  87     -14.318  13.919   6.587  1.00  4.270          H  
ATOM   1353 1HG  ARG A  87     -13.996  14.090   8.974  1.00  4.270          H  
ATOM   1354 2HG  ARG A  87     -12.266  13.990   8.734  1.00  4.270          H  
ATOM   1355 1HD  ARG A  87     -12.277  15.959   7.371  1.00  4.270          H  
ATOM   1356 2HD  ARG A  87     -14.055  16.045   7.458  1.00  4.270          H  
ATOM   1357  HE  ARG A  87     -12.882  16.082  10.131  1.00  4.270          H  
ATOM   1358 1HH1 ARG A  87     -13.472  18.197   7.360  1.00  4.270          H  
ATOM   1359 2HH1 ARG A  87     -13.515  19.635   8.358  1.00  4.270          H  
ATOM   1360 1HH2 ARG A  87     -12.968  17.807  11.307  1.00  4.270          H  
ATOM   1361 2HH2 ARG A  87     -13.216  19.428  10.640  1.00  4.270          H  
ATOM   1362  N   SER A  88     -12.879  11.282   9.402  1.00  2.360          N  
ATOM   1363  CA  SER A  88     -11.901  10.645  10.265  1.00  2.460          C  
ATOM   1364  C   SER A  88     -11.812   9.152   9.967  1.00  2.230          C  
ATOM   1365  O   SER A  88     -10.714   8.591   9.853  1.00  2.210          O  
ATOM   1366  CB  SER A  88     -12.301  10.846  11.720  1.00  3.690          C  
ATOM   1367  OG  SER A  88     -12.230  12.199  12.089  1.00  3.690          O  
ATOM   1368  H   SER A  88     -13.654  11.786   9.836  1.00  2.830          H  
ATOM   1369  HA  SER A  88     -10.930  11.102  10.084  1.00  2.950          H  
ATOM   1370 1HB  SER A  88     -13.317  10.489  11.866  1.00  4.430          H  
ATOM   1371 2HB  SER A  88     -11.665  10.253  12.361  1.00  4.430          H  
ATOM   1372  HG  SER A  88     -13.058  12.603  11.760  1.00  4.430          H  
ATOM   1373  N   GLN A  89     -12.965   8.505   9.782  1.00  2.220          N  
ATOM   1374  CA  GLN A  89     -12.955   7.082   9.484  1.00  2.200          C  
ATOM   1375  C   GLN A  89     -12.291   6.775   8.142  1.00  1.810          C  
ATOM   1376  O   GLN A  89     -11.526   5.806   8.016  1.00  1.750          O  
ATOM   1377  CB  GLN A  89     -14.376   6.549   9.470  1.00  3.300          C  
ATOM   1378  CG  GLN A  89     -15.060   6.526  10.826  1.00  3.300          C  
ATOM   1379  CD  GLN A  89     -14.396   5.578  11.786  1.00  3.300          C  
ATOM   1380  OE1 GLN A  89     -14.188   4.404  11.476  1.00  3.300          O  
ATOM   1381  NE2 GLN A  89     -14.039   6.076  12.956  1.00  3.300          N  
ATOM   1382  H   GLN A  89     -13.851   9.008   9.927  1.00  2.660          H  
ATOM   1383  HA  GLN A  89     -12.386   6.572  10.261  1.00  2.640          H  
ATOM   1384 1HB  GLN A  89     -14.985   7.167   8.801  1.00  3.960          H  
ATOM   1385 2HB  GLN A  89     -14.350   5.567   9.063  1.00  3.960          H  
ATOM   1386 1HG  GLN A  89     -15.020   7.521  11.257  1.00  3.960          H  
ATOM   1387 2HG  GLN A  89     -16.094   6.220  10.696  1.00  3.960          H  
ATOM   1388 1HE2 GLN A  89     -13.586   5.493  13.634  1.00  3.960          H  
ATOM   1389 2HE2 GLN A  89     -14.210   7.039  13.163  1.00  3.960          H  
ATOM   1390  N   ASP A  90     -12.521   7.636   7.153  1.00  1.750          N  
ATOM   1391  CA  ASP A  90     -11.919   7.406   5.850  1.00  1.790          C  
ATOM   1392  C   ASP A  90     -10.408   7.617   5.899  1.00  1.790          C  
ATOM   1393  O   ASP A  90      -9.655   6.851   5.283  1.00  1.870          O  
ATOM   1394  CB  ASP A  90     -12.575   8.309   4.812  1.00  2.690          C  
ATOM   1395  CG  ASP A  90     -14.017   7.865   4.507  1.00  2.690          C  
ATOM   1396  OD1 ASP A  90     -14.361   6.732   4.781  1.00  2.690          O  
ATOM   1397  OD2 ASP A  90     -14.766   8.659   3.980  1.00  2.690          O  
ATOM   1398  H   ASP A  90     -13.198   8.398   7.294  1.00  2.100          H  
ATOM   1399  HA  ASP A  90     -12.105   6.373   5.566  1.00  2.150          H  
ATOM   1400 1HB  ASP A  90     -12.592   9.335   5.191  1.00  3.220          H  
ATOM   1401 2HB  ASP A  90     -11.990   8.300   3.892  1.00  3.220          H  
ATOM   1402  N   MET A  91      -9.955   8.630   6.653  1.00  1.950          N  
ATOM   1403  CA  MET A  91      -8.527   8.886   6.791  1.00  2.310          C  
ATOM   1404  C   MET A  91      -7.833   7.683   7.410  1.00  2.210          C  
ATOM   1405  O   MET A  91      -6.748   7.304   6.965  1.00  2.450          O  
ATOM   1406  CB  MET A  91      -8.276  10.150   7.614  1.00  3.460          C  
ATOM   1407  CG  MET A  91      -8.678  11.440   6.896  1.00  3.460          C  
ATOM   1408  SD  MET A  91      -8.482  12.930   7.904  1.00  3.460          S  
ATOM   1409  CE  MET A  91      -9.508  14.086   6.982  1.00  3.460          C  
ATOM   1410  H   MET A  91     -10.629   9.258   7.106  1.00  2.340          H  
ATOM   1411  HA  MET A  91      -8.107   9.033   5.797  1.00  2.770          H  
ATOM   1412 1HB  MET A  91      -8.852  10.093   8.542  1.00  4.160          H  
ATOM   1413 2HB  MET A  91      -7.222  10.215   7.885  1.00  4.160          H  
ATOM   1414 1HG  MET A  91      -8.047  11.542   6.016  1.00  4.160          H  
ATOM   1415 2HG  MET A  91      -9.696  11.380   6.556  1.00  4.160          H  
ATOM   1416 1HE  MET A  91      -9.496  15.052   7.468  1.00  4.160          H  
ATOM   1417 2HE  MET A  91      -9.160  14.196   5.974  1.00  4.160          H  
ATOM   1418 3HE  MET A  91     -10.513  13.709   6.961  1.00  4.160          H  
ATOM   1419  N   ALA A  92      -8.456   7.074   8.432  1.00  2.020          N  
ATOM   1420  CA  ALA A  92      -7.860   5.907   9.071  1.00  2.160          C  
ATOM   1421  C   ALA A  92      -7.655   4.757   8.086  1.00  1.890          C  
ATOM   1422  O   ALA A  92      -6.579   4.143   8.056  1.00  2.080          O  
ATOM   1423  CB  ALA A  92      -8.761   5.424  10.190  1.00  3.240          C  
ATOM   1424  H   ALA A  92      -9.331   7.470   8.795  1.00  2.420          H  
ATOM   1425  HA  ALA A  92      -6.892   6.192   9.471  1.00  2.590          H  
ATOM   1426 1HB  ALA A  92      -8.321   4.568  10.670  1.00  3.890          H  
ATOM   1427 2HB  ALA A  92      -8.902   6.202  10.908  1.00  3.890          H  
ATOM   1428 3HB  ALA A  92      -9.728   5.143   9.773  1.00  3.890          H  
ATOM   1429  N   ARG A  93      -8.657   4.506   7.228  1.00  1.610          N  
ATOM   1430  CA  ARG A  93      -8.531   3.425   6.257  1.00  1.590          C  
ATOM   1431  C   ARG A  93      -7.396   3.692   5.276  1.00  1.830          C  
ATOM   1432  O   ARG A  93      -6.654   2.770   4.918  1.00  1.880          O  
ATOM   1433  CB  ARG A  93      -9.843   3.188   5.529  1.00  2.390          C  
ATOM   1434  CG  ARG A  93     -10.919   2.572   6.434  1.00  2.390          C  
ATOM   1435  CD  ARG A  93     -12.115   2.115   5.709  1.00  2.390          C  
ATOM   1436  NE  ARG A  93     -12.908   3.203   5.151  1.00  2.390          N  
ATOM   1437  CZ  ARG A  93     -13.870   3.067   4.202  1.00  2.390          C  
ATOM   1438  NH1 ARG A  93     -14.164   1.899   3.688  1.00  2.390          N  
ATOM   1439  NH2 ARG A  93     -14.543   4.117   3.785  1.00  2.390          N  
ATOM   1440  H   ARG A  93      -9.537   5.031   7.320  1.00  1.930          H  
ATOM   1441  HA  ARG A  93      -8.294   2.512   6.803  1.00  1.910          H  
ATOM   1442 1HB  ARG A  93     -10.226   4.138   5.149  1.00  2.860          H  
ATOM   1443 2HB  ARG A  93      -9.682   2.528   4.679  1.00  2.860          H  
ATOM   1444 1HG  ARG A  93     -10.500   1.712   6.958  1.00  2.860          H  
ATOM   1445 2HG  ARG A  93     -11.238   3.316   7.166  1.00  2.860          H  
ATOM   1446 1HD  ARG A  93     -11.835   1.441   4.932  1.00  2.860          H  
ATOM   1447 2HD  ARG A  93     -12.725   1.597   6.412  1.00  2.860          H  
ATOM   1448  HE  ARG A  93     -12.741   4.136   5.521  1.00  2.860          H  
ATOM   1449 1HH1 ARG A  93     -13.694   1.065   3.990  1.00  2.860          H  
ATOM   1450 2HH1 ARG A  93     -14.891   1.838   2.992  1.00  2.860          H  
ATOM   1451 1HH2 ARG A  93     -14.357   5.053   4.180  1.00  2.860          H  
ATOM   1452 2HH2 ARG A  93     -15.265   4.011   3.089  1.00  2.860          H  
ATOM   1453  N   VAL A  94      -7.236   4.952   4.864  1.00  2.150          N  
ATOM   1454  CA  VAL A  94      -6.154   5.312   3.958  1.00  2.660          C  
ATOM   1455  C   VAL A  94      -4.787   5.095   4.594  1.00  2.810          C  
ATOM   1456  O   VAL A  94      -3.879   4.554   3.961  1.00  3.090          O  
ATOM   1457  CB  VAL A  94      -6.265   6.777   3.499  1.00  3.990          C  
ATOM   1458  CG1 VAL A  94      -5.052   7.164   2.749  1.00  3.990          C  
ATOM   1459  CG2 VAL A  94      -7.430   6.931   2.596  1.00  3.990          C  
ATOM   1460  H   VAL A  94      -7.926   5.655   5.161  1.00  2.580          H  
ATOM   1461  HA  VAL A  94      -6.224   4.675   3.079  1.00  3.190          H  
ATOM   1462  HB  VAL A  94      -6.372   7.431   4.365  1.00  4.790          H  
ATOM   1463 1HG1 VAL A  94      -5.159   8.181   2.399  1.00  4.790          H  
ATOM   1464 2HG1 VAL A  94      -4.158   7.086   3.357  1.00  4.790          H  
ATOM   1465 3HG1 VAL A  94      -4.963   6.528   1.932  1.00  4.790          H  
ATOM   1466 1HG2 VAL A  94      -7.504   7.965   2.261  1.00  4.790          H  
ATOM   1467 2HG2 VAL A  94      -7.290   6.286   1.741  1.00  4.790          H  
ATOM   1468 3HG2 VAL A  94      -8.338   6.656   3.121  1.00  4.790          H  
ATOM   1469  N   LEU A  95      -4.627   5.533   5.840  1.00  2.770          N  
ATOM   1470  CA  LEU A  95      -3.349   5.417   6.525  1.00  3.120          C  
ATOM   1471  C   LEU A  95      -2.883   3.965   6.660  1.00  2.880          C  
ATOM   1472  O   LEU A  95      -1.687   3.663   6.447  1.00  3.180          O  
ATOM   1473  CB  LEU A  95      -3.502   6.042   7.918  1.00  4.680          C  
ATOM   1474  CG  LEU A  95      -3.662   7.586   7.988  1.00  4.680          C  
ATOM   1475  CD1 LEU A  95      -4.045   8.008   9.403  1.00  4.680          C  
ATOM   1476  CD2 LEU A  95      -2.387   8.241   7.629  1.00  4.680          C  
ATOM   1477  H   LEU A  95      -5.411   6.005   6.304  1.00  3.320          H  
ATOM   1478  HA  LEU A  95      -2.604   5.950   5.946  1.00  3.740          H  
ATOM   1479 1HB  LEU A  95      -4.392   5.608   8.379  1.00  5.620          H  
ATOM   1480 2HB  LEU A  95      -2.674   5.763   8.498  1.00  5.620          H  
ATOM   1481  HG  LEU A  95      -4.434   7.899   7.300  1.00  5.620          H  
ATOM   1482 1HD1 LEU A  95      -4.158   9.091   9.453  1.00  5.620          H  
ATOM   1483 2HD1 LEU A  95      -4.980   7.541   9.691  1.00  5.620          H  
ATOM   1484 3HD1 LEU A  95      -3.263   7.700  10.079  1.00  5.620          H  
ATOM   1485 1HD2 LEU A  95      -2.531   9.320   7.681  1.00  5.620          H  
ATOM   1486 2HD2 LEU A  95      -1.614   7.943   8.322  1.00  5.620          H  
ATOM   1487 3HD2 LEU A  95      -2.087   7.969   6.639  1.00  5.620          H  
ATOM   1488  N   GLU A  96      -3.817   3.052   6.943  1.00  2.390          N  
ATOM   1489  CA  GLU A  96      -3.419   1.657   7.031  1.00  2.250          C  
ATOM   1490  C   GLU A  96      -3.252   1.011   5.638  1.00  2.300          C  
ATOM   1491  O   GLU A  96      -2.285   0.281   5.415  1.00  2.520          O  
ATOM   1492  CB  GLU A  96      -4.384   0.867   7.907  1.00  3.380          C  
ATOM   1493  CG  GLU A  96      -4.317   1.279   9.398  1.00  3.380          C  
ATOM   1494  CD  GLU A  96      -5.123   0.410  10.289  1.00  3.380          C  
ATOM   1495  OE1 GLU A  96      -4.751  -0.738  10.427  1.00  3.380          O  
ATOM   1496  OE2 GLU A  96      -6.064   0.878  10.876  1.00  3.380          O  
ATOM   1497  H   GLU A  96      -4.780   3.347   7.157  1.00  2.870          H  
ATOM   1498  HA  GLU A  96      -2.451   1.619   7.533  1.00  2.700          H  
ATOM   1499 1HB  GLU A  96      -5.407   1.029   7.558  1.00  4.050          H  
ATOM   1500 2HB  GLU A  96      -4.168  -0.198   7.829  1.00  4.050          H  
ATOM   1501 1HG  GLU A  96      -3.278   1.259   9.727  1.00  4.050          H  
ATOM   1502 2HG  GLU A  96      -4.668   2.308   9.481  1.00  4.050          H  
ATOM   1503  N   GLN A  97      -4.121   1.333   4.659  1.00  2.300          N  
ATOM   1504  CA  GLN A  97      -4.009   0.741   3.313  1.00  2.580          C  
ATOM   1505  C   GLN A  97      -2.690   1.115   2.660  1.00  3.110          C  
ATOM   1506  O   GLN A  97      -2.082   0.312   1.939  1.00  3.290          O  
ATOM   1507  CB  GLN A  97      -5.157   1.197   2.407  1.00  3.870          C  
ATOM   1508  CG  GLN A  97      -5.159   0.597   0.962  1.00  3.870          C  
ATOM   1509  CD  GLN A  97      -5.346  -0.900   0.900  1.00  3.870          C  
ATOM   1510  OE1 GLN A  97      -6.186  -1.474   1.594  1.00  3.870          O  
ATOM   1511  NE2 GLN A  97      -4.570  -1.550   0.040  1.00  3.870          N  
ATOM   1512  H   GLN A  97      -4.914   1.951   4.852  1.00  2.760          H  
ATOM   1513  HA  GLN A  97      -4.049  -0.343   3.411  1.00  3.100          H  
ATOM   1514 1HB  GLN A  97      -6.104   0.950   2.883  1.00  4.640          H  
ATOM   1515 2HB  GLN A  97      -5.119   2.284   2.318  1.00  4.640          H  
ATOM   1516 1HG  GLN A  97      -5.959   1.046   0.394  1.00  4.640          H  
ATOM   1517 2HG  GLN A  97      -4.212   0.835   0.482  1.00  4.640          H  
ATOM   1518 1HE2 GLN A  97      -4.655  -2.546  -0.061  1.00  4.640          H  
ATOM   1519 2HE2 GLN A  97      -3.899  -1.054  -0.518  1.00  4.640          H  
ATOM   1520  N   ALA A  98      -2.239   2.327   2.953  1.00  3.440          N  
ATOM   1521  CA  ALA A  98      -1.014   2.887   2.438  1.00  3.890          C  
ATOM   1522  C   ALA A  98       0.219   2.287   3.092  1.00  3.890          C  
ATOM   1523  O   ALA A  98       1.334   2.575   2.674  1.00  3.890          O  
ATOM   1524  CB  ALA A  98      -1.015   4.383   2.675  1.00  5.830          C  
ATOM   1525  H   ALA A  98      -2.824   2.944   3.526  1.00  4.130          H  
ATOM   1526  HA  ALA A  98      -0.965   2.681   1.371  1.00  4.670          H  
ATOM   1527 1HB  ALA A  98      -0.110   4.816   2.259  1.00  7.000          H  
ATOM   1528 2HB  ALA A  98      -1.872   4.828   2.213  1.00  7.000          H  
ATOM   1529 3HB  ALA A  98      -1.062   4.566   3.746  1.00  7.000          H  
ATOM   1530  N   GLY A  99       0.059   1.515   4.168  1.00  3.750          N  
ATOM   1531  CA  GLY A  99       1.219   0.957   4.824  1.00  3.890          C  
ATOM   1532  C   GLY A  99       2.008   2.035   5.545  1.00  3.890          C  
ATOM   1533  O   GLY A  99       3.227   1.927   5.663  1.00  3.890          O  
ATOM   1534  H   GLY A  99      -0.868   1.255   4.509  1.00  4.500          H  
ATOM   1535 1HA  GLY A  99       0.892   0.199   5.537  1.00  4.670          H  
ATOM   1536 2HA  GLY A  99       1.850   0.462   4.088  1.00  4.670          H  
ATOM   1537  N   ILE A 100       1.336   3.098   5.991  1.00  3.890          N  
ATOM   1538  CA  ILE A 100       2.026   4.190   6.652  1.00  3.890          C  
ATOM   1539  C   ILE A 100       1.900   4.016   8.153  1.00  3.890          C  
ATOM   1540  O   ILE A 100       2.802   4.353   8.913  1.00  3.890          O  
ATOM   1541  CB  ILE A 100       1.478   5.565   6.230  1.00  5.830          C  
ATOM   1542  CG1 ILE A 100       1.663   5.777   4.741  1.00  5.830          C  
ATOM   1543  CG2 ILE A 100       2.305   6.615   6.974  1.00  5.830          C  
ATOM   1544  CD1 ILE A 100       0.864   6.975   4.197  1.00  5.830          C  
ATOM   1545  H   ILE A 100       0.316   3.143   5.911  1.00  4.670          H  
ATOM   1546  HA  ILE A 100       3.084   4.151   6.393  1.00  4.670          H  
ATOM   1547  HB  ILE A 100       0.414   5.661   6.456  1.00  7.000          H  
ATOM   1548 1HG1 ILE A 100       2.712   5.932   4.537  1.00  7.000          H  
ATOM   1549 2HG1 ILE A 100       1.357   4.881   4.222  1.00  7.000          H  
ATOM   1550 1HG2 ILE A 100       2.031   7.581   6.704  1.00  7.000          H  
ATOM   1551 2HG2 ILE A 100       2.158   6.497   8.017  1.00  7.000          H  
ATOM   1552 3HG2 ILE A 100       3.356   6.479   6.738  1.00  7.000          H  
ATOM   1553 1HD1 ILE A 100       1.033   7.062   3.124  1.00  7.000          H  
ATOM   1554 2HD1 ILE A 100      -0.196   6.811   4.378  1.00  7.000          H  
ATOM   1555 3HD1 ILE A 100       1.162   7.893   4.676  1.00  7.000          H  
ATOM   1556  N   VAL A 101       0.712   3.610   8.584  1.00  3.890          N  
ATOM   1557  CA  VAL A 101       0.411   3.496   9.994  1.00  3.890          C  
ATOM   1558  C   VAL A 101       0.063   2.045  10.365  1.00  3.890          C  
ATOM   1559  O   VAL A 101      -0.668   1.384   9.634  1.00  3.890          O  
ATOM   1560  CB  VAL A 101      -0.745   4.451  10.311  1.00  5.830          C  
ATOM   1561  CG1 VAL A 101      -1.077   4.420  11.736  1.00  5.830          C  
ATOM   1562  CG2 VAL A 101      -0.362   5.818   9.893  1.00  5.830          C  
ATOM   1563  H   VAL A 101      -0.006   3.382   7.898  1.00  4.670          H  
ATOM   1564  HA  VAL A 101       1.288   3.801  10.564  1.00  4.670          H  
ATOM   1565  HB  VAL A 101      -1.639   4.135   9.772  1.00  7.000          H  
ATOM   1566 1HG1 VAL A 101      -1.885   5.107  11.933  1.00  7.000          H  
ATOM   1567 2HG1 VAL A 101      -1.382   3.447  12.024  1.00  7.000          H  
ATOM   1568 3HG1 VAL A 101      -0.203   4.721  12.289  1.00  7.000          H  
ATOM   1569 1HG2 VAL A 101      -1.172   6.490  10.118  1.00  7.000          H  
ATOM   1570 2HG2 VAL A 101       0.512   6.103  10.430  1.00  7.000          H  
ATOM   1571 3HG2 VAL A 101      -0.159   5.851   8.836  1.00  7.000          H  
ATOM   1572  N   ASN A 102       0.651   1.543  11.468  1.00  3.890          N  
ATOM   1573  CA  ASN A 102       0.441   0.166  11.957  1.00  3.890          C  
ATOM   1574  C   ASN A 102      -0.632  -0.007  13.043  1.00  3.890          C  
ATOM   1575  O   ASN A 102      -0.766  -1.095  13.605  1.00  3.890          O  
ATOM   1576  CB  ASN A 102       1.728  -0.376  12.554  1.00  5.830          C  
ATOM   1577  CG  ASN A 102       2.804  -0.655  11.601  1.00  5.830          C  
ATOM   1578  OD1 ASN A 102       2.583  -1.078  10.457  1.00  5.830          O  
ATOM   1579  ND2 ASN A 102       4.012  -0.430  12.052  1.00  5.830          N  
ATOM   1580  H   ASN A 102       1.264   2.148  11.996  1.00  4.670          H  
ATOM   1581  HA  ASN A 102       0.142  -0.452  11.108  1.00  4.670          H  
ATOM   1582 1HB  ASN A 102       2.105   0.354  13.265  1.00  7.000          H  
ATOM   1583 2HB  ASN A 102       1.518  -1.289  13.112  1.00  7.000          H  
ATOM   1584 1HD2 ASN A 102       4.802  -0.592  11.460  1.00  7.000          H  
ATOM   1585 2HD2 ASN A 102       4.161  -0.064  13.001  1.00  7.000          H  
ATOM   1586  N   THR A 103      -1.345   1.054  13.382  1.00  3.860          N  
ATOM   1587  CA  THR A 103      -2.346   0.993  14.446  1.00  3.700          C  
ATOM   1588  C   THR A 103      -3.325   2.144  14.511  1.00  3.630          C  
ATOM   1589  O   THR A 103      -3.010   3.277  14.133  1.00  3.300          O  
ATOM   1590  CB  THR A 103      -1.704   0.830  15.833  1.00  5.550          C  
ATOM   1591  OG1 THR A 103      -2.762   0.836  16.832  1.00  5.550          O  
ATOM   1592  CG2 THR A 103      -0.673   1.936  16.116  1.00  5.550          C  
ATOM   1593  H   THR A 103      -1.205   1.909  12.872  1.00  4.630          H  
ATOM   1594  HA  THR A 103      -2.939   0.093  14.271  1.00  4.440          H  
ATOM   1595  HB  THR A 103      -1.204  -0.133  15.876  1.00  6.660          H  
ATOM   1596  HG1 THR A 103      -2.414   0.476  17.661  1.00  6.660          H  
ATOM   1597 1HG2 THR A 103      -0.247   1.771  17.095  1.00  6.660          H  
ATOM   1598 2HG2 THR A 103       0.117   1.905  15.369  1.00  6.660          H  
ATOM   1599 3HG2 THR A 103      -1.148   2.890  16.088  1.00  6.660          H  
ATOM   1600  N   ALA A 104      -4.497   1.841  15.072  1.00  3.890          N  
ATOM   1601  CA  ALA A 104      -5.561   2.804  15.329  1.00  3.890          C  
ATOM   1602  C   ALA A 104      -5.108   3.924  16.254  1.00  3.540          C  
ATOM   1603  O   ALA A 104      -5.554   5.069  16.107  1.00  3.370          O  
ATOM   1604  CB  ALA A 104      -6.759   2.108  15.936  1.00  5.830          C  
ATOM   1605  H   ALA A 104      -4.634   0.877  15.346  1.00  4.670          H  
ATOM   1606  HA  ALA A 104      -5.854   3.239  14.385  1.00  4.670          H  
ATOM   1607 1HB  ALA A 104      -7.558   2.832  16.092  1.00  7.000          H  
ATOM   1608 2HB  ALA A 104      -7.104   1.327  15.258  1.00  7.000          H  
ATOM   1609 3HB  ALA A 104      -6.480   1.665  16.891  1.00  7.000          H  
ATOM   1610  N   SER A 105      -4.221   3.612  17.206  1.00  3.410          N  
ATOM   1611  CA  SER A 105      -3.760   4.640  18.134  1.00  3.090          C  
ATOM   1612  C   SER A 105      -3.082   5.766  17.364  1.00  2.610          C  
ATOM   1613  O   SER A 105      -3.258   6.955  17.675  1.00  2.430          O  
ATOM   1614  CB  SER A 105      -2.786   4.052  19.144  1.00  4.630          C  
ATOM   1615  OG  SER A 105      -3.421   3.122  19.987  1.00  4.630          O  
ATOM   1616  H   SER A 105      -3.904   2.647  17.315  1.00  4.090          H  
ATOM   1617  HA  SER A 105      -4.623   5.046  18.663  1.00  3.710          H  
ATOM   1618 1HB  SER A 105      -1.966   3.566  18.615  1.00  5.560          H  
ATOM   1619 2HB  SER A 105      -2.355   4.855  19.741  1.00  5.560          H  
ATOM   1620  HG  SER A 105      -2.766   2.853  20.635  1.00  5.560          H  
ATOM   1621  N   ASN A 106      -2.306   5.385  16.356  1.00  2.500          N  
ATOM   1622  CA  ASN A 106      -1.606   6.343  15.543  1.00  2.120          C  
ATOM   1623  C   ASN A 106      -2.552   6.928  14.526  1.00  2.180          C  
ATOM   1624  O   ASN A 106      -2.511   8.123  14.271  1.00  1.900          O  
ATOM   1625  CB  ASN A 106      -0.383   5.738  14.915  1.00  3.180          C  
ATOM   1626  CG  ASN A 106       0.687   5.546  15.888  1.00  3.180          C  
ATOM   1627  OD1 ASN A 106       0.683   6.169  16.950  1.00  3.180          O  
ATOM   1628  ND2 ASN A 106       1.633   4.709  15.569  1.00  3.180          N  
ATOM   1629  H   ASN A 106      -2.235   4.398  16.149  1.00  3.000          H  
ATOM   1630  HA  ASN A 106      -1.283   7.165  16.181  1.00  2.540          H  
ATOM   1631 1HB  ASN A 106      -0.651   4.770  14.514  1.00  3.820          H  
ATOM   1632 2HB  ASN A 106      -0.024   6.357  14.106  1.00  3.820          H  
ATOM   1633 1HD2 ASN A 106       2.398   4.552  16.197  1.00  3.820          H  
ATOM   1634 2HD2 ASN A 106       1.609   4.214  14.708  1.00  3.820          H  
ATOM   1635  N   ASN A 107      -3.499   6.142  13.990  1.00  2.560          N  
ATOM   1636  CA  ASN A 107      -4.380   6.745  12.994  1.00  2.660          C  
ATOM   1637  C   ASN A 107      -5.011   7.992  13.583  1.00  2.570          C  
ATOM   1638  O   ASN A 107      -5.099   9.024  12.912  1.00  2.450          O  
ATOM   1639  CB  ASN A 107      -5.522   5.830  12.586  1.00  3.990          C  
ATOM   1640  CG  ASN A 107      -5.174   4.675  11.722  1.00  3.990          C  
ATOM   1641  OD1 ASN A 107      -4.146   4.627  11.048  1.00  3.990          O  
ATOM   1642  ND2 ASN A 107      -6.056   3.702  11.761  1.00  3.990          N  
ATOM   1643  H   ASN A 107      -3.529   5.141  14.198  1.00  3.070          H  
ATOM   1644  HA  ASN A 107      -3.793   7.030  12.130  1.00  3.190          H  
ATOM   1645 1HB  ASN A 107      -6.002   5.453  13.484  1.00  4.790          H  
ATOM   1646 2HB  ASN A 107      -6.265   6.421  12.061  1.00  4.790          H  
ATOM   1647 1HD2 ASN A 107      -5.934   2.834  11.230  1.00  4.790          H  
ATOM   1648 2HD2 ASN A 107      -6.867   3.790  12.331  1.00  4.790          H  
ATOM   1649  N   SER A 108      -5.433   7.894  14.851  1.00  2.700          N  
ATOM   1650  CA  SER A 108      -6.058   9.002  15.554  1.00  2.740          C  
ATOM   1651  C   SER A 108      -5.108  10.184  15.748  1.00  2.380          C  
ATOM   1652  O   SER A 108      -5.426  11.314  15.367  1.00  2.350          O  
ATOM   1653  CB  SER A 108      -6.558   8.522  16.898  1.00  4.110          C  
ATOM   1654  OG  SER A 108      -7.157   9.564  17.612  1.00  4.110          O  
ATOM   1655  H   SER A 108      -5.349   6.987  15.324  1.00  3.240          H  
ATOM   1656  HA  SER A 108      -6.912   9.340  14.971  1.00  3.290          H  
ATOM   1657 1HB  SER A 108      -7.274   7.715  16.748  1.00  4.930          H  
ATOM   1658 2HB  SER A 108      -5.724   8.113  17.470  1.00  4.930          H  
ATOM   1659  HG  SER A 108      -7.432   9.187  18.447  1.00  4.930          H  
ATOM   1660  N   MET A 109      -3.907   9.937  16.295  1.00  2.130          N  
ATOM   1661  CA  MET A 109      -2.982  11.047  16.527  1.00  1.870          C  
ATOM   1662  C   MET A 109      -2.599  11.739  15.227  1.00  1.670          C  
ATOM   1663  O   MET A 109      -2.480  12.971  15.163  1.00  1.610          O  
ATOM   1664  CB  MET A 109      -1.724  10.552  17.217  1.00  2.810          C  
ATOM   1665  CG  MET A 109      -1.900  10.104  18.653  1.00  2.810          C  
ATOM   1666  SD  MET A 109      -0.391   9.367  19.352  1.00  2.810          S  
ATOM   1667  CE  MET A 109       0.699  10.793  19.541  1.00  2.810          C  
ATOM   1668  H   MET A 109      -3.663   8.980  16.582  1.00  2.560          H  
ATOM   1669  HA  MET A 109      -3.478  11.780  17.163  1.00  2.240          H  
ATOM   1670 1HB  MET A 109      -1.371   9.690  16.673  1.00  3.370          H  
ATOM   1671 2HB  MET A 109      -0.962  11.316  17.161  1.00  3.370          H  
ATOM   1672 1HG  MET A 109      -2.192  10.953  19.266  1.00  3.370          H  
ATOM   1673 2HG  MET A 109      -2.697   9.360  18.698  1.00  3.370          H  
ATOM   1674 1HE  MET A 109       1.651  10.461  19.961  1.00  3.370          H  
ATOM   1675 2HE  MET A 109       0.879  11.265  18.581  1.00  3.370          H  
ATOM   1676 3HE  MET A 109       0.239  11.514  20.216  1.00  3.370          H  
ATOM   1677  N   ILE A 110      -2.394  10.932  14.197  1.00  1.660          N  
ATOM   1678  CA  ILE A 110      -1.985  11.416  12.908  1.00  1.570          C  
ATOM   1679  C   ILE A 110      -3.038  12.244  12.239  1.00  1.600          C  
ATOM   1680  O   ILE A 110      -2.727  13.337  11.765  1.00  1.400          O  
ATOM   1681  CB  ILE A 110      -1.595  10.245  12.006  1.00  2.350          C  
ATOM   1682  CG1 ILE A 110      -0.334   9.625  12.558  1.00  2.350          C  
ATOM   1683  CG2 ILE A 110      -1.449  10.700  10.605  1.00  2.350          C  
ATOM   1684  CD1 ILE A 110       0.010   8.348  12.000  1.00  2.350          C  
ATOM   1685  H   ILE A 110      -2.521   9.930  14.327  1.00  1.990          H  
ATOM   1686  HA  ILE A 110      -1.109  12.041  13.043  1.00  1.880          H  
ATOM   1687  HB  ILE A 110      -2.369   9.477  12.052  1.00  2.830          H  
ATOM   1688 1HG1 ILE A 110       0.500  10.306  12.397  1.00  2.830          H  
ATOM   1689 2HG1 ILE A 110      -0.469   9.472  13.613  1.00  2.830          H  
ATOM   1690 1HG2 ILE A 110      -1.185   9.871   9.987  1.00  2.830          H  
ATOM   1691 2HG2 ILE A 110      -2.376  11.095  10.250  1.00  2.830          H  
ATOM   1692 3HG2 ILE A 110      -0.691  11.471  10.556  1.00  2.830          H  
ATOM   1693 1HD1 ILE A 110       0.905   7.984  12.483  1.00  2.830          H  
ATOM   1694 2HD1 ILE A 110      -0.807   7.654  12.182  1.00  2.830          H  
ATOM   1695 3HD1 ILE A 110       0.185   8.442  10.944  1.00  2.830          H  
ATOM   1696  N   MET A 111      -4.276  11.759  12.171  1.00  1.870          N  
ATOM   1697  CA  MET A 111      -5.268  12.559  11.493  1.00  1.910          C  
ATOM   1698  C   MET A 111      -5.542  13.852  12.243  1.00  1.730          C  
ATOM   1699  O   MET A 111      -5.780  14.875  11.613  1.00  1.580          O  
ATOM   1700  CB  MET A 111      -6.538  11.757  11.271  1.00  2.860          C  
ATOM   1701  CG  MET A 111      -7.325  11.450  12.523  1.00  2.860          C  
ATOM   1702  SD  MET A 111      -8.789  10.528  12.195  1.00  2.860          S  
ATOM   1703  CE  MET A 111      -8.181   8.892  11.847  1.00  2.860          C  
ATOM   1704  H   MET A 111      -4.506  10.839  12.558  1.00  2.240          H  
ATOM   1705  HA  MET A 111      -4.876  12.822  10.514  1.00  2.290          H  
ATOM   1706 1HB  MET A 111      -7.193  12.294  10.594  1.00  3.440          H  
ATOM   1707 2HB  MET A 111      -6.274  10.817  10.798  1.00  3.440          H  
ATOM   1708 1HG  MET A 111      -6.713  10.896  13.207  1.00  3.440          H  
ATOM   1709 2HG  MET A 111      -7.631  12.371  13.021  1.00  3.440          H  
ATOM   1710 1HE  MET A 111      -9.025   8.259  11.647  1.00  3.440          H  
ATOM   1711 2HE  MET A 111      -7.521   8.904  10.983  1.00  3.440          H  
ATOM   1712 3HE  MET A 111      -7.650   8.514  12.708  1.00  3.440          H  
ATOM   1713  N   ASP A 112      -5.451  13.878  13.582  1.00  1.800          N  
ATOM   1714  CA  ASP A 112      -5.704  15.155  14.245  1.00  1.760          C  
ATOM   1715  C   ASP A 112      -4.665  16.200  13.852  1.00  1.490          C  
ATOM   1716  O   ASP A 112      -4.985  17.373  13.671  1.00  1.480          O  
ATOM   1717  CB  ASP A 112      -5.741  15.016  15.766  1.00  2.640          C  
ATOM   1718  CG  ASP A 112      -7.016  14.360  16.318  1.00  2.640          C  
ATOM   1719  OD1 ASP A 112      -7.985  14.230  15.598  1.00  2.640          O  
ATOM   1720  OD2 ASP A 112      -7.014  14.033  17.479  1.00  2.640          O  
ATOM   1721  H   ASP A 112      -5.288  13.024  14.131  1.00  2.160          H  
ATOM   1722  HA  ASP A 112      -6.681  15.515  13.922  1.00  2.110          H  
ATOM   1723 1HB  ASP A 112      -4.885  14.404  16.078  1.00  3.170          H  
ATOM   1724 2HB  ASP A 112      -5.620  15.997  16.221  1.00  3.170          H  
ATOM   1725  N   LYS A 113      -3.417  15.769  13.700  1.00  1.360          N  
ATOM   1726  CA  LYS A 113      -2.336  16.663  13.312  1.00  1.220          C  
ATOM   1727  C   LYS A 113      -2.388  17.036  11.801  1.00  1.100          C  
ATOM   1728  O   LYS A 113      -2.106  18.191  11.432  1.00  1.110          O  
ATOM   1729  CB  LYS A 113      -1.029  15.999  13.711  1.00  1.830          C  
ATOM   1730  CG  LYS A 113      -0.787  15.909  15.240  1.00  1.830          C  
ATOM   1731  CD  LYS A 113       0.488  15.095  15.562  1.00  1.830          C  
ATOM   1732  CE  LYS A 113       0.714  14.896  17.062  1.00  1.830          C  
ATOM   1733  NZ  LYS A 113       1.261  16.115  17.727  1.00  1.830          N  
ATOM   1734  H   LYS A 113      -3.202  14.792  13.932  1.00  1.630          H  
ATOM   1735  HA  LYS A 113      -2.441  17.585  13.882  1.00  1.460          H  
ATOM   1736 1HB  LYS A 113      -1.041  14.984  13.333  1.00  2.200          H  
ATOM   1737 2HB  LYS A 113      -0.207  16.530  13.270  1.00  2.200          H  
ATOM   1738 1HG  LYS A 113      -0.694  16.913  15.645  1.00  2.200          H  
ATOM   1739 2HG  LYS A 113      -1.646  15.424  15.707  1.00  2.200          H  
ATOM   1740 1HD  LYS A 113       0.401  14.115  15.094  1.00  2.200          H  
ATOM   1741 2HD  LYS A 113       1.359  15.601  15.152  1.00  2.200          H  
ATOM   1742 1HE  LYS A 113      -0.238  14.637  17.525  1.00  2.200          H  
ATOM   1743 2HE  LYS A 113       1.413  14.071  17.209  1.00  2.200          H  
ATOM   1744 1HZ  LYS A 113       1.392  15.930  18.711  1.00  2.200          H  
ATOM   1745 2HZ  LYS A 113       2.158  16.330  17.304  1.00  2.200          H  
ATOM   1746 3HZ  LYS A 113       0.630  16.894  17.614  1.00  2.200          H  
ATOM   1747  N   LEU A 114      -2.732  16.061  10.935  1.00  1.130          N  
ATOM   1748  CA  LEU A 114      -2.813  16.291   9.488  1.00  1.200          C  
ATOM   1749  C   LEU A 114      -4.066  17.057   9.099  1.00  1.180          C  
ATOM   1750  O   LEU A 114      -4.082  17.772   8.101  1.00  1.240          O  
ATOM   1751  CB  LEU A 114      -2.859  14.982   8.690  1.00  1.800          C  
ATOM   1752  CG  LEU A 114      -1.638  14.067   8.680  1.00  1.800          C  
ATOM   1753  CD1 LEU A 114      -2.038  12.811   7.974  1.00  1.800          C  
ATOM   1754  CD2 LEU A 114      -0.450  14.701   7.950  1.00  1.800          C  
ATOM   1755  H   LEU A 114      -2.915  15.120  11.296  1.00  1.360          H  
ATOM   1756  HA  LEU A 114      -1.949  16.872   9.188  1.00  1.440          H  
ATOM   1757 1HB  LEU A 114      -3.686  14.397   9.087  1.00  2.160          H  
ATOM   1758 2HB  LEU A 114      -3.099  15.226   7.660  1.00  2.160          H  
ATOM   1759  HG  LEU A 114      -1.353  13.834   9.703  1.00  2.160          H  
ATOM   1760 1HD1 LEU A 114      -1.217  12.152   7.975  1.00  2.160          H  
ATOM   1761 2HD1 LEU A 114      -2.878  12.353   8.481  1.00  2.160          H  
ATOM   1762 3HD1 LEU A 114      -2.323  13.031   6.959  1.00  2.160          H  
ATOM   1763 1HD2 LEU A 114       0.385  14.010   7.956  1.00  2.160          H  
ATOM   1764 2HD2 LEU A 114      -0.723  14.912   6.950  1.00  2.160          H  
ATOM   1765 3HD2 LEU A 114      -0.150  15.610   8.418  1.00  2.160          H  
ATOM   1766  N   LEU A 115      -5.132  16.934   9.878  1.00  1.210          N  
ATOM   1767  CA  LEU A 115      -6.394  17.578   9.557  1.00  1.300          C  
ATOM   1768  C   LEU A 115      -6.271  19.066   9.236  1.00  1.300          C  
ATOM   1769  O   LEU A 115      -7.031  19.562   8.403  1.00  1.420          O  
ATOM   1770  CB  LEU A 115      -7.392  17.391  10.713  1.00  1.950          C  
ATOM   1771  CG  LEU A 115      -8.809  18.011  10.537  1.00  1.950          C  
ATOM   1772  CD1 LEU A 115      -9.508  17.386   9.332  1.00  1.950          C  
ATOM   1773  CD2 LEU A 115      -9.621  17.759  11.816  1.00  1.950          C  
ATOM   1774  H   LEU A 115      -5.114  16.307  10.681  1.00  1.450          H  
ATOM   1775  HA  LEU A 115      -6.785  17.074   8.677  1.00  1.560          H  
ATOM   1776 1HB  LEU A 115      -7.534  16.331  10.870  1.00  2.340          H  
ATOM   1777 2HB  LEU A 115      -6.941  17.812  11.621  1.00  2.340          H  
ATOM   1778  HG  LEU A 115      -8.722  19.085  10.367  1.00  2.340          H  
ATOM   1779 1HD1 LEU A 115     -10.473  17.829   9.225  1.00  2.340          H  
ATOM   1780 2HD1 LEU A 115      -8.944  17.571   8.424  1.00  2.340          H  
ATOM   1781 3HD1 LEU A 115      -9.609  16.315   9.490  1.00  2.340          H  
ATOM   1782 1HD2 LEU A 115     -10.608  18.194  11.718  1.00  2.340          H  
ATOM   1783 2HD2 LEU A 115      -9.713  16.685  11.990  1.00  2.340          H  
ATOM   1784 3HD2 LEU A 115      -9.104  18.221  12.662  1.00  2.340          H  
ATOM   1785  N   ASP A 116      -5.392  19.809   9.916  1.00  1.280          N  
ATOM   1786  CA  ASP A 116      -4.767  21.092  10.178  1.00  1.470          C  
ATOM   1787  C   ASP A 116      -3.599  21.347   9.223  1.00  1.500          C  
ATOM   1788  O   ASP A 116      -3.660  22.291   8.425  1.00  1.700          O  
ATOM   1789  CB  ASP A 116      -4.330  21.201  11.633  1.00  2.210          C  
ATOM   1790  CG  ASP A 116      -5.517  21.370  12.575  1.00  2.210          C  
ATOM   1791  OD1 ASP A 116      -6.593  21.674  12.102  1.00  2.210          O  
ATOM   1792  OD2 ASP A 116      -5.337  21.242  13.757  1.00  2.210          O  
ATOM   1793  H   ASP A 116      -5.910  20.459   9.348  1.00  1.540          H  
ATOM   1794  HA  ASP A 116      -5.508  21.870  10.005  1.00  1.760          H  
ATOM   1795 1HB  ASP A 116      -3.790  20.292  11.919  1.00  2.650          H  
ATOM   1796 2HB  ASP A 116      -3.649  22.045  11.757  1.00  2.650          H  
ATOM   1797  N   SER A 117      -2.592  20.467   9.186  1.00  1.420          N  
ATOM   1798  CA  SER A 117      -1.470  20.708   8.267  1.00  1.640          C  
ATOM   1799  C   SER A 117      -1.979  20.758   6.821  1.00  1.770          C  
ATOM   1800  O   SER A 117      -1.579  21.629   6.038  1.00  1.950          O  
ATOM   1801  CB  SER A 117      -0.375  19.675   8.414  1.00  2.460          C  
ATOM   1802  OG  SER A 117       0.697  19.974   7.539  1.00  2.460          O  
ATOM   1803  H   SER A 117      -2.562  19.673   9.840  1.00  1.700          H  
ATOM   1804  HA  SER A 117      -1.034  21.678   8.506  1.00  1.970          H  
ATOM   1805 1HB  SER A 117      -0.018  19.655   9.445  1.00  2.950          H  
ATOM   1806 2HB  SER A 117      -0.771  18.689   8.183  1.00  2.950          H  
ATOM   1807  HG  SER A 117       1.401  19.335   7.753  1.00  2.950          H  
ATOM   1808  N   ALA A 118      -2.920  19.860   6.509  1.00  1.780          N  
ATOM   1809  CA  ALA A 118      -3.579  19.720   5.221  1.00  2.000          C  
ATOM   1810  C   ALA A 118      -4.366  20.977   4.791  1.00  1.990          C  
ATOM   1811  O   ALA A 118      -4.691  21.115   3.602  1.00  2.160          O  
ATOM   1812  CB  ALA A 118      -4.495  18.521   5.267  1.00  3.000          C  
ATOM   1813  H   ALA A 118      -3.178  19.171   7.221  1.00  2.140          H  
ATOM   1814  HA  ALA A 118      -2.809  19.545   4.480  1.00  2.400          H  
ATOM   1815 1HB  ALA A 118      -4.953  18.371   4.325  1.00  3.600          H  
ATOM   1816 2HB  ALA A 118      -3.909  17.643   5.529  1.00  3.600          H  
ATOM   1817 3HB  ALA A 118      -5.264  18.685   6.021  1.00  3.600          H  
ATOM   1818  N   GLN A 119      -4.762  21.847   5.743  1.00  1.830          N  
ATOM   1819  CA  GLN A 119      -5.490  23.071   5.408  1.00  1.900          C  
ATOM   1820  C   GLN A 119      -4.455  24.062   4.987  1.00  1.920          C  
ATOM   1821  O   GLN A 119      -4.645  24.845   4.045  1.00  2.220          O  
ATOM   1822  CB  GLN A 119      -6.313  23.618   6.574  1.00  2.850          C  
ATOM   1823  CG  GLN A 119      -7.159  24.850   6.198  1.00  2.850          C  
ATOM   1824  CD  GLN A 119      -8.044  25.306   7.324  1.00  2.850          C  
ATOM   1825  OE1 GLN A 119      -8.053  24.699   8.391  1.00  2.850          O  
ATOM   1826  NE2 GLN A 119      -8.799  26.372   7.108  1.00  2.850          N  
ATOM   1827  H   GLN A 119      -4.474  21.707   6.710  1.00  2.200          H  
ATOM   1828  HA  GLN A 119      -6.127  22.898   4.551  1.00  2.280          H  
ATOM   1829 1HB  GLN A 119      -6.972  22.839   6.958  1.00  3.420          H  
ATOM   1830 2HB  GLN A 119      -5.642  23.900   7.387  1.00  3.420          H  
ATOM   1831 1HG  GLN A 119      -6.490  25.672   5.941  1.00  3.420          H  
ATOM   1832 2HG  GLN A 119      -7.783  24.605   5.342  1.00  3.420          H  
ATOM   1833 1HE2 GLN A 119      -9.403  26.711   7.836  1.00  3.420          H  
ATOM   1834 2HE2 GLN A 119      -8.775  26.848   6.230  1.00  3.420          H  
ATOM   1835  N   GLY A 120      -3.339  24.022   5.687  1.00  1.760          N  
ATOM   1836  CA  GLY A 120      -2.239  24.856   5.315  1.00  1.970          C  
ATOM   1837  C   GLY A 120      -1.908  24.497   3.865  1.00  2.180          C  
ATOM   1838  O   GLY A 120      -1.905  25.360   2.984  1.00  2.570          O  
ATOM   1839  H   GLY A 120      -3.267  23.403   6.502  1.00  2.110          H  
ATOM   1840 1HA  GLY A 120      -2.504  25.905   5.413  1.00  2.360          H  
ATOM   1841 2HA  GLY A 120      -1.392  24.649   5.967  1.00  2.360          H  
ATOM   1842  N   ALA A 121      -1.742  23.194   3.592  1.00  2.100          N  
ATOM   1843  CA  ALA A 121      -1.398  22.712   2.257  1.00  2.390          C  
ATOM   1844  C   ALA A 121      -2.353  23.160   1.144  1.00  2.780          C  
ATOM   1845  O   ALA A 121      -1.883  23.557   0.074  1.00  3.200          O  
ATOM   1846  CB  ALA A 121      -1.421  21.194   2.249  1.00  3.580          C  
ATOM   1847  H   ALA A 121      -1.755  22.541   4.385  1.00  2.520          H  
ATOM   1848  HA  ALA A 121      -0.397  23.075   2.028  1.00  2.870          H  
ATOM   1849 1HB  ALA A 121      -1.127  20.842   1.265  1.00  4.300          H  
ATOM   1850 2HB  ALA A 121      -0.769  20.772   2.986  1.00  4.300          H  
ATOM   1851 3HB  ALA A 121      -2.421  20.870   2.458  1.00  4.300          H  
ATOM   1852  N   THR A 122      -3.672  23.129   1.391  1.00  3.080          N  
ATOM   1853  CA  THR A 122      -4.650  23.530   0.375  1.00  3.690          C  
ATOM   1854  C   THR A 122      -4.979  25.026   0.311  1.00  3.380          C  
ATOM   1855  O   THR A 122      -5.069  25.586  -0.785  1.00  3.460          O  
ATOM   1856  CB  THR A 122      -5.958  22.705   0.513  1.00  5.540          C  
ATOM   1857  OG1 THR A 122      -5.644  21.333   0.301  1.00  5.540          O  
ATOM   1858  CG2 THR A 122      -7.004  23.131  -0.505  1.00  5.540          C  
ATOM   1859  H   THR A 122      -4.015  22.721   2.266  1.00  3.700          H  
ATOM   1860  HA  THR A 122      -4.227  23.263  -0.592  1.00  4.430          H  
ATOM   1861  HB  THR A 122      -6.360  22.824   1.524  1.00  6.640          H  
ATOM   1862  HG1 THR A 122      -6.459  20.782   0.334  1.00  6.640          H  
ATOM   1863 1HG2 THR A 122      -7.891  22.509  -0.377  1.00  6.640          H  
ATOM   1864 2HG2 THR A 122      -7.277  24.175  -0.360  1.00  6.640          H  
ATOM   1865 3HG2 THR A 122      -6.607  22.997  -1.509  1.00  6.640          H  
ATOM   1866  N   SER A 123      -5.225  25.672   1.451  1.00  3.560          N  
ATOM   1867  CA  SER A 123      -5.642  27.069   1.435  1.00  3.830          C  
ATOM   1868  C   SER A 123      -4.503  28.081   1.573  1.00  3.890          C  
ATOM   1869  O   SER A 123      -4.550  29.154   0.968  1.00  3.890          O  
ATOM   1870  CB  SER A 123      -6.632  27.320   2.556  1.00  5.750          C  
ATOM   1871  OG  SER A 123      -7.813  26.583   2.376  1.00  5.750          O  
ATOM   1872  H   SER A 123      -5.143  25.192   2.342  1.00  4.270          H  
ATOM   1873  HA  SER A 123      -6.142  27.258   0.486  1.00  4.600          H  
ATOM   1874 1HB  SER A 123      -6.173  27.048   3.508  1.00  6.890          H  
ATOM   1875 2HB  SER A 123      -6.865  28.381   2.599  1.00  6.890          H  
ATOM   1876  HG  SER A 123      -8.419  26.903   3.043  1.00  6.890          H  
ATOM   1877  N   ALA A 124      -3.487  27.778   2.396  1.00  3.890          N  
ATOM   1878  CA  ALA A 124      -2.395  28.746   2.606  1.00  3.890          C  
ATOM   1879  C   ALA A 124      -1.226  28.485   1.671  1.00  3.890          C  
ATOM   1880  O   ALA A 124      -0.274  29.264   1.614  1.00  3.890          O  
ATOM   1881  CB  ALA A 124      -1.893  28.698   4.039  1.00  5.830          C  
ATOM   1882  H   ALA A 124      -3.463  26.864   2.877  1.00  4.670          H  
ATOM   1883  HA  ALA A 124      -2.783  29.742   2.399  1.00  4.670          H  
ATOM   1884 1HB  ALA A 124      -1.106  29.439   4.172  1.00  7.000          H  
ATOM   1885 2HB  ALA A 124      -2.712  28.909   4.721  1.00  7.000          H  
ATOM   1886 3HB  ALA A 124      -1.494  27.708   4.240  1.00  7.000          H  
ATOM   1887  N   ASN A 125      -1.299  27.354   0.984  1.00  3.890          N  
ATOM   1888  CA  ASN A 125      -0.244  26.808   0.146  1.00  3.890          C  
ATOM   1889  C   ASN A 125       1.044  26.633   0.970  1.00  3.790          C  
ATOM   1890  O   ASN A 125       2.154  26.863   0.466  1.00  3.890          O  
ATOM   1891  CB  ASN A 125      -0.008  27.707  -1.056  1.00  5.830          C  
ATOM   1892  CG  ASN A 125      -1.225  27.833  -1.931  1.00  5.830          C  
ATOM   1893  OD1 ASN A 125      -1.897  26.854  -2.278  1.00  5.830          O  
ATOM   1894  ND2 ASN A 125      -1.531  29.051  -2.297  1.00  5.830          N  
ATOM   1895  H   ASN A 125      -2.168  26.839   1.066  1.00  4.670          H  
ATOM   1896  HA  ASN A 125      -0.554  25.818  -0.198  1.00  4.670          H  
ATOM   1897 1HB  ASN A 125       0.302  28.698  -0.734  1.00  7.000          H  
ATOM   1898 2HB  ASN A 125       0.803  27.295  -1.654  1.00  7.000          H  
ATOM   1899 1HD2 ASN A 125      -2.331  29.212  -2.876  1.00  7.000          H  
ATOM   1900 2HD2 ASN A 125      -0.970  29.821  -1.993  1.00  7.000          H  
ATOM   1901  N   ARG A 126       0.886  26.212   2.236  1.00  3.430          N  
ATOM   1902  CA  ARG A 126       1.997  26.001   3.168  1.00  3.180          C  
ATOM   1903  C   ARG A 126       1.676  24.866   4.125  1.00  3.170          C  
ATOM   1904  O   ARG A 126       0.717  24.970   4.879  1.00  3.230          O  
ATOM   1905  CB  ARG A 126       2.240  27.240   4.035  1.00  4.770          C  
ATOM   1906  CG  ARG A 126       2.698  28.528   3.343  1.00  4.770          C  
ATOM   1907  CD  ARG A 126       4.090  28.445   2.830  1.00  4.770          C  
ATOM   1908  NE  ARG A 126       4.532  29.718   2.266  1.00  4.770          N  
ATOM   1909  CZ  ARG A 126       4.278  30.156   1.009  1.00  4.770          C  
ATOM   1910  NH1 ARG A 126       3.575  29.432   0.160  1.00  4.770          N  
ATOM   1911  NH2 ARG A 126       4.747  31.339   0.631  1.00  4.770          N  
ATOM   1912  H   ARG A 126      -0.066  25.980   2.540  1.00  4.120          H  
ATOM   1913  HA  ARG A 126       2.893  25.744   2.606  1.00  3.820          H  
ATOM   1914 1HB  ARG A 126       1.315  27.484   4.555  1.00  5.720          H  
ATOM   1915 2HB  ARG A 126       2.980  27.000   4.796  1.00  5.720          H  
ATOM   1916 1HG  ARG A 126       2.039  28.757   2.518  1.00  5.720          H  
ATOM   1917 2HG  ARG A 126       2.657  29.346   4.058  1.00  5.720          H  
ATOM   1918 1HD  ARG A 126       4.760  28.187   3.649  1.00  5.720          H  
ATOM   1919 2HD  ARG A 126       4.159  27.684   2.058  1.00  5.720          H  
ATOM   1920  HE  ARG A 126       5.077  30.322   2.866  1.00  5.720          H  
ATOM   1921 1HH1 ARG A 126       3.194  28.506   0.428  1.00  5.720          H  
ATOM   1922 2HH1 ARG A 126       3.396  29.776  -0.768  1.00  5.720          H  
ATOM   1923 1HH2 ARG A 126       5.286  31.901   1.277  1.00  5.720          H  
ATOM   1924 2HH2 ARG A 126       4.567  31.682  -0.301  1.00  5.720          H  
ATOM   1925  N   LYS A 127       2.525  23.846   4.200  1.00  3.160          N  
ATOM   1926  CA  LYS A 127       2.238  22.718   5.092  1.00  3.170          C  
ATOM   1927  C   LYS A 127       3.439  22.312   5.911  1.00  3.000          C  
ATOM   1928  O   LYS A 127       4.575  22.643   5.559  1.00  2.990          O  
ATOM   1929  CB  LYS A 127       1.755  21.515   4.298  1.00  4.750          C  
ATOM   1930  CG  LYS A 127       2.769  20.887   3.328  1.00  4.750          C  
ATOM   1931  CD  LYS A 127       2.104  19.759   2.497  1.00  4.750          C  
ATOM   1932  CE  LYS A 127       3.110  18.971   1.654  1.00  4.750          C  
ATOM   1933  NZ  LYS A 127       3.704  19.796   0.555  1.00  4.750          N  
ATOM   1934  H   LYS A 127       3.342  23.828   3.605  1.00  3.790          H  
ATOM   1935  HA  LYS A 127       1.449  23.009   5.787  1.00  3.800          H  
ATOM   1936 1HB  LYS A 127       1.393  20.740   4.980  1.00  5.710          H  
ATOM   1937 2HB  LYS A 127       0.934  21.840   3.720  1.00  5.710          H  
ATOM   1938 1HG  LYS A 127       3.147  21.658   2.662  1.00  5.710          H  
ATOM   1939 2HG  LYS A 127       3.606  20.470   3.894  1.00  5.710          H  
ATOM   1940 1HD  LYS A 127       1.579  19.071   3.169  1.00  5.710          H  
ATOM   1941 2HD  LYS A 127       1.371  20.197   1.822  1.00  5.710          H  
ATOM   1942 1HE  LYS A 127       3.910  18.612   2.300  1.00  5.710          H  
ATOM   1943 2HE  LYS A 127       2.602  18.113   1.214  1.00  5.710          H  
ATOM   1944 1HZ  LYS A 127       4.356  19.230   0.027  1.00  5.710          H  
ATOM   1945 2HZ  LYS A 127       2.968  20.120  -0.060  1.00  5.710          H  
ATOM   1946 3HZ  LYS A 127       4.191  20.589   0.945  1.00  5.710          H  
ATOM   1947  N   THR A 128       3.193  21.566   6.987  1.00  2.960          N  
ATOM   1948  CA  THR A 128       4.277  21.038   7.803  1.00  2.890          C  
ATOM   1949  C   THR A 128       4.140  19.531   7.916  1.00  2.610          C  
ATOM   1950  O   THR A 128       3.062  18.965   7.685  1.00  2.630          O  
ATOM   1951  CB  THR A 128       4.272  21.647   9.220  1.00  4.330          C  
ATOM   1952  OG1 THR A 128       3.078  21.245   9.913  1.00  4.330          O  
ATOM   1953  CG2 THR A 128       4.302  23.168   9.121  1.00  4.330          C  
ATOM   1954  H   THR A 128       2.230  21.335   7.235  1.00  3.550          H  
ATOM   1955  HA  THR A 128       5.231  21.258   7.324  1.00  3.470          H  
ATOM   1956  HB  THR A 128       5.144  21.297   9.773  1.00  5.200          H  
ATOM   1957  HG1 THR A 128       3.165  20.318  10.198  1.00  5.200          H  
ATOM   1958 1HG2 THR A 128       4.300  23.595  10.122  1.00  5.200          H  
ATOM   1959 2HG2 THR A 128       5.203  23.478   8.593  1.00  5.200          H  
ATOM   1960 3HG2 THR A 128       3.428  23.522   8.580  1.00  5.200          H  
ATOM   1961  N   SER A 129       5.217  18.865   8.305  1.00  2.520          N  
ATOM   1962  CA  SER A 129       5.134  17.435   8.524  1.00  2.270          C  
ATOM   1963  C   SER A 129       4.502  17.123   9.867  1.00  2.140          C  
ATOM   1964  O   SER A 129       4.487  17.956  10.783  1.00  2.280          O  
ATOM   1965  CB  SER A 129       6.514  16.814   8.439  1.00  3.410          C  
ATOM   1966  OG  SER A 129       7.335  17.265   9.485  1.00  3.410          O  
ATOM   1967  H   SER A 129       6.093  19.341   8.474  1.00  3.020          H  
ATOM   1968  HA  SER A 129       4.507  16.995   7.744  1.00  2.720          H  
ATOM   1969 1HB  SER A 129       6.419  15.727   8.490  1.00  4.090          H  
ATOM   1970 2HB  SER A 129       6.968  17.058   7.481  1.00  4.090          H  
ATOM   1971  HG  SER A 129       8.168  16.794   9.395  1.00  4.090          H  
ATOM   1972  N   VAL A 130       4.044  15.887   9.989  1.00  1.900          N  
ATOM   1973  CA  VAL A 130       3.486  15.311  11.190  1.00  1.800          C  
ATOM   1974  C   VAL A 130       4.241  14.083  11.669  1.00  1.770          C  
ATOM   1975  O   VAL A 130       4.458  13.126  10.923  1.00  1.820          O  
ATOM   1976  CB  VAL A 130       2.005  14.977  10.923  1.00  2.700          C  
ATOM   1977  CG1 VAL A 130       1.384  14.215  12.065  1.00  2.700          C  
ATOM   1978  CG2 VAL A 130       1.253  16.299  10.738  1.00  2.700          C  
ATOM   1979  H   VAL A 130       4.046  15.290   9.160  1.00  2.280          H  
ATOM   1980  HA  VAL A 130       3.532  16.065  11.976  1.00  2.160          H  
ATOM   1981  HB  VAL A 130       1.921  14.387  10.033  1.00  3.240          H  
ATOM   1982 1HG1 VAL A 130       0.338  14.016  11.829  1.00  3.240          H  
ATOM   1983 2HG1 VAL A 130       1.896  13.265  12.207  1.00  3.240          H  
ATOM   1984 3HG1 VAL A 130       1.463  14.799  12.954  1.00  3.240          H  
ATOM   1985 1HG2 VAL A 130       0.210  16.100  10.556  1.00  3.240          H  
ATOM   1986 2HG2 VAL A 130       1.351  16.899  11.633  1.00  3.240          H  
ATOM   1987 3HG2 VAL A 130       1.667  16.850   9.897  1.00  3.240          H  
ATOM   1988  N   VAL A 131       4.655  14.102  12.933  1.00  1.760          N  
ATOM   1989  CA  VAL A 131       5.356  12.952  13.470  1.00  1.760          C  
ATOM   1990  C   VAL A 131       4.645  12.413  14.703  1.00  1.800          C  
ATOM   1991  O   VAL A 131       4.356  13.141  15.660  1.00  1.920          O  
ATOM   1992  CB  VAL A 131       6.838  13.274  13.758  1.00  2.640          C  
ATOM   1993  CG1 VAL A 131       7.543  12.035  14.352  1.00  2.640          C  
ATOM   1994  CG2 VAL A 131       7.528  13.692  12.438  1.00  2.640          C  
ATOM   1995  H   VAL A 131       4.468  14.908  13.515  1.00  2.110          H  
ATOM   1996  HA  VAL A 131       5.348  12.168  12.720  1.00  2.110          H  
ATOM   1997  HB  VAL A 131       6.904  14.080  14.486  1.00  3.170          H  
ATOM   1998 1HG1 VAL A 131       8.586  12.274  14.547  1.00  3.170          H  
ATOM   1999 2HG1 VAL A 131       7.067  11.739  15.288  1.00  3.170          H  
ATOM   2000 3HG1 VAL A 131       7.486  11.208  13.639  1.00  3.170          H  
ATOM   2001 1HG2 VAL A 131       8.574  13.918  12.628  1.00  3.170          H  
ATOM   2002 2HG2 VAL A 131       7.455  12.875  11.726  1.00  3.170          H  
ATOM   2003 3HG2 VAL A 131       7.040  14.573  12.026  1.00  3.170          H  
ATOM   2004  N   VAL A 132       4.330  11.127  14.627  1.00  1.770          N  
ATOM   2005  CA  VAL A 132       3.628  10.384  15.667  1.00  1.860          C  
ATOM   2006  C   VAL A 132       4.331   9.126  16.178  1.00  1.930          C  
ATOM   2007  O   VAL A 132       4.714   8.255  15.403  1.00  1.910          O  
ATOM   2008  CB  VAL A 132       2.214  10.046  15.148  1.00  2.790          C  
ATOM   2009  CG1 VAL A 132       1.480   9.147  16.098  1.00  2.790          C  
ATOM   2010  CG2 VAL A 132       1.434  11.378  15.020  1.00  2.790          C  
ATOM   2011  H   VAL A 132       4.614  10.656  13.758  1.00  2.120          H  
ATOM   2012  HA  VAL A 132       3.508  11.056  16.517  1.00  2.230          H  
ATOM   2013  HB  VAL A 132       2.280   9.542  14.185  1.00  3.350          H  
ATOM   2014 1HG1 VAL A 132       0.494   8.944  15.711  1.00  3.350          H  
ATOM   2015 2HG1 VAL A 132       2.010   8.206  16.205  1.00  3.350          H  
ATOM   2016 3HG1 VAL A 132       1.404   9.616  17.049  1.00  3.350          H  
ATOM   2017 1HG2 VAL A 132       0.443  11.210  14.684  1.00  3.350          H  
ATOM   2018 2HG2 VAL A 132       1.392  11.854  15.993  1.00  3.350          H  
ATOM   2019 3HG2 VAL A 132       1.934  12.033  14.322  1.00  3.350          H  
ATOM   2020  N   SER A 133       4.476   9.019  17.501  1.00  2.080          N  
ATOM   2021  CA  SER A 133       5.099   7.850  18.131  1.00  2.180          C  
ATOM   2022  C   SER A 133       4.070   7.022  18.884  1.00  2.290          C  
ATOM   2023  O   SER A 133       3.473   7.507  19.848  1.00  2.420          O  
ATOM   2024  CB  SER A 133       6.184   8.282  19.101  1.00  3.270          C  
ATOM   2025  OG  SER A 133       7.238   8.910  18.435  1.00  3.270          O  
ATOM   2026  H   SER A 133       4.155   9.772  18.093  1.00  2.500          H  
ATOM   2027  HA  SER A 133       5.542   7.222  17.361  1.00  2.620          H  
ATOM   2028 1HB  SER A 133       5.761   8.962  19.839  1.00  3.920          H  
ATOM   2029 2HB  SER A 133       6.561   7.411  19.636  1.00  3.920          H  
ATOM   2030  HG  SER A 133       7.719   8.189  18.000  1.00  3.920          H  
ATOM   2031  N   GLY A 134       3.868   5.772  18.464  1.00  2.360          N  
ATOM   2032  CA  GLY A 134       2.871   4.932  19.117  1.00  2.560          C  
ATOM   2033  C   GLY A 134       3.398   3.539  19.465  1.00  2.990          C  
ATOM   2034  O   GLY A 134       4.607   3.313  19.468  1.00  3.240          O  
ATOM   2035  H   GLY A 134       4.402   5.405  17.666  1.00  2.830          H  
ATOM   2036 1HA  GLY A 134       2.535   5.434  20.025  1.00  3.070          H  
ATOM   2037 2HA  GLY A 134       2.014   4.850  18.464  1.00  3.070          H  
ATOM   2038  N   PRO A 135       2.487   2.588  19.764  1.00  3.200          N  
ATOM   2039  CA  PRO A 135       2.720   1.190  20.134  1.00  3.750          C  
ATOM   2040  C   PRO A 135       3.474   0.339  19.105  1.00  3.890          C  
ATOM   2041  O   PRO A 135       4.011  -0.711  19.451  1.00  3.890          O  
ATOM   2042  CB  PRO A 135       1.292   0.652  20.303  1.00  5.620          C  
ATOM   2043  CG  PRO A 135       0.445   1.859  20.613  1.00  5.620          C  
ATOM   2044  CD  PRO A 135       1.056   2.980  19.817  1.00  5.620          C  
ATOM   2045  HA  PRO A 135       3.251   1.169  21.100  1.00  4.500          H  
ATOM   2046 1HB  PRO A 135       0.981   0.138  19.385  1.00  6.750          H  
ATOM   2047 2HB  PRO A 135       1.272  -0.099  21.107  1.00  6.750          H  
ATOM   2048 1HG  PRO A 135      -0.600   1.659  20.331  1.00  6.750          H  
ATOM   2049 2HG  PRO A 135       0.449   2.051  21.698  1.00  6.750          H  
ATOM   2050 1HD  PRO A 135       0.621   3.027  18.814  1.00  6.750          H  
ATOM   2051 2HD  PRO A 135       0.905   3.911  20.380  1.00  6.750          H  
ATOM   2052  N   ASN A 136       3.482   0.763  17.841  1.00  3.890          N  
ATOM   2053  CA  ASN A 136       4.141   0.011  16.781  1.00  3.890          C  
ATOM   2054  C   ASN A 136       5.003   0.905  15.897  1.00  3.890          C  
ATOM   2055  O   ASN A 136       4.793   0.998  14.681  1.00  3.890          O  
ATOM   2056  CB  ASN A 136       3.123  -0.732  15.937  1.00  5.830          C  
ATOM   2057  CG  ASN A 136       2.377  -1.792  16.690  1.00  5.830          C  
ATOM   2058  OD1 ASN A 136       2.903  -2.884  16.934  1.00  5.830          O  
ATOM   2059  ND2 ASN A 136       1.161  -1.504  17.058  1.00  5.830          N  
ATOM   2060  H   ASN A 136       3.057   1.645  17.609  1.00  4.670          H  
ATOM   2061  HA  ASN A 136       4.808  -0.721  17.238  1.00  4.670          H  
ATOM   2062 1HB  ASN A 136       2.397  -0.017  15.556  1.00  7.000          H  
ATOM   2063 2HB  ASN A 136       3.618  -1.191  15.083  1.00  7.000          H  
ATOM   2064 1HD2 ASN A 136       0.618  -2.179  17.559  1.00  7.000          H  
ATOM   2065 2HD2 ASN A 136       0.777  -0.612  16.838  1.00  7.000          H  
ATOM   2066  N   GLY A 137       6.010   1.527  16.503  1.00  3.890          N  
ATOM   2067  CA  GLY A 137       6.933   2.397  15.785  1.00  3.860          C  
ATOM   2068  C   GLY A 137       6.460   3.837  15.612  1.00  3.130          C  
ATOM   2069  O   GLY A 137       5.397   4.252  16.102  1.00  3.250          O  
ATOM   2070  H   GLY A 137       6.146   1.398  17.500  1.00  4.670          H  
ATOM   2071 1HA  GLY A 137       7.887   2.401  16.311  1.00  4.630          H  
ATOM   2072 2HA  GLY A 137       7.128   1.967  14.803  1.00  4.630          H  
ATOM   2073  N   ASN A 138       7.310   4.613  14.940  1.00  2.770          N  
ATOM   2074  CA  ASN A 138       7.043   6.015  14.681  1.00  2.490          C  
ATOM   2075  C   ASN A 138       6.512   6.172  13.270  1.00  2.530          C  
ATOM   2076  O   ASN A 138       6.852   5.378  12.399  1.00  2.680          O  
ATOM   2077  CB  ASN A 138       8.307   6.836  14.829  1.00  3.740          C  
ATOM   2078  CG  ASN A 138       8.902   6.791  16.205  1.00  3.740          C  
ATOM   2079  OD1 ASN A 138       8.214   6.767  17.231  1.00  3.740          O  
ATOM   2080  ND2 ASN A 138      10.207   6.771  16.246  1.00  3.740          N  
ATOM   2081  H   ASN A 138       8.157   4.202  14.572  1.00  3.320          H  
ATOM   2082  HA  ASN A 138       6.279   6.370  15.365  1.00  2.990          H  
ATOM   2083 1HB  ASN A 138       9.051   6.484  14.112  1.00  4.480          H  
ATOM   2084 2HB  ASN A 138       8.084   7.877  14.581  1.00  4.480          H  
ATOM   2085 1HD2 ASN A 138      10.682   6.739  17.128  1.00  4.480          H  
ATOM   2086 2HD2 ASN A 138      10.737   6.788  15.396  1.00  4.480          H  
ATOM   2087  N   VAL A 139       5.721   7.209  13.039  1.00  2.450          N  
ATOM   2088  CA  VAL A 139       5.234   7.527  11.709  1.00  2.490          C  
ATOM   2089  C   VAL A 139       5.559   8.956  11.281  1.00  2.330          C  
ATOM   2090  O   VAL A 139       5.235   9.923  11.978  1.00  2.210          O  
ATOM   2091  CB  VAL A 139       3.709   7.349  11.630  1.00  3.740          C  
ATOM   2092  CG1 VAL A 139       3.235   7.722  10.227  1.00  3.740          C  
ATOM   2093  CG2 VAL A 139       3.333   5.906  11.970  1.00  3.740          C  
ATOM   2094  H   VAL A 139       5.438   7.780  13.832  1.00  2.940          H  
ATOM   2095  HA  VAL A 139       5.701   6.842  10.998  1.00  2.990          H  
ATOM   2096  HB  VAL A 139       3.233   8.020  12.337  1.00  4.480          H  
ATOM   2097 1HG1 VAL A 139       2.179   7.606  10.149  1.00  4.480          H  
ATOM   2098 2HG1 VAL A 139       3.479   8.747   9.990  1.00  4.480          H  
ATOM   2099 3HG1 VAL A 139       3.731   7.057   9.519  1.00  4.480          H  
ATOM   2100 1HG2 VAL A 139       2.264   5.786  11.917  1.00  4.480          H  
ATOM   2101 2HG2 VAL A 139       3.812   5.236  11.253  1.00  4.480          H  
ATOM   2102 3HG2 VAL A 139       3.668   5.659  12.976  1.00  4.480          H  
ATOM   2103  N   ARG A 140       6.179   9.084  10.110  1.00  2.380          N  
ATOM   2104  CA  ARG A 140       6.502  10.385   9.524  1.00  2.300          C  
ATOM   2105  C   ARG A 140       5.563  10.600   8.333  1.00  2.230          C  
ATOM   2106  O   ARG A 140       5.643   9.883   7.329  1.00  2.440          O  
ATOM   2107  CB  ARG A 140       7.947  10.430   9.069  1.00  3.450          C  
ATOM   2108  CG  ARG A 140       8.439  11.797   8.616  1.00  3.450          C  
ATOM   2109  CD  ARG A 140       9.845  11.739   8.129  1.00  3.450          C  
ATOM   2110  NE  ARG A 140      10.737  11.137   9.110  1.00  3.450          N  
ATOM   2111  CZ  ARG A 140      11.291  11.732  10.194  1.00  3.450          C  
ATOM   2112  NH1 ARG A 140      11.046  13.005  10.488  1.00  3.450          N  
ATOM   2113  NH2 ARG A 140      12.090  11.000  10.965  1.00  3.450          N  
ATOM   2114  H   ARG A 140       6.412   8.226   9.604  1.00  2.860          H  
ATOM   2115  HA  ARG A 140       6.326  11.171  10.260  1.00  2.760          H  
ATOM   2116 1HB  ARG A 140       8.581  10.098   9.890  1.00  4.140          H  
ATOM   2117 2HB  ARG A 140       8.093   9.736   8.252  1.00  4.140          H  
ATOM   2118 1HG  ARG A 140       7.813  12.152   7.798  1.00  4.140          H  
ATOM   2119 2HG  ARG A 140       8.378  12.497   9.446  1.00  4.140          H  
ATOM   2120 1HD  ARG A 140       9.879  11.123   7.229  1.00  4.140          H  
ATOM   2121 2HD  ARG A 140      10.205  12.738   7.894  1.00  4.140          H  
ATOM   2122  HE  ARG A 140      10.995  10.144   8.939  1.00  4.140          H  
ATOM   2123 1HH1 ARG A 140      10.440  13.555   9.900  1.00  4.140          H  
ATOM   2124 2HH1 ARG A 140      11.470  13.426  11.303  1.00  4.140          H  
ATOM   2125 1HH2 ARG A 140      12.260   9.996  10.715  1.00  4.140          H  
ATOM   2126 2HH2 ARG A 140      12.524  11.396  11.780  1.00  4.140          H  
ATOM   2127  N   ILE A 141       4.666  11.577   8.441  1.00  2.020          N  
ATOM   2128  CA  ILE A 141       3.621  11.761   7.430  1.00  2.000          C  
ATOM   2129  C   ILE A 141       3.234  13.205   7.037  1.00  2.040          C  
ATOM   2130  O   ILE A 141       3.339  14.142   7.831  1.00  1.980          O  
ATOM   2131  CB  ILE A 141       2.398  10.940   7.918  1.00  3.000          C  
ATOM   2132  CG1 ILE A 141       1.276  10.939   6.875  1.00  3.000          C  
ATOM   2133  CG2 ILE A 141       1.940  11.388   9.293  1.00  3.000          C  
ATOM   2134  CD1 ILE A 141       0.228   9.979   7.091  1.00  3.000          C  
ATOM   2135  H   ILE A 141       4.667  12.156   9.289  1.00  2.420          H  
ATOM   2136  HA  ILE A 141       3.975  11.290   6.518  1.00  2.400          H  
ATOM   2137  HB  ILE A 141       2.725   9.908   8.002  1.00  3.600          H  
ATOM   2138 1HG1 ILE A 141       0.821  11.918   6.830  1.00  3.600          H  
ATOM   2139 2HG1 ILE A 141       1.678  10.709   5.943  1.00  3.600          H  
ATOM   2140 1HG2 ILE A 141       1.162  10.752   9.626  1.00  3.600          H  
ATOM   2141 2HG2 ILE A 141       2.764  11.322  10.003  1.00  3.600          H  
ATOM   2142 3HG2 ILE A 141       1.591  12.395   9.248  1.00  3.600          H  
ATOM   2143 1HD1 ILE A 141      -0.471  10.074   6.291  1.00  3.600          H  
ATOM   2144 2HD1 ILE A 141       0.600   9.004   7.108  1.00  3.600          H  
ATOM   2145 3HD1 ILE A 141      -0.253  10.168   8.004  1.00  3.600          H  
ATOM   2146  N   TYR A 142       2.816  13.384   5.771  1.00  2.230          N  
ATOM   2147  CA  TYR A 142       2.298  14.670   5.285  1.00  2.310          C  
ATOM   2148  C   TYR A 142       0.983  14.487   4.519  1.00  2.160          C  
ATOM   2149  O   TYR A 142       0.697  13.411   3.971  1.00  2.200          O  
ATOM   2150  CB  TYR A 142       3.313  15.412   4.398  1.00  3.460          C  
ATOM   2151  CG  TYR A 142       3.688  14.754   3.032  1.00  3.460          C  
ATOM   2152  CD1 TYR A 142       2.923  14.997   1.872  1.00  3.460          C  
ATOM   2153  CD2 TYR A 142       4.830  13.965   2.939  1.00  3.460          C  
ATOM   2154  CE1 TYR A 142       3.307  14.438   0.644  1.00  3.460          C  
ATOM   2155  CE2 TYR A 142       5.208  13.423   1.723  1.00  3.460          C  
ATOM   2156  CZ  TYR A 142       4.457  13.650   0.575  1.00  3.460          C  
ATOM   2157  OH  TYR A 142       4.885  13.079  -0.633  1.00  3.460          O  
ATOM   2158  H   TYR A 142       2.831  12.576   5.139  1.00  2.680          H  
ATOM   2159  HA  TYR A 142       2.080  15.301   6.147  1.00  2.770          H  
ATOM   2160 1HB  TYR A 142       2.928  16.412   4.188  1.00  4.160          H  
ATOM   2161 2HB  TYR A 142       4.234  15.544   4.965  1.00  4.160          H  
ATOM   2162  HD1 TYR A 142       2.030  15.620   1.929  1.00  4.160          H  
ATOM   2163  HD2 TYR A 142       5.434  13.779   3.828  1.00  4.160          H  
ATOM   2164  HE1 TYR A 142       2.716  14.623  -0.251  1.00  4.160          H  
ATOM   2165  HE2 TYR A 142       6.106  12.810   1.662  1.00  4.160          H  
ATOM   2166  HH  TYR A 142       4.155  13.005  -1.301  1.00  4.160          H  
ATOM   2167  N   ALA A 143       0.186  15.566   4.433  1.00  2.070          N  
ATOM   2168  CA  ALA A 143      -1.070  15.478   3.695  1.00  2.000          C  
ATOM   2169  C   ALA A 143      -1.628  16.815   3.215  1.00  2.080          C  
ATOM   2170  O   ALA A 143      -1.238  17.885   3.680  1.00  2.110          O  
ATOM   2171  CB  ALA A 143      -2.122  14.807   4.541  1.00  3.000          C  
ATOM   2172  H   ALA A 143       0.449  16.431   4.886  1.00  2.480          H  
ATOM   2173  HA  ALA A 143      -0.871  14.875   2.815  1.00  2.400          H  
ATOM   2174 1HB  ALA A 143      -3.012  14.698   3.955  1.00  3.600          H  
ATOM   2175 2HB  ALA A 143      -1.769  13.826   4.841  1.00  3.600          H  
ATOM   2176 3HB  ALA A 143      -2.336  15.412   5.410  1.00  3.600          H  
ATOM   2177  N   THR A 144      -2.540  16.704   2.245  1.00  2.180          N  
ATOM   2178  CA  THR A 144      -3.312  17.818   1.641  1.00  2.310          C  
ATOM   2179  C   THR A 144      -4.812  17.462   1.509  1.00  2.260          C  
ATOM   2180  O   THR A 144      -5.116  16.347   1.071  1.00  2.200          O  
ATOM   2181  CB  THR A 144      -2.731  18.129   0.237  1.00  3.460          C  
ATOM   2182  OG1 THR A 144      -1.350  18.471   0.368  1.00  3.460          O  
ATOM   2183  CG2 THR A 144      -3.459  19.276  -0.424  1.00  3.460          C  
ATOM   2184  H   THR A 144      -2.720  15.744   1.942  1.00  2.620          H  
ATOM   2185  HA  THR A 144      -3.226  18.697   2.273  1.00  2.770          H  
ATOM   2186  HB  THR A 144      -2.823  17.244  -0.393  1.00  4.160          H  
ATOM   2187  HG1 THR A 144      -0.875  17.703   0.687  1.00  4.160          H  
ATOM   2188 1HG2 THR A 144      -3.020  19.465  -1.399  1.00  4.160          H  
ATOM   2189 2HG2 THR A 144      -4.514  19.037  -0.551  1.00  4.160          H  
ATOM   2190 3HG2 THR A 144      -3.364  20.166   0.189  1.00  4.160          H  
ATOM   2191  N   TRP A 145      -5.768  18.374   1.851  1.00  2.440          N  
ATOM   2192  CA  TRP A 145      -7.194  17.993   1.615  1.00  2.540          C  
ATOM   2193  C   TRP A 145      -7.869  18.511   0.341  1.00  2.780          C  
ATOM   2194  O   TRP A 145      -7.545  19.573  -0.199  1.00  3.090          O  
ATOM   2195  CB  TRP A 145      -8.195  18.297   2.773  1.00  3.810          C  
ATOM   2196  CG  TRP A 145      -8.388  19.696   3.249  1.00  3.810          C  
ATOM   2197  CD1 TRP A 145      -7.841  20.236   4.345  1.00  3.810          C  
ATOM   2198  CD2 TRP A 145      -9.197  20.757   2.650  1.00  3.810          C  
ATOM   2199  NE1 TRP A 145      -8.257  21.525   4.494  1.00  3.810          N  
ATOM   2200  CE2 TRP A 145      -9.057  21.866   3.459  1.00  3.810          C  
ATOM   2201  CE3 TRP A 145     -10.008  20.845   1.515  1.00  3.810          C  
ATOM   2202  CZ2 TRP A 145      -9.677  23.064   3.174  1.00  3.810          C  
ATOM   2203  CZ3 TRP A 145     -10.622  22.041   1.226  1.00  3.810          C  
ATOM   2204  CH2 TRP A 145     -10.459  23.125   2.030  1.00  3.810          C  
ATOM   2205  H   TRP A 145      -5.499  19.284   2.252  1.00  2.930          H  
ATOM   2206  HA  TRP A 145      -7.215  16.931   1.510  1.00  3.050          H  
ATOM   2207 1HB  TRP A 145      -9.184  17.941   2.476  1.00  4.570          H  
ATOM   2208 2HB  TRP A 145      -7.918  17.715   3.633  1.00  4.570          H  
ATOM   2209  HD1 TRP A 145      -7.184  19.716   5.039  1.00  4.570          H  
ATOM   2210  HE1 TRP A 145      -7.988  22.112   5.268  1.00  4.570          H  
ATOM   2211  HE3 TRP A 145     -10.148  20.003   0.873  1.00  4.570          H  
ATOM   2212  HZ2 TRP A 145      -9.563  23.940   3.809  1.00  4.570          H  
ATOM   2213  HZ3 TRP A 145     -11.238  22.097   0.335  1.00  4.570          H  
ATOM   2214  HH2 TRP A 145     -10.958  24.060   1.771  1.00  4.570          H  
ATOM   2215  N   THR A 146      -8.911  17.761  -0.050  1.00  2.770          N  
ATOM   2216  CA  THR A 146      -9.852  18.067  -1.131  1.00  3.090          C  
ATOM   2217  C   THR A 146     -11.300  17.845  -0.707  1.00  3.360          C  
ATOM   2218  O   THR A 146     -11.588  17.415   0.413  1.00  3.230          O  
ATOM   2219  CB  THR A 146      -9.603  17.236  -2.390  1.00  4.630          C  
ATOM   2220  OG1 THR A 146     -10.424  17.769  -3.448  1.00  4.630          O  
ATOM   2221  CG2 THR A 146      -9.947  15.728  -2.137  1.00  4.630          C  
ATOM   2222  H   THR A 146      -9.066  16.903   0.475  1.00  3.320          H  
ATOM   2223  HA  THR A 146      -9.740  19.119  -1.395  1.00  3.710          H  
ATOM   2224  HB  THR A 146      -8.565  17.341  -2.675  1.00  5.560          H  
ATOM   2225  HG1 THR A 146     -10.130  17.408  -4.296  1.00  5.560          H  
ATOM   2226 1HG2 THR A 146      -9.759  15.155  -3.043  1.00  5.560          H  
ATOM   2227 2HG2 THR A 146      -9.325  15.342  -1.328  1.00  5.560          H  
ATOM   2228 3HG2 THR A 146     -10.990  15.610  -1.859  1.00  5.560          H  
ATOM   2229  N   ILE A 147     -12.230  18.121  -1.615  1.00  3.880          N  
ATOM   2230  CA  ILE A 147     -13.657  17.955  -1.304  1.00  3.890          C  
ATOM   2231  C   ILE A 147     -14.388  17.028  -2.269  1.00  3.890          C  
ATOM   2232  O   ILE A 147     -14.282  17.160  -3.489  1.00  3.890          O  
ATOM   2233  CB  ILE A 147     -14.380  19.324  -1.197  1.00  5.830          C  
ATOM   2234  CG1 ILE A 147     -13.726  20.137  -0.050  1.00  5.830          C  
ATOM   2235  CG2 ILE A 147     -15.896  19.114  -0.912  1.00  5.830          C  
ATOM   2236  CD1 ILE A 147     -14.150  21.579   0.069  1.00  5.830          C  
ATOM   2237  H   ILE A 147     -11.915  18.421  -2.539  1.00  4.660          H  
ATOM   2238  HA  ILE A 147     -13.734  17.493  -0.320  1.00  4.670          H  
ATOM   2239  HB  ILE A 147     -14.255  19.880  -2.123  1.00  7.000          H  
ATOM   2240 1HG1 ILE A 147     -13.955  19.629   0.875  1.00  7.000          H  
ATOM   2241 2HG1 ILE A 147     -12.661  20.136  -0.189  1.00  7.000          H  
ATOM   2242 1HG2 ILE A 147     -16.402  20.064  -0.830  1.00  7.000          H  
ATOM   2243 2HG2 ILE A 147     -16.357  18.557  -1.721  1.00  7.000          H  
ATOM   2244 3HG2 ILE A 147     -16.019  18.560   0.024  1.00  7.000          H  
ATOM   2245 1HD1 ILE A 147     -13.626  22.037   0.904  1.00  7.000          H  
ATOM   2246 2HD1 ILE A 147     -13.900  22.111  -0.850  1.00  7.000          H  
ATOM   2247 3HD1 ILE A 147     -15.215  21.650   0.247  1.00  7.000          H  
ATOM   2248  N   LEU A 148     -15.143  16.096  -1.692  1.00  3.890          N  
ATOM   2249  CA  LEU A 148     -15.925  15.130  -2.459  1.00  3.890          C  
ATOM   2250  C   LEU A 148     -17.383  15.579  -2.604  1.00  3.890          C  
ATOM   2251  O   LEU A 148     -17.820  16.470  -1.881  1.00  3.890          O  
ATOM   2252  CB  LEU A 148     -15.839  13.741  -1.803  1.00  5.830          C  
ATOM   2253  CG  LEU A 148     -14.662  12.833  -2.271  1.00  5.830          C  
ATOM   2254  CD1 LEU A 148     -13.328  13.352  -1.721  1.00  5.830          C  
ATOM   2255  CD2 LEU A 148     -14.924  11.379  -1.841  1.00  5.830          C  
ATOM   2256  H   LEU A 148     -15.150  16.073  -0.662  1.00  4.670          H  
ATOM   2257  HA  LEU A 148     -15.465  15.071  -3.439  1.00  4.670          H  
ATOM   2258 1HB  LEU A 148     -15.677  13.924  -0.749  1.00  7.000          H  
ATOM   2259 2HB  LEU A 148     -16.773  13.205  -1.886  1.00  7.000          H  
ATOM   2260  HG  LEU A 148     -14.608  12.869  -3.339  1.00  7.000          H  
ATOM   2261 1HD1 LEU A 148     -12.517  12.711  -2.076  1.00  7.000          H  
ATOM   2262 2HD1 LEU A 148     -13.149  14.362  -2.066  1.00  7.000          H  
ATOM   2263 3HD1 LEU A 148     -13.343  13.348  -0.647  1.00  7.000          H  
ATOM   2264 1HD2 LEU A 148     -14.117  10.745  -2.185  1.00  7.000          H  
ATOM   2265 2HD2 LEU A 148     -14.982  11.308  -0.778  1.00  7.000          H  
ATOM   2266 3HD2 LEU A 148     -15.863  11.033  -2.273  1.00  7.000          H  
ATOM   2267  N   PRO A 149     -18.166  15.002  -3.545  1.00  3.890          N  
ATOM   2268  CA  PRO A 149     -19.568  15.312  -3.806  1.00  3.890          C  
ATOM   2269  C   PRO A 149     -20.468  15.362  -2.570  1.00  3.890          C  
ATOM   2270  O   PRO A 149     -21.418  16.143  -2.542  1.00  3.890          O  
ATOM   2271  CB  PRO A 149     -19.974  14.172  -4.754  1.00  5.830          C  
ATOM   2272  CG  PRO A 149     -18.700  13.833  -5.491  1.00  5.830          C  
ATOM   2273  CD  PRO A 149     -17.619  13.961  -4.458  1.00  5.830          C  
ATOM   2274  HA  PRO A 149     -19.616  16.274  -4.338  1.00  4.670          H  
ATOM   2275 1HB  PRO A 149     -20.376  13.321  -4.176  1.00  7.000          H  
ATOM   2276 2HB  PRO A 149     -20.779  14.510  -5.423  1.00  7.000          H  
ATOM   2277 1HG  PRO A 149     -18.761  12.821  -5.916  1.00  7.000          H  
ATOM   2278 2HG  PRO A 149     -18.558  14.522  -6.338  1.00  7.000          H  
ATOM   2279 1HD  PRO A 149     -17.517  13.005  -3.949  1.00  7.000          H  
ATOM   2280 2HD  PRO A 149     -16.703  14.278  -4.967  1.00  7.000          H  
ATOM   2281  N   ASP A 150     -20.190  14.569  -1.525  1.00  3.890          N  
ATOM   2282  CA  ASP A 150     -21.048  14.625  -0.346  1.00  3.890          C  
ATOM   2283  C   ASP A 150     -20.759  15.841   0.562  1.00  3.890          C  
ATOM   2284  O   ASP A 150     -21.380  15.986   1.630  1.00  3.890          O  
ATOM   2285  CB  ASP A 150     -20.961  13.300   0.428  1.00  5.830          C  
ATOM   2286  CG  ASP A 150     -19.584  12.971   1.056  1.00  5.830          C  
ATOM   2287  OD1 ASP A 150     -18.743  13.842   1.251  1.00  5.830          O  
ATOM   2288  OD2 ASP A 150     -19.361  11.809   1.310  1.00  5.830          O  
ATOM   2289  H   ASP A 150     -19.427  13.903  -1.529  1.00  4.670          H  
ATOM   2290  HA  ASP A 150     -22.077  14.717  -0.695  1.00  4.670          H  
ATOM   2291 1HB  ASP A 150     -21.704  13.307   1.229  1.00  7.000          H  
ATOM   2292 2HB  ASP A 150     -21.229  12.481  -0.246  1.00  7.000          H  
ATOM   2293  N   GLY A 151     -19.844  16.722   0.117  1.00  3.890          N  
ATOM   2294  CA  GLY A 151     -19.441  17.956   0.783  1.00  3.890          C  
ATOM   2295  C   GLY A 151     -18.374  17.777   1.860  1.00  3.890          C  
ATOM   2296  O   GLY A 151     -17.959  18.753   2.493  1.00  3.890          O  
ATOM   2297  H   GLY A 151     -19.359  16.518  -0.758  1.00  4.670          H  
ATOM   2298 1HA  GLY A 151     -19.065  18.644   0.025  1.00  4.670          H  
ATOM   2299 2HA  GLY A 151     -20.318  18.425   1.223  1.00  4.670          H  
ATOM   2300  N   THR A 152     -17.914  16.552   2.070  1.00  3.890          N  
ATOM   2301  CA  THR A 152     -16.940  16.285   3.113  1.00  3.890          C  
ATOM   2302  C   THR A 152     -15.497  16.537   2.655  1.00  3.890          C  
ATOM   2303  O   THR A 152     -15.092  16.162   1.542  1.00  3.890          O  
ATOM   2304  CB  THR A 152     -17.081  14.828   3.577  1.00  5.830          C  
ATOM   2305  OG1 THR A 152     -18.409  14.601   3.977  1.00  5.830          O  
ATOM   2306  CG2 THR A 152     -16.170  14.496   4.737  1.00  5.830          C  
ATOM   2307  H   THR A 152     -18.279  15.751   1.535  1.00  4.670          H  
ATOM   2308  HA  THR A 152     -17.149  16.945   3.955  1.00  4.670          H  
ATOM   2309  HB  THR A 152     -16.870  14.213   2.780  1.00  7.000          H  
ATOM   2310  HG1 THR A 152     -18.871  14.347   3.132  1.00  7.000          H  
ATOM   2311 1HG2 THR A 152     -16.324  13.451   5.019  1.00  7.000          H  
ATOM   2312 2HG2 THR A 152     -15.137  14.633   4.450  1.00  7.000          H  
ATOM   2313 3HG2 THR A 152     -16.402  15.135   5.584  1.00  7.000          H  
ATOM   2314  N   LYS A 153     -14.719  17.165   3.541  1.00  3.890          N  
ATOM   2315  CA  LYS A 153     -13.288  17.387   3.328  1.00  3.820          C  
ATOM   2316  C   LYS A 153     -12.522  16.112   3.691  1.00  3.750          C  
ATOM   2317  O   LYS A 153     -12.695  15.563   4.780  1.00  3.890          O  
ATOM   2318  CB  LYS A 153     -12.790  18.564   4.179  1.00  5.730          C  
ATOM   2319  CG  LYS A 153     -13.318  19.932   3.755  1.00  5.730          C  
ATOM   2320  CD  LYS A 153     -12.921  21.025   4.741  1.00  5.730          C  
ATOM   2321  CE  LYS A 153     -13.462  22.388   4.308  1.00  5.730          C  
ATOM   2322  NZ  LYS A 153     -13.309  23.429   5.384  1.00  5.730          N  
ATOM   2323  H   LYS A 153     -15.142  17.469   4.405  1.00  4.670          H  
ATOM   2324  HA  LYS A 153     -13.115  17.606   2.277  1.00  4.580          H  
ATOM   2325 1HB  LYS A 153     -13.055  18.400   5.218  1.00  6.880          H  
ATOM   2326 2HB  LYS A 153     -11.698  18.608   4.121  1.00  6.880          H  
ATOM   2327 1HG  LYS A 153     -12.866  20.181   2.801  1.00  6.880          H  
ATOM   2328 2HG  LYS A 153     -14.401  19.899   3.631  1.00  6.880          H  
ATOM   2329 1HD  LYS A 153     -13.303  20.786   5.730  1.00  6.880          H  
ATOM   2330 2HD  LYS A 153     -11.831  21.082   4.792  1.00  6.880          H  
ATOM   2331 1HE  LYS A 153     -12.920  22.711   3.430  1.00  6.880          H  
ATOM   2332 2HE  LYS A 153     -14.517  22.294   4.052  1.00  6.880          H  
ATOM   2333 1HZ  LYS A 153     -13.676  24.310   5.049  1.00  6.880          H  
ATOM   2334 2HZ  LYS A 153     -13.834  23.139   6.197  1.00  6.880          H  
ATOM   2335 3HZ  LYS A 153     -12.344  23.554   5.654  1.00  6.880          H  
ATOM   2336  N   ARG A 154     -11.696  15.641   2.769  1.00  3.360          N  
ATOM   2337  CA  ARG A 154     -10.900  14.422   2.944  1.00  3.280          C  
ATOM   2338  C   ARG A 154      -9.489  14.620   2.424  1.00  2.760          C  
ATOM   2339  O   ARG A 154      -9.237  15.539   1.654  1.00  2.620          O  
ATOM   2340  CB  ARG A 154     -11.514  13.234   2.234  1.00  4.920          C  
ATOM   2341  CG  ARG A 154     -12.851  12.753   2.760  1.00  4.920          C  
ATOM   2342  CD  ARG A 154     -13.266  11.543   2.010  1.00  4.920          C  
ATOM   2343  NE  ARG A 154     -14.483  10.942   2.487  1.00  4.920          N  
ATOM   2344  CZ  ARG A 154     -15.724  11.340   2.182  1.00  4.920          C  
ATOM   2345  NH1 ARG A 154     -15.908  12.397   1.452  1.00  4.920          N  
ATOM   2346  NH2 ARG A 154     -16.729  10.647   2.641  1.00  4.920          N  
ATOM   2347  H   ARG A 154     -11.629  16.179   1.900  1.00  4.030          H  
ATOM   2348  HA  ARG A 154     -10.846  14.194   4.008  1.00  3.940          H  
ATOM   2349 1HB  ARG A 154     -11.638  13.477   1.178  1.00  5.900          H  
ATOM   2350 2HB  ARG A 154     -10.825  12.398   2.292  1.00  5.900          H  
ATOM   2351 1HG  ARG A 154     -12.773  12.509   3.820  1.00  5.900          H  
ATOM   2352 2HG  ARG A 154     -13.597  13.537   2.621  1.00  5.900          H  
ATOM   2353 1HD  ARG A 154     -13.376  11.760   0.963  1.00  5.900          H  
ATOM   2354 2HD  ARG A 154     -12.485  10.800   2.131  1.00  5.900          H  
ATOM   2355  HE  ARG A 154     -14.409  10.103   3.078  1.00  5.900          H  
ATOM   2356 1HH1 ARG A 154     -15.104  12.921   1.155  1.00  5.900          H  
ATOM   2357 2HH1 ARG A 154     -16.874  12.747   1.254  1.00  5.900          H  
ATOM   2358 1HH2 ARG A 154     -16.503   9.809   3.210  1.00  5.900          H  
ATOM   2359 2HH2 ARG A 154     -17.708  10.922   2.410  1.00  5.900          H  
ATOM   2360  N   LEU A 155      -8.554  13.777   2.827  1.00  2.620          N  
ATOM   2361  CA  LEU A 155      -7.200  13.989   2.339  1.00  2.310          C  
ATOM   2362  C   LEU A 155      -7.012  13.437   0.919  1.00  2.230          C  
ATOM   2363  O   LEU A 155      -7.303  12.266   0.653  1.00  2.420          O  
ATOM   2364  CB  LEU A 155      -6.202  13.377   3.326  1.00  3.460          C  
ATOM   2365  CG  LEU A 155      -6.245  13.953   4.810  1.00  3.460          C  
ATOM   2366  CD1 LEU A 155      -5.282  13.179   5.711  1.00  3.460          C  
ATOM   2367  CD2 LEU A 155      -5.921  15.454   4.833  1.00  3.460          C  
ATOM   2368  H   LEU A 155      -8.782  13.011   3.445  1.00  3.140          H  
ATOM   2369  HA  LEU A 155      -7.004  15.038   2.302  1.00  2.770          H  
ATOM   2370 1HB  LEU A 155      -6.397  12.316   3.383  1.00  4.160          H  
ATOM   2371 2HB  LEU A 155      -5.194  13.535   2.931  1.00  4.160          H  
ATOM   2372  HG  LEU A 155      -7.211  13.807   5.196  1.00  4.160          H  
ATOM   2373 1HD1 LEU A 155      -5.351  13.565   6.731  1.00  4.160          H  
ATOM   2374 2HD1 LEU A 155      -5.547  12.124   5.708  1.00  4.160          H  
ATOM   2375 3HD1 LEU A 155      -4.276  13.291   5.360  1.00  4.160          H  
ATOM   2376 1HD2 LEU A 155      -5.977  15.817   5.862  1.00  4.160          H  
ATOM   2377 2HD2 LEU A 155      -4.937  15.632   4.446  1.00  4.160          H  
ATOM   2378 3HD2 LEU A 155      -6.628  15.990   4.240  1.00  4.160          H  
ATOM   2379  N   SER A 156      -6.527  14.308   0.013  1.00  2.230          N  
ATOM   2380  CA  SER A 156      -6.275  13.945  -1.381  1.00  2.490          C  
ATOM   2381  C   SER A 156      -4.921  13.296  -1.456  1.00  2.490          C  
ATOM   2382  O   SER A 156      -4.656  12.468  -2.320  1.00  2.770          O  
ATOM   2383  CB  SER A 156      -6.233  15.171  -2.263  1.00  3.740          C  
ATOM   2384  OG  SER A 156      -5.113  15.952  -1.959  1.00  3.740          O  
ATOM   2385  H   SER A 156      -6.295  15.248   0.317  1.00  2.680          H  
ATOM   2386  HA  SER A 156      -7.043  13.249  -1.723  1.00  2.990          H  
ATOM   2387 1HB  SER A 156      -6.215  14.879  -3.311  1.00  4.480          H  
ATOM   2388 2HB  SER A 156      -7.107  15.747  -2.098  1.00  4.480          H  
ATOM   2389  HG  SER A 156      -5.171  16.730  -2.527  1.00  4.480          H  
ATOM   2390  N   THR A 157      -4.055  13.694  -0.540  1.00  2.630          N  
ATOM   2391  CA  THR A 157      -2.733  13.111  -0.447  1.00  2.620          C  
ATOM   2392  C   THR A 157      -2.455  12.705   0.965  1.00  2.360          C  
ATOM   2393  O   THR A 157      -2.535  13.530   1.874  1.00  3.050          O  
ATOM   2394  CB  THR A 157      -1.627  14.080  -0.922  1.00  3.930          C  
ATOM   2395  OG1 THR A 157      -1.847  14.411  -2.293  1.00  3.930          O  
ATOM   2396  CG2 THR A 157      -0.227  13.450  -0.749  1.00  3.930          C  
ATOM   2397  H   THR A 157      -4.338  14.450   0.088  1.00  3.160          H  
ATOM   2398  HA  THR A 157      -2.694  12.213  -1.065  1.00  3.140          H  
ATOM   2399  HB  THR A 157      -1.677  14.993  -0.333  1.00  4.720          H  
ATOM   2400  HG1 THR A 157      -2.685  14.879  -2.368  1.00  4.720          H  
ATOM   2401 1HG2 THR A 157       0.524  14.152  -1.094  1.00  4.720          H  
ATOM   2402 2HG2 THR A 157      -0.032  13.211   0.299  1.00  4.720          H  
ATOM   2403 3HG2 THR A 157      -0.163  12.536  -1.342  1.00  4.720          H  
ATOM   2404  N   VAL A 158      -2.111  11.437   1.139  1.00  1.960          N  
ATOM   2405  CA  VAL A 158      -1.710  10.879   2.418  1.00  2.160          C  
ATOM   2406  C   VAL A 158      -0.434  10.084   2.162  1.00  2.130          C  
ATOM   2407  O   VAL A 158      -0.479   8.981   1.588  1.00  2.240          O  
ATOM   2408  CB  VAL A 158      -2.814   9.978   2.997  1.00  3.240          C  
ATOM   2409  CG1 VAL A 158      -2.411   9.442   4.322  1.00  3.240          C  
ATOM   2410  CG2 VAL A 158      -4.077  10.764   3.121  1.00  3.240          C  
ATOM   2411  H   VAL A 158      -2.103  10.835   0.325  1.00  2.350          H  
ATOM   2412  HA  VAL A 158      -1.490  11.688   3.118  1.00  2.590          H  
ATOM   2413  HB  VAL A 158      -2.960   9.131   2.342  1.00  3.890          H  
ATOM   2414 1HG1 VAL A 158      -3.205   8.805   4.704  1.00  3.890          H  
ATOM   2415 2HG1 VAL A 158      -1.496   8.865   4.229  1.00  3.890          H  
ATOM   2416 3HG1 VAL A 158      -2.260  10.275   4.998  1.00  3.890          H  
ATOM   2417 1HG2 VAL A 158      -4.864  10.146   3.537  1.00  3.890          H  
ATOM   2418 2HG2 VAL A 158      -3.885  11.596   3.773  1.00  3.890          H  
ATOM   2419 3HG2 VAL A 158      -4.392  11.124   2.144  1.00  3.890          H  
ATOM   2420  N   THR A 159       0.697  10.641   2.565  1.00  2.670          N  
ATOM   2421  CA  THR A 159       1.971  10.013   2.253  1.00  2.900          C  
ATOM   2422  C   THR A 159       2.919   9.969   3.431  1.00  2.860          C  
ATOM   2423  O   THR A 159       3.055  10.950   4.160  1.00  3.510          O  
ATOM   2424  CB  THR A 159       2.617  10.758   1.099  1.00  4.350          C  
ATOM   2425  OG1 THR A 159       1.723  10.752   0.003  1.00  4.350          O  
ATOM   2426  CG2 THR A 159       3.906  10.086   0.682  1.00  4.350          C  
ATOM   2427  H   THR A 159       0.675  11.547   3.045  1.00  3.200          H  
ATOM   2428  HA  THR A 159       1.783   8.991   1.934  1.00  3.480          H  
ATOM   2429  HB  THR A 159       2.782  11.760   1.399  1.00  5.220          H  
ATOM   2430  HG1 THR A 159       2.062  11.329  -0.700  1.00  5.220          H  
ATOM   2431 1HG2 THR A 159       4.331  10.625  -0.159  1.00  5.220          H  
ATOM   2432 2HG2 THR A 159       4.624  10.087   1.493  1.00  5.220          H  
ATOM   2433 3HG2 THR A 159       3.697   9.062   0.380  1.00  5.220          H  
ATOM   2434  N   GLY A 160       3.607   8.849   3.624  1.00  2.530          N  
ATOM   2435  CA  GLY A 160       4.525   8.787   4.743  1.00  2.630          C  
ATOM   2436  C   GLY A 160       5.266   7.471   4.868  1.00  2.510          C  
ATOM   2437  O   GLY A 160       5.103   6.552   4.063  1.00  2.440          O  
ATOM   2438  H   GLY A 160       3.501   8.059   3.002  1.00  3.040          H  
ATOM   2439 1HA  GLY A 160       5.248   9.598   4.663  1.00  3.160          H  
ATOM   2440 2HA  GLY A 160       3.969   8.962   5.663  1.00  3.160          H  
ATOM   2441  N   THR A 161       6.115   7.432   5.881  1.00  3.120          N  
ATOM   2442  CA  THR A 161       6.978   6.308   6.227  1.00  3.330          C  
ATOM   2443  C   THR A 161       7.147   6.028   7.706  1.00  3.890          C  
ATOM   2444  O   THR A 161       6.602   6.722   8.563  1.00  3.890          O  
ATOM   2445  CB  THR A 161       8.374   6.517   5.634  1.00  5.000          C  
ATOM   2446  OG1 THR A 161       9.150   5.317   5.828  1.00  5.000          O  
ATOM   2447  CG2 THR A 161       9.055   7.735   6.275  1.00  5.000          C  
ATOM   2448  H   THR A 161       6.131   8.272   6.465  1.00  3.740          H  
ATOM   2449  HA  THR A 161       6.547   5.412   5.778  1.00  4.000          H  
ATOM   2450  HB  THR A 161       8.279   6.692   4.563  1.00  5.990          H  
ATOM   2451  HG1 THR A 161       9.907   5.335   5.220  1.00  5.990          H  
ATOM   2452 1HG2 THR A 161      10.042   7.876   5.838  1.00  5.990          H  
ATOM   2453 2HG2 THR A 161       8.450   8.620   6.089  1.00  5.990          H  
ATOM   2454 3HG2 THR A 161       9.162   7.610   7.342  1.00  5.990          H  
ATOM   2455  N   PHE A 162       7.978   5.029   7.999  1.00  3.890          N  
ATOM   2456  CA  PHE A 162       8.292   4.671   9.386  1.00  3.890          C  
ATOM   2457  C   PHE A 162       9.705   5.121   9.768  1.00  3.890          C  
ATOM   2458  O   PHE A 162      10.153   4.925  10.900  1.00  3.890          O  
ATOM   2459  CB  PHE A 162       8.140   3.167   9.625  1.00  5.830          C  
ATOM   2460  CG  PHE A 162       6.720   2.654   9.517  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162       6.269   2.007   8.379  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162       5.835   2.812  10.574  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162       4.977   1.535   8.309  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162       4.551   2.345  10.497  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162       4.122   1.701   9.363  1.00  5.830          C  
ATOM   2466  H   PHE A 162       8.398   4.522   7.221  1.00  4.670          H  
ATOM   2467  HA  PHE A 162       7.588   5.183  10.040  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162       8.756   2.623   8.916  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162       8.504   2.931  10.623  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162       6.940   1.867   7.534  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162       6.167   3.318  11.480  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162       4.633   1.028   7.411  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162       3.873   2.484  11.333  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162       3.101   1.329   9.297  1.00  7.000          H  
ATOM   2475  N   LYS A 163      10.401   5.714   8.806  1.00  3.890          N  
ATOM   2476  CA  LYS A 163      11.758   6.209   8.998  1.00  3.890          C  
ATOM   2477  C   LYS A 163      11.756   7.702   9.317  1.00  3.890          C  
ATOM   2478  O   LYS A 163      12.422   8.145  10.255  1.00  3.890          O  
ATOM   2479  OXT LYS A 163      11.370   8.473   8.441  1.00  3.890          O  
ATOM   2480  CB  LYS A 163      12.602   5.942   7.753  1.00  5.830          C  
ATOM   2481  CG  LYS A 163      14.061   6.361   7.881  1.00  5.830          C  
ATOM   2482  CD  LYS A 163      14.860   6.003   6.623  1.00  5.830          C  
ATOM   2483  CE  LYS A 163      16.320   6.433   6.742  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163      17.102   6.091   5.518  1.00  5.830          N  
ATOM   2485  H   LYS A 163       9.956   5.805   7.895  1.00  4.670          H  
ATOM   2486  HA  LYS A 163      12.204   5.684   9.843  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163      12.573   4.878   7.520  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163      12.170   6.473   6.905  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163      14.108   7.442   8.040  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163      14.500   5.868   8.746  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163      14.819   4.925   6.462  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163      14.415   6.499   5.761  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163      16.362   7.510   6.898  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163      16.771   5.934   7.599  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163      18.061   6.391   5.635  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163      17.080   5.091   5.370  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163      16.700   6.558   4.718  1.00  7.000          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 -869.919 86.8914 700.247 -46.5477 15.3531 32.417 362.495 -379.389 -1.12526 -7.78452 -337.683 -45.2618 -104.389 -43.4258 -23.454 -24.0943 0 -0.60649 9.17168 88.0925 119.811 -33.8476 36.5939 -51.5607 -16.8268 112.885 -421.957
SER:NtermProteinFull_1 -3.55215 0.17512 4.21346 -0.04054 9e-05 0.06892 2.73335 -2.05952 -0.0416 -0.18654 -1.82768 -1.18779 0 0 -0.82984 0 0 0.03587 0.048 0.70723 0 0 0.60433 -0.77834 0 0.41599 -1.50165
ASN_2 -2.69509 0.32407 2.90353 -0.34339 0.07086 0.67419 1.00641 -1.45139 -0 -0 -0.33938 -1.63849 0 0 0 0 0 0.0626 0.09286 0 2.77105 -0.34595 0 -0.93687 -0.16472 0.58599 0.57627
SER_3 -2.73453 0.21761 2.90476 -0.02698 0.00229 0.02496 0.93238 -1.33918 -0.00442 -0.05359 -0.21163 -0.1657 0 0 -0.82984 0 0 -0.02461 0.00494 0.77294 0 -0.27547 0.60002 -0.77834 -0.51302 0.26342 -1.23398
PHE_4 -8.49347 1.05952 3.00683 -0.5615 0.14398 0.29632 1.54384 -2.44468 -0.02218 -0.20344 -0.74143 0.08319 0 0 0 0 0 0.20407 2e-05 0 2.12521 -0.34081 0 1.0402 -0.51686 0.53219 -3.289
GLU_5 -5.11314 0.54932 5.28812 -0.18692 0.01115 0.21701 2.99197 -2.53331 -0.01952 -0.10948 -4.3169 -0.40454 0 0 0 -0.10715 0 -0.01264 0.34929 0 3.16652 -0.05724 0 -2.7348 -0.29837 1.20643 -2.11418
VAL_6 -7.21809 1.32057 1.76669 -0.26245 0.13491 0.05424 1.83832 -2.33035 -0 -0 -1.37262 -0.2668 0 0 0 0 0 -0.03177 0.04755 0.2401 0 -0.77529 0 1.9342 -0.3445 1.04091 -4.22439
SER_7 -5.15682 0.57117 4.69736 -0.03685 0 0.07989 2.96776 -2.41872 -0.00946 -0.03183 -3.67096 -0.32512 0 0 0 0 0 0.15092 0.02138 0.68342 0 -0.04531 0.6008 -0.77834 -0.17543 0.56574 -2.31041
SER_8 -4.3003 0.2635 3.11439 -0.0302 0.00246 0.02534 1.50334 -1.65348 -0.01511 -0.09677 -1.02641 -0.02257 0 0 0 0 0 -0.03385 0.00118 0.6901 0 0.45756 0.64738 -0.77834 0.23839 0.39434 -0.61903
LEU_9 -6.55154 0.75376 4.79749 -0.46484 0.22258 0.08143 2.24728 -2.54636 -0 -0 -1.76578 0.0918 0 0 0 0 0 0.18257 0.03157 0.65131 0 0.05948 0 0.18072 0.13616 0.86593 -1.02643
PRO_10 -4.78037 0.72516 1.98819 -0.20952 0.00896 0.15285 0.72921 -0.93932 -0 -0 -0.98447 -0.04976 0 0 -0.40188 0 0 0.18112 0.02352 0.28395 0 -0.62228 0 -2.4119 -0.13519 1.04729 -5.39444
ASP_11 -4.57226 0.51237 5.84052 -0.10659 0.00625 0.30944 2.67552 -2.6479 -0 -0 -4.05184 -1.14445 0 0 -0.82916 0 0 -0.01897 0.00316 0 2.33561 -0.30509 0 -2.3716 -0.11508 0.47125 -4.0088
ALA_12 -1.34441 0.16839 1.87266 -0.0234 0 0 1.04753 -0.92166 -0 -0 -1.14726 -0.37494 0 0 -0.82916 0 0 -0.08507 0 0 0 -0.39013 0 1.8394 -0.38216 0.24745 -0.32278
ASN_13 -3.32672 0.32917 3.56754 -0.36251 0.11305 0.68317 1.27515 -1.62442 -0.00914 -0.0838 -0.34659 -1.17097 0 0 -0.59064 0 0 -0.06409 0.05273 0 2.33359 -0.56141 0 -0.93687 -0.6967 0.19417 -1.22528
GLY_14 -2.41336 0.08813 2.6338 -5e-05 0 0 0.96455 -1.27553 -0 -0 -1.17036 -0.38385 0 0 0 0 0 -0.15185 0 0 0 -1.46408 0 0.83697 -0.90819 0.28454 -2.95928
LYS_15 -4.04027 0.2313 4.66477 -0.48665 0.12906 0.27149 2.23643 -2.05298 -0.00914 -0.0838 -2.31461 0.24738 0 0 -0.59064 0 0 0.04502 0.00816 1.92473 0 -0.06045 0 -1.5107 -0.67363 0.38002 -1.68451
ASN_16 -3.85571 0.09146 3.27652 -0.39041 0.03004 0.76716 0.88918 -1.61002 -0 -0 -1.16828 -1.10888 0 0 0 -0.93983 0 -0.00673 0.13693 0 4.06697 0.07685 0 -0.93687 -0.08488 0.49561 -0.27089
HIS_17 -6.97597 0.62209 6.66841 -0.91474 0.06756 1.13492 2.6259 -3.28557 -0.01258 -0.10457 -2.93646 -0.80298 0 0 -0.40188 0 0 -0.01401 0.00274 0 2.07134 -0.35402 0 -0.45461 0.03622 0.68811 -2.34011
ILE_18 -7.62377 1.04229 2.48124 -0.53511 0.37543 0.14974 2.54819 -2.25047 -0.01499 -0.06102 -1.92419 -0.36497 0 0 0 0 0 0.03525 0.06274 1.30852 0 -0.37121 0 0.73287 -0.04275 0.80537 -3.64683
THR_19 -7.0006 0.73732 4.64889 -0.17784 0.11564 0.06635 2.85111 -2.83773 -0 -0 -2.16795 -0.39439 0 0 0 0 0 0.03567 0.0448 0.18602 0 -0.16751 2.33799 -1.0874 0.01091 0.66612 -2.13259
ALA_20 -5.54859 0.68047 2.4399 -0.02695 0.00171 0 2.66564 -2.14352 -0.03636 -0.14466 -2.35891 -0.38685 0 0 0 0 0 -0.08748 0 0 0 0.50299 0 1.8394 0.31334 0.44853 -1.84133
VAL_21 -6.7117 0.77631 3.79271 -0.37935 0.30981 0.0969 2.38727 -2.55165 -0.00439 -0.05332 -2.78083 -0.20558 0 0 0 0 0 0.04809 0.02096 1.05077 0 -0.78658 0 1.9342 0.04443 0.57844 -2.43351
LYS_22 -4.63044 0.43711 3.57474 -0.43076 0.06529 0.28719 1.952 -1.93018 -0.02138 -0.08363 -1.81501 -0.19307 0 0 0 0 0 0.07605 0.07822 2.0271 0 0.25032 0 -1.5107 0.41433 0.62905 -0.82377
GLY_23 -1.68696 0.20477 1.93095 -0.00026 0 0 0.629 -1.03488 -0 -0 0.00305 -0.31238 0 0 0 0 0 -0.29517 0 0 0 -1.35692 0 0.83697 0.63542 0.3538 -0.09261
ASP_24 -1.78018 0.12734 2.05793 -0.11895 0.01363 0.36771 0.77166 -1.02753 -0 -0 -0.88879 -0.24377 0 0 0 0 0 -0.06649 0.01186 0 2.29492 -0.29698 0 -2.3716 -0.39643 0.20772 -1.33793
ALA_25 -3.98876 0.3848 3.25161 -0.03065 0.0181 0 2.4612 -2.0131 -0 -0 -1.73595 -0.48708 0 0 0 0 0 0.00859 0 0 0 -0.05149 0 1.8394 -0.18474 0.27588 -0.25219
LYS_26 -4.09524 0.3365 2.13667 -0.33482 0.04744 0.18993 1.06084 -1.17105 -0 -0 -1.09747 -0.15164 0 0 0 0 0 -0.06731 0.00924 2.34145 0 0.31175 0 -1.5107 0.33516 0.30013 -1.35913
ILE_27 -4.91124 0.56082 3.19214 -0.50136 0.44073 0.13017 2.33156 -2.00672 -0 -0 -2.59025 -0.22767 0 0 0 0 0 -0.024 0.01068 0.24615 0 -0.49171 0 0.73287 0.08786 0.86286 -2.15709
PRO_28 -3.25713 0.39999 1.22725 -0.20969 0.01333 0.15464 0.58288 -0.77672 -1e-05 -0.00013 -0.96681 -0.1037 0 0 0 0 0 0.04399 0.02062 0.37239 0 -0.65827 0 -2.4119 -0.13927 0.99583 -4.71272
VAL_29 -5.64699 0.39516 2.81918 -0.27689 0.18412 0.06048 2.09677 -1.96896 -0.01258 -0.10457 -2.33677 -0.39295 0 0 0 0 0 -0.0086 0.0206 0.19589 0 -0.63249 0 1.9342 -0.20282 0.33944 -3.53776
ASP_30 -3.94406 0.31149 5.15465 -0.14712 0.00252 0.43694 2.67205 -2.30323 -0.01057 -0.0949 -3.57967 -0.95636 0 0 -1.05163 0 0 0.00136 0.01525 0 3.65257 0.10539 0 -2.3716 -0.21831 0.22724 -2.09799
LYS_31 -4.51667 0.29748 5.85839 -0.39993 0.05661 0.20421 2.92347 -2.59722 -0.02967 -0.23704 -4.47886 0.09426 0 0 0 -0.55844 0 -0.06787 0.02206 1.62495 0 -0.04024 0 -1.5107 -0.44185 0.43936 -3.35769
ILE_32 -5.91478 0.79848 4.37292 -0.71801 0.45752 0.26689 2.57502 -2.37257 -0 -0 -2.5842 0.23335 0 0 -1.05163 0 0 -0.04996 0.00853 0.91997 0 0.04937 0 0.73287 -0.43127 0.82957 -1.87791
GLU_33 -6.2241 0.44974 6.44908 -0.34152 0.07348 0.39274 3.19801 -2.9841 -0.01058 -0.09503 -3.26629 -0.58742 0 0 0 -1.19293 0 -0.0062 0.02279 0 3.44957 -0.15835 0 -2.7348 -0.23355 0.6368 -3.16265
LEU_34 -9.24693 0.79709 4.93423 -0.46796 0.19761 0.11131 2.92751 -3.24495 -0 -0 -2.63438 0.17586 0 0 0 0 0 0.12701 0.27779 0.28143 0 -0.29874 0 0.18072 -0.30988 0.43142 -5.76087
TYR_35 -6.54755 0.80038 5.2789 -0.85297 0.05277 0.27513 2.74875 -3.01394 -0 -0 -2.19212 -0.28398 0 0 0 0 0 -0.00136 0.00691 0 1.79934 -0.3351 3e-05 1.2797 -0.10176 0.39242 -0.69444
MET_36 -4.69121 0.4406 3.42707 -0.34698 0.07453 0.10575 1.58837 -1.85874 -0 -0 -0.99174 -0.03294 0 0 0 0 0 -0.00904 0.02452 1.79036 0 -0.14624 0 0.60916 -0.04798 0.26729 0.20277
ARG_37 -4.28875 0.18045 5.00913 -0.627 0.09973 0.3809 2.02509 -2.05374 -0 -0 -2.53252 0.02828 0 0 0 -1.19293 0 -0.04166 0.05498 2.17897 0 -0.01133 0 -1.2888 -0.31611 0.44196 -1.95335
GLY_38 -1.9782 0.16389 2.63198 -5e-05 0 0 0.95964 -1.24174 -0 -0 -0.9764 -0.378 0 0 0 0 0 -0.17095 0 0 0 -1.38239 0 0.83697 -0.56358 0.48499 -1.61384
LYS_39 -4.60916 0.1916 5.40106 -0.52894 0.17247 0.38846 2.32819 -2.16008 -0 -0 -3.51641 -0.01882 0 0 0 -0.43517 0 -0.04609 0.20383 1.78702 0 -0.15048 0 -1.5107 -0.17485 0.37797 -2.30011
ALA_40 -5.14983 1.0032 2.22002 -0.03019 0.01734 0 1.53813 -1.9632 -0 -0 -0.6412 -0.51758 0 0 0 0 0 0.06472 0 0 0 -0.073 0 1.8394 0.37246 0.40206 -0.91766
SER_41 -3.65646 0.77006 4.82307 -0.03143 0.00019 0.05503 2.69997 -2.17416 -0 -0 -3.20185 -1.00191 0 0 -0.64951 -0.22753 0 -0.0637 0.0484 0.75462 0 0.01318 0.65819 -0.77834 0.10546 0.56417 -1.29254
GLY_42 -2.64803 0.34352 3.44165 -4e-05 0 0 1.91469 -1.64505 -0 -0 -1.33741 -0.42244 0 0 0 0 0 -0.19553 0 0 0 0.27283 0 0.83697 0.2357 0.45753 1.25438
ASP_43 -4.16693 0.73636 5.42143 -0.11762 0.00756 0.35585 2.30917 -2.40745 -0 -0 -2.91846 -0.62532 0 0 -0.64951 -0.22753 0 -0.11661 0.07679 0 2.00982 -0.01684 0 -2.3716 0.12274 0.47192 -2.10623
LEU_44 -7.11024 1.00805 4.8377 -0.52921 0.28467 0.13445 2.72679 -2.83894 -0 -0 -2.50801 0.25447 0 0 0 0 0 -0.03021 0.05045 0.31289 0 -0.30911 0 0.18072 -0.36011 0.62262 -3.273
ASP_45 -3.93175 0.19442 6.03791 -0.10588 0.00182 0.31997 3.09476 -2.73445 -0.01426 -0.16279 -4.92851 -0.51689 0 0 0 -0.55844 0 0.2257 0.03314 0 2.3832 -0.25359 0 -2.3716 -0.33994 0.50337 -3.12381
SER_46 -3.6172 0.16916 4.6104 -0.02189 0 0.02038 2.24494 -2.27422 -0 -0 -1.55001 -0.34888 0 0 0 0 0 0.03462 0.00019 0.49443 0 0.31784 0.60078 -0.77834 -0.09763 0.39505 0.19962
LEU_47 -6.88949 0.5782 4.48254 -0.47057 0.15817 0.10868 2.83136 -2.80076 -0 -0 -2.40237 0.23212 0 0 0 0 0 -9e-05 0.01146 0.51436 0 -0.24141 0 0.18072 -0.03501 0.55321 -3.1889
GLN_48 -5.72703 0.24194 7.10947 -0.22782 0.01644 0.13841 3.3557 -3.26715 -0.0344 -0.30617 -3.71609 -0.43022 0 0 0 -1.67106 0 -0.00899 0.13629 0 2.7127 -0.15132 0 -0.18838 -0.23389 0.74486 -1.5067
ALA_49 -3.56144 0.14388 4.14184 -0.02105 0 0 2.16201 -2.22008 -0 -0 -2.21252 -0.34684 0 0 0 0 0 -0.01142 0 0 0 -0.12117 0 1.8394 -0.23655 0.45054 0.0066
GLU_50 -5.30521 0.28022 5.29394 -0.3373 0.09108 0.39377 2.45092 -2.5641 -0 -0 -2.4067 -0.62535 0 0 0 0 0 -0.00601 0.00879 0 3.28979 -0.09491 0 -2.7348 -0.17596 0.19647 -2.24539
TYR_51 -10.5226 1.1361 4.4369 -0.61908 0.63413 0.30448 3.32196 -3.33147 -0.00254 -0.02716 -2.71736 -0.39257 0 0 0 0 0 0.02161 0.0498 0 3.53564 0.13537 0.02309 1.2797 -0.20187 0.58464 -2.35122
ASN_52 -4.56184 0.16922 5.9281 -0.17851 0.02837 0.26074 2.51132 -2.79251 -0 -0 -1.94184 -0.2952 0 0 0 0 0 0.0729 0.00865 0 1.43365 0.46122 0 -0.93687 -0.03344 0.59255 0.72651
SER_53 -3.84027 0.17854 4.85087 -0.02763 0 0.06426 2.35944 -2.33945 -0 -0 -2.30631 -0.58794 0 0 0 0 0 -0.00382 0.00065 0.70281 0 0.33504 0.60033 -0.77834 0.19287 0.17308 -0.42586
LEU_54 -6.62129 0.44108 5.53097 -0.48936 0.21657 0.1172 2.70305 -2.96533 -0 -0 -2.25068 0.23525 0 0 0 0 0 0.04815 0.04231 0.35123 0 -0.27187 0 0.18072 -0.04916 0.20734 -2.57382
LYS_55 -6.33245 0.35436 7.69302 -0.40101 0.05784 0.21772 3.33174 -3.5489 -0 -0 -3.80262 -0.14899 0 0 -0.26184 0 0 -0.0053 0.0625 1.99855 0 0.06294 0 -1.5107 -0.23565 0.30001 -2.16879
ASP_56 -4.35626 0.15052 5.55276 -0.10677 0.00717 0.32364 2.39013 -2.61407 -0 -0 -2.18276 -0.35993 0 0 0 0 0 0.00529 0.01865 0 1.69159 0.19158 0 -2.3716 -0.22803 0.29757 -1.59053
ALA_57 -3.90795 0.19958 4.45347 -0.02098 0 0 2.4737 -2.38751 -0 -0 -2.23392 -0.34826 0 0 0 0 0 0.03346 0 0 0 -0.12847 0 1.8394 -0.24804 0.24635 -0.02918
ARG_58 -10.1117 0.52189 9.36914 -0.82072 0.148 0.55304 3.27524 -4.20308 -0.00254 -0.02716 -1.30118 0.37466 0 0 0 0 0 0.03588 0.02097 1.45529 0 -0.12022 0 -1.2888 -0.33283 0.23445 -2.21968
ILE_59 -5.30186 0.51596 4.96511 -0.5004 0.35153 0.09952 2.32195 -2.49827 -0.02555 -0.14614 -1.64813 0.05115 0 0 0 0 0 -0.06886 0.02337 0.51418 0 -0.46321 0 0.73287 -0.20932 0.33745 -0.94864
SER_60 -2.66879 0.14659 3.50458 -0.02682 0 0.0624 1.51199 -1.64932 -0 -0 -1.23855 -0.57692 0 0 0 0 0 -0.00291 0.00664 0.89762 0 0.31883 0.60173 -0.77834 0.05816 0.31219 0.47907
SER_61 -4.57208 0.47225 5.05765 -0.02942 0.01932 0.02849 2.51005 -2.4734 -0.00111 -0.0107 -2.25899 -0.12362 0 0 0 0 0 -0.03041 0.03682 0.63535 0 -0.07983 0.60001 -0.77834 -0.09603 0.24679 -0.84719
GLN_62 -5.99371 0.58274 5.49132 -0.3986 0.09354 0.26491 3.24747 -2.76967 -0 -0 -2.54158 -0.69345 0 0 0 0 0 -0.03337 0.00502 0 3.30255 -0.06256 0 -0.18838 -0.15293 0.25129 0.4046
LYS_63 -3.56223 0.3587 4.00295 -0.30508 0.02896 0.13746 1.56297 -1.95684 -0.02555 -0.14614 -0.91493 -0.02743 0 0 0 0 0 -0.04965 0.00275 1.73862 0 -0.01084 0 -1.5107 -0.24923 0.16816 -0.75804
GLU_64 -4.31048 0.19004 5.67801 -0.46937 0.08747 0.94771 2.39988 -2.44018 -0 -0 -2.59179 -0.46355 0 0 0 -0.77827 0 0.14376 0.02113 0 3.20117 -0.34157 0 -2.7348 -0.4676 0.1641 -1.76434
PHE_65 -9.87829 1.11228 5.22055 -0.48506 0.01065 0.18699 2.50575 -3.18705 -0 -0 -1.20982 -0.03036 0 0 0 0 0 -0.0349 0.00077 0 2.67774 -0.08287 0 1.0402 -0.25431 0.60402 -1.80371
ALA_66 -3.55475 0.32122 3.05672 -0.02285 0 0 1.68225 -1.97099 -0.00111 -0.0107 -1.01734 -0.35377 0 0 0 0 0 -0.01606 0 0 0 -0.40216 0 1.8394 -0.3333 0.6663 -0.11713
LYS_67 -3.63399 0.30025 4.80552 -0.30945 0.02454 0.15097 2.16428 -1.93291 -0 -0 -3.52579 -0.05951 0 0 0 -0.77827 0 -0.12646 0.18893 1.81133 0 -0.02801 0 -1.5107 -0.55671 0.41177 -2.6042
ASP_68 -5.26997 0.82906 7.88538 -0.23755 0.09254 0.77745 5.06639 -3.42453 -0.00179 -0.01863 -5.79719 -1.17794 0 0 -0.65021 -0.93409 0 -0.05177 0.01939 0 2.18947 -0.62838 0 -2.3716 -0.04405 1.01634 -2.73169
PRO_69 -3.76561 0.58165 3.26774 -0.06942 0 0.04321 1.69388 -1.56144 -0 -0 -0.86879 0.59318 0 0 0 0 0 -0.24183 0.05294 0.21716 0 -0.88874 0 -2.4119 0.48102 1.04265 -1.83429
ASN_70 -3.91717 0.29843 5.02938 -0.21627 0.01484 0.28475 2.50081 -2.27896 -0 -0 -3.2909 -0.25931 0 0 -0.65021 -0.93409 0 -0.04492 0.06473 0 2.80835 0.24618 0 -0.93687 0.34001 0.4475 -0.49374
ASN_71 -6.23172 0.5799 6.19355 -0.17672 0.03402 0.26399 3.06742 -3.03186 -0 -0 -2.88124 -0.27332 0 0 0 0 0 0.12358 0.0006 0 1.61737 0.17675 0 -0.93687 0.16118 0.35828 -0.95509
ALA_72 -5.72079 0.43854 4.45989 -0.02093 0 0 2.34477 -2.82112 -0 -0 -1.87987 -0.3833 0 0 0 0 0 0.15227 0 0 0 -0.26538 0 1.8394 -0.10742 0.3029 -1.66104
LYS_73 -4.609 0.38536 5.36273 -0.29966 0.02517 0.13177 2.5872 -2.54334 -0.00637 -0.08207 -2.24177 -0.04069 0 0 0 0 0 0.10241 0.02949 1.78207 0 -0.01145 0 -1.5107 -0.38958 0.2875 -1.04091
ARG_74 -5.68345 0.38113 5.46723 -0.56799 0.10955 0.35355 2.79762 -2.66278 -0 -0 -1.90722 0.22258 0 0 0 0 0 0.01161 0.04318 2.50271 0 -0.10966 0 -1.2888 -0.29729 0.26409 -0.36394
MET_75 -9.47172 0.88596 6.38171 -0.47633 0.16229 0.0937 2.94684 -3.08939 -0 -0 -2.37434 -0.07688 0 0 0 0 0 0.03731 0.55175 2.09973 0 0.05293 0 0.60916 -0.0196 0.38266 -1.3042
GLU_76 -4.88085 0.19523 5.91841 -0.21186 0.02239 0.28189 2.3614 -2.66706 -0.0516 -0.36972 -2.2872 -0.5914 0 0 0 0 0 0.01807 0.05205 0 3.01548 -0.25496 0 -2.7348 -0.18071 0.39012 -1.97511
VAL_77 -5.62226 0.40615 5.31202 -0.3171 0.24824 0.07311 2.71344 -2.77214 -0 -0 -2.31101 -0.17164 0 0 0 0 0 -0.06001 0.01251 0.06497 0 -0.29616 0 1.9342 -0.34207 0.24027 -0.88747
LEU_78 -7.49217 0.49615 6.09088 -0.48022 0.21159 0.11192 2.70638 -3.07752 -0.01316 -0.11868 -2.32348 0.22562 0 0 0 0 0 0.01689 0.05108 0.3895 0 -0.25798 0 0.18072 -0.19889 0.30116 -3.18022
GLU_79 -6.60306 0.41203 7.62285 -0.21235 0.02724 0.29508 2.70966 -3.31788 -0.01945 -0.16448 -2.45598 -0.58797 0 0 0 0 0 -0.0113 0.00774 0 3.02523 -0.17987 0 -2.7348 -0.37106 0.28168 -2.27666
LYS_80 -4.94982 0.23353 5.81207 -0.30504 0.03208 0.13799 2.51719 -2.63611 -0.02758 -0.1418 -2.79838 0.0031 0 0 0 0 0 -0.01615 0.12046 1.741 0 0.00781 0 -1.5107 -0.43057 0.24382 -1.96711
GLN_81 -5.50908 0.23895 5.37337 -0.26793 0.06053 0.21696 2.43699 -2.72655 -0.01659 -0.16718 -2.49225 -0.45704 0 0 0 0 0 0.00168 0.12585 0 2.69214 -0.02428 0 -0.18838 -0.28785 0.24009 -0.75058
ILE_82 -7.29404 0.77019 4.35731 -0.66469 0.52446 0.1454 2.80856 -2.65136 -0 -0 -1.92355 0.3746 0 0 0 0 0 -0.0559 0.02935 0.57851 0 -0.44689 0 0.73287 -0.09013 0.42895 -2.37636
HIS_D_83 -7.48976 0.35473 7.39287 -0.35812 0.00731 0.43074 3.51932 -3.65384 -0.00632 -0.03716 -3.58531 -0.44634 0 0 0 -0.72235 0 -0.04847 0.00092 0 2.43825 0.06823 0 -0.45461 -0.11845 0.51088 -2.19749
ASN_84 -6.06478 0.6136 7.00494 -0.33866 0.01129 0.65919 3.51779 -3.25581 -0.00343 -0.04851 -4.0838 -0.13849 0 0 0 -1.23674 0 -0.02582 0.07568 0 2.62963 0.58986 0 -0.93687 0.03688 0.40168 -0.59235
ILE_85 -5.81283 0.41604 4.76962 -0.50013 0.35644 0.10348 2.54596 -2.57817 -0.01994 -0.15081 -1.94145 -0.08858 0 0 0 0 0 -0.06455 0.04098 0.50896 0 -0.4703 0 0.73287 0.18091 0.49699 -1.4745
GLU_86 -6.06373 0.25647 7.65447 -0.33966 0.05653 0.40561 2.71212 -3.29736 -0.01064 -0.11434 -2.27335 -0.5983 0 0 0 -0.73122 0 -0.03621 0.07685 0 3.36262 -0.15299 0 -2.7348 -0.15253 0.44033 -1.54014
ARG_87 -10.2751 1.25859 8.64356 -0.50578 0.06579 0.26526 4.0096 -4.05805 -0 -0 -3.66112 0.60188 0 0 0 -1.23674 0 0.01626 0.39128 2.46131 0 -0.16241 0 -1.2888 -0.39711 0.56281 -3.30876
SER_88 -5.87238 0.4961 6.201 -0.03008 0 0.02078 3.05006 -2.91538 -0.00632 -0.03716 -3.12266 -0.02498 0 0 0 0 0 0.00557 0.00076 0.49802 0 0.31382 1.74837 -0.77834 -0.19076 0.58805 -0.05551
GLN_89 -5.40882 0.44036 4.85583 -0.64118 0.06635 0.6546 2.46965 -2.54496 -0.01994 -0.15081 -2.24659 -0.27346 0 0 0 0 0 -0.01367 0.01446 0 2.91347 -0.18197 0 -0.18838 -0.13956 0.39792 0.00331
ASP_90 -6.2631 0.2426 8.96884 -0.1121 0.02232 0.34736 4.1795 -3.841 -0.01078 -0.1154 -5.69145 -0.18842 0 0 0 -1.27618 0 0.09087 0.00033 0 1.86728 0.07945 0 -2.3716 -0.27741 0.33683 -4.01204
MET_91 -8.83458 0.75291 5.2837 -0.21158 0.02095 0.07357 2.81912 -2.8561 -0 -0 -2.33248 -0.22474 0 0 0 0 0 0.00234 0.2204 2.08041 0 0.01795 0 0.60916 -0.1257 0.27392 -2.43075
ALA_92 -5.54416 0.44875 4.45591 -0.0212 0 0 2.4465 -2.73882 -0 -0 -1.68741 -0.34029 0 0 0 0 0 -0.01053 0 0 0 -0.19453 0 1.8394 -0.15337 0.32772 -1.17203
ARG_93 -8.39064 0.52715 6.80347 -0.59971 0.067 0.38554 3.48165 -3.46805 -0.00983 -0.09539 -3.30017 0.41015 0 0 0 -0.36054 0 0.07489 0.10568 2.45043 0 -0.11862 0 -1.2888 -0.37995 0.46066 -3.24508
VAL_94 -8.02692 1.0459 3.47082 -0.32394 0.32238 0.07351 2.86379 -2.9332 -0 -0 -2.25207 -0.11414 0 0 0 0 0 -0.05615 0.00452 0.06233 0 -0.32212 0 1.9342 -0.27892 0.50873 -4.02129
LEU_95 -9.78549 1.04986 3.59258 -0.48535 0.23901 0.1117 2.91712 -3.06648 -0 -0 -3.12347 0.26695 0 0 0 0 0 0.08473 0.04886 0.34619 0 -0.26212 0 0.18072 -0.20111 0.56266 -7.52364
GLU_96 -5.77488 0.26702 8.14335 -0.20238 0.02409 0.26749 3.3348 -3.40358 -0.00901 -0.07973 -4.35673 -0.50183 0 0 0 -1.27533 0 0.01372 0.16024 0 4.49291 -0.23393 0 -2.7348 -0.24456 0.66141 -1.45171
GLN_97 -5.21219 0.41263 3.96862 -0.80384 0.1032 0.83627 2.38124 -2.20371 -0.02991 -0.11188 -2.00012 -0.85533 0 0 0 0 0 -0.04885 0.07209 0 2.92367 -0.25238 0 -0.18838 -0.28615 0.53251 -0.76251
ALA_98 -5.4767 0.7967 3.47211 -0.02768 0.00347 0 1.77405 -2.56117 -0.00878 -0.09761 -1.31955 -0.42337 0 0 0 0 0 -0.05099 0 0 0 -0.08522 0 1.8394 -0.43065 0.46438 -2.13161
GLY_99 -2.8733 0.25409 3.19801 -5e-05 0 0 1.34479 -1.66182 -0 -0 -1.32384 -0.42584 0 0 0 0 0 -0.16391 0 0 0 -1.07374 0 0.83697 -0.60216 0.33805 -2.15273
ILE_100 -8.65916 1.26637 2.0182 -0.50947 0.61719 0.10523 1.27093 -2.60591 -0 -0 -0.0839 -0.39459 0 0 0 0 0 -0.00712 0.13789 0.7969 0 -0.42411 0 0.73287 -0.28836 0.46479 -5.56225
VAL_101 -8.07233 1.30587 1.20986 -0.26823 0.23463 0.05154 1.57112 -2.12139 -0.00901 -0.07973 0.72291 -0.23736 0 0 0 0 0 -0.06095 0.16116 0.42065 0 -0.7995 0 1.9342 -0.10977 0.67657 -3.46977
ASN_102 -3.53843 0.34245 2.12209 -0.19879 0.0684 0.33321 0.62416 -1.25502 -0.0005 -0.00695 -0.88009 -0.39784 0 0 -0.75327 0 0 -0.03738 0.00411 0 1.90096 -0.38753 0 -0.93687 -0.58849 0.6717 -2.91409
THR_103 -5.92751 0.43424 4.58958 -0.20157 0.08017 0.09453 3.06421 -2.64155 -0 -0 -1.71915 -1.6211 0 0 -0.67499 0 0 0.00648 0.28295 0.09274 0 0.14669 2.31199 -1.0874 -0.17676 0.7532 -2.19325
ALA_104 -3.08199 0.27732 3.29249 -0.02349 0 0 1.35368 -1.74578 -0 -0 -0.90503 -0.36822 0 0 0 0 0 -0.07135 0 0 0 -0.36424 0 1.8394 -0.1373 0.46569 0.53119
SER_105 -3.71064 0.1855 3.86581 -0.02325 0 0.02133 1.55817 -1.78527 -0 -0 -0.96082 -0.41486 0 0 -0.67499 0 0 -0.01968 3e-05 0.52188 0 0.28825 0.6123 -0.77834 -0.40732 0.14501 -1.57688
ASN_106 -8.72014 1.20102 6.27322 -0.18594 0.07305 0.28733 3.17952 -3.69598 -0.0184 -0.09799 -1.62425 -0.26678 0 0 0 0 0 -0.01223 0.02179 0 1.61716 0.19953 0 -0.93687 0.05738 0.47056 -2.17801
ASN_107 -9.02942 0.80381 7.00616 -0.1653 0.00632 0.23906 3.79245 -4.00126 -0 -0 -2.85342 -0.43515 0 0 0 -0.84016 0 -0.02076 2e-05 0 1.52129 0.4803 0 -0.93687 0.28741 0.7957 -3.34982
SER_108 -4.48582 0.43551 5.56321 -0.02578 0 0.06009 2.2162 -2.57281 -0 -0 -1.38818 -0.66891 0 0 0 0 0 -0.00364 7e-05 0.53318 0 0.35577 0.60043 -0.77834 0.49383 0.48848 0.82329
MET_109 -6.36816 0.35966 4.7319 -0.31824 0.09776 0.02457 2.27303 -2.42914 -0 -0 -1.37311 -0.00571 0 0 0 0 0 -0.05267 0.01026 1.11853 0 -0.00876 0 0.60916 0.26829 0.22318 -0.83945
ILE_110 -10.5275 1.68945 2.99748 -0.54749 0.59903 0.10793 2.86326 -2.97304 -0 -0 -2.81608 0.13147 0 0 0 0 0 -0.0661 0.03094 0.4838 0 -0.49093 0 0.73287 0.02741 0.53227 -7.22526
MET_111 -8.87349 1.04182 6.10792 -0.45282 0.16211 0.17774 3.05633 -3.22401 -0.01711 -0.08831 -2.46606 0.21541 0 0 0 0 0 0.02268 0.04704 2.48842 0 -0.14451 0 0.60916 -0.05447 0.85276 -0.53937
ASP_112 -3.78713 0.22061 5.08555 -0.1086 0.01336 0.33334 1.54218 -2.24055 -0 -0 -0.10182 -0.31712 0 0 0 0 0 0.01059 0.06638 0 1.70981 0.1493 0 -2.3716 -0.30229 0.59012 0.49213
LYS_113 -5.82443 0.60444 4.62039 -0.33611 0.04054 0.16429 1.88482 -2.29189 -0.01908 -0.098 -1.96995 0.2032 0 0 0 0 0 0.01101 0.36497 2.49346 0 -0.12399 0 -1.5107 -0.2629 0.45157 -1.59837
LEU_114 -9.56183 1.29719 2.95102 -0.49037 0.12781 0.12553 2.50016 -3.02531 -0 -0 -2.45252 0.18457 0 0 0 0 0 -0.04988 0.01607 0.30217 0 -0.27237 0 0.18072 -0.2348 0.74152 -7.66032
LEU_115 -4.98661 0.44315 4.11787 -0.71701 0.29468 0.32627 1.56737 -2.26139 -0.01672 -0.11832 -1.1037 0.03666 0 0 0 0 0 -0.05494 0.01336 0.77397 0 -0.12309 0 0.18072 -0.07586 9.50507 7.80147
ASP_116 -3.55339 0.29295 4.93898 -0.10358 0.03102 0.33643 1.53242 -2.29026 -0.00437 -0.08806 -0.69556 -0.30426 0 0 0 0 0 0.03814 0.05636 0 2.13781 0.0456 0 -2.3716 0.53538 14.9738 15.5078
SER_117 -4.96318 0.20217 6.00231 -0.02883 0 0.06821 3.83914 -2.86193 -0.01956 -0.12334 -3.3264 -0.51507 0 0 -0.69584 0 0 0.03163 0.01603 1.08958 0 0.28664 0.62183 -0.77834 0.41142 6.1507 5.40717
ALA_118 -6.87052 0.78425 4.01317 -0.02555 0.00042 0 2.72701 -3.25034 -0 -0 -2.33336 -0.38585 0 0 0 0 0 -0.05531 0 0 0 -0.1313 0 1.8394 -0.40429 0.56884 -3.52343
GLN_119 -5.37659 0.58352 6.26866 -0.37047 0.05471 0.23604 3.28601 -3.00469 -0.01506 -0.22475 -2.48539 -0.65193 0 0 0 0 0 0.43658 0.00306 0 3.54277 -0.06735 0 -0.18838 -0.33515 0.66394 2.35552
GLY_120 -4.74725 0.59841 5.43266 -5e-05 0 0 3.26748 -2.98234 -0 -0 -2.97529 -0.44788 0 0 0 0 0 -0.07869 0 0 0 0.33166 0 0.83697 0.50831 0.67109 0.41507
ALA_121 -5.71975 0.62321 3.78549 -0.02276 0 0 1.70908 -2.71649 -0.00295 -0.01995 -1.12657 -0.32659 0 0 0 0 0 -0.0334 0 0 0 -0.2448 0 1.8394 0.37208 0.77569 -1.10832
THR_122 -4.72959 0.17907 4.5929 -0.2077 0.14642 0.07898 2.1982 -2.3068 -0.00076 -0.00734 -1.67302 -0.11706 0 0 -0.76406 0 0 -0.0252 0.03762 0.22127 0 0.00863 2.57575 -1.0874 0.11578 0.74897 -0.01536
SER_123 -2.54656 0.11178 3.07882 -0.02452 2e-05 0.02327 1.39371 -1.47679 -0.01069 -0.1367 -0.83656 0.00749 0 0 0 0 0 -0.03913 0.00333 0.37337 0 0.29227 0.64217 -0.77834 0.53836 0.4681 1.0834
ALA_124 -3.21204 0.3314 3.01227 -0.02649 0.00356 0 1.63243 -1.76517 -0 -0 -0.77618 -0.41629 0 0 0 0 0 0.15693 0 0 0 0.29975 0 1.8394 0.26507 0.36888 1.71351
ASN_125 -3.40127 0.24115 4.10107 -0.18979 0.0187 0.31941 1.58727 -2.00189 -0.00295 -0.01995 -1.50871 -1.02611 0 0 -0.43584 0 0 -0.08534 0.03441 0 1.88406 -0.99835 0 -0.93687 -0.52344 0.34863 -2.59579
ARG_126 -4.06016 0.66245 4.47628 -0.88751 0.16901 0.64486 1.5314 -2.21597 -0.01627 -0.08703 -1.9125 -0.16556 0 0 -0.43584 0 0 -0.04223 0.01195 1.56312 0 -0.11012 0 -1.2888 -0.24077 0.51779 -1.88591
LYS_127 -3.86639 0.39297 2.15968 -0.49891 0.06903 0.34277 0.17898 -1.08204 -0 -0 -0.57885 0.29576 0 0 0 0 0 0.00861 0.07006 2.45029 0 0.09755 0 -1.5107 0.26368 0.52627 -0.68124
THR_128 -2.25051 0.08777 2.69265 -0.11494 0.07189 0.08266 1.31232 -1.19737 -0.0135 -0.13651 -1.88002 -0.56522 0 0 -0.69584 0 0 0.00838 0.01542 0.09698 0 -0.47692 2.26706 -1.0874 -0.18361 0.26328 -1.70345
SER_129 -1.7992 0.08873 1.43062 -0.02923 0 0.06728 0.32809 -0.75233 -0 -0 -0.78593 -0.44602 0 0 0 0 0 0.00791 0.01976 0.25509 0 -0.33513 0.60589 -0.77834 -0.49393 0.26962 -2.34712
VAL_130 -6.87444 0.94977 2.25878 -0.27699 0.18318 0.06023 2.56407 -2.15056 -0.0099 -0.03741 -2.2252 -0.27867 0 0 0 0 0 -0.04808 0.2883 0.25695 0 -0.78403 0 1.9342 -0.51296 0.37002 -4.33273
VAL_131 -3.3288 0.38851 1.24015 -0.26207 0.14288 0.05322 0.41142 -1.16093 -0.01908 -0.098 -0.51848 -0.28198 0 0 0 0 0 -0.07441 0.00285 0.22735 0 -0.75843 0 1.9342 -0.42359 0.46073 -2.06448
VAL_132 -7.31215 0.9765 2.09602 -0.27555 0.21575 0.06097 2.34741 -2.08585 -0.01744 -0.06179 -2.28868 -0.294 0 0 0 0 0 -0.05787 0.22684 0.27771 0 -0.77967 0 1.9342 -0.41864 0.5412 -4.91503
SER_133 -2.45217 0.187 1.61492 -0.0336 0.00299 0.02612 0.75902 -0.95298 -0 -0 -1.10955 0.04427 0 0 0 -0.4264 0 -0.07088 0.00288 0.61252 0 0.5076 1.80133 -0.77834 0.0096 0.39064 0.13495
GLY_134 -2.26309 0.50494 2.60401 -0.00066 0 0 1.17756 -1.32531 -0.00755 -0.02438 -0.12017 -0.22343 0 0 0 0 0 -0.07969 0 0 0 -0.59232 0 0.83697 0.83882 0.54228 1.86799
PRO_135 -2.42345 0.34351 1.4211 -0.07534 0 0.04575 0.15606 -0.59816 -0 -0 0.91837 0.5789 0 0 0 0 0 -0.17406 0.007 0.43441 0 -0.53514 0 -2.4119 0.42613 0.69743 -1.1894
ASN_136 -3.38295 0.21534 3.06685 -0.20213 0.02562 0.3428 1.11559 -1.4599 -0.02409 -0.10258 -0.45045 -0.76442 0 0 -0.75327 0 0 0.11634 0.02549 0 2.06132 -0.64759 0 -0.93687 0.31879 0.27767 -1.15844
GLY_137 -1.82839 0.02614 2.43947 -0.00025 0 0 1.03109 -1.21627 -0.02488 -0.10532 -1.54224 -0.18992 0 0 0 0 0 -0.05497 0 0 0 -1.5125 0 0.83697 0.51748 0.18165 -1.44192
ASN_138 -3.45037 0.40998 2.90009 -0.1736 0.00389 0.26134 1.41624 -1.59239 -0.01257 -0.10542 -1.45747 -0.30563 0 0 0 -0.4264 0 0.01734 0.08677 0 1.73366 0.17931 0 -0.93687 0.10271 0.27352 -1.07587
VAL_139 -7.20481 0.80278 2.07461 -0.27751 0.24062 0.06154 2.943 -2.29509 -0.00402 -0.01204 -2.60901 -0.24773 0 0 0 0 0 0.0143 0.00225 0.25812 0 -0.76833 0 1.9342 -0.1171 0.24139 -4.96282
ARG_140 -5.19677 0.31413 4.74791 -0.97433 0.17861 0.64931 3.53947 -2.4401 -0 -0 -5.40376 0.21006 0 0 -1.90006 0 0 0.11548 0.38039 2.65949 0 0.21217 0 -1.2888 0.01699 0.41371 -3.76608
ILE_141 -9.18495 1.89188 1.31254 -0.54592 0.33046 0.10098 2.39275 -2.26752 -0.01752 -0.14854 -2.96252 0.19671 0 0 0 0 0 0.04327 0.11248 1.07817 0 0.03131 0 0.73287 0.2818 1.22684 -5.39492
TYR_142 -6.01857 0.53251 3.48821 -0.89651 0.05886 0.53359 2.35592 -2.12911 -0.00353 -0.03012 -2.82538 -0.30253 0 0 0 -0.10715 0 0.02317 0.00042 0 2.19174 -0.38546 0.25602 1.2797 -0.10137 1.33493 -0.74464
ALA_143 -4.85872 0.98554 0.58366 -0.01973 0 0 0.87221 -1.47646 -0.00328 -0.03632 -0.72244 -0.35256 0 0 0 0 0 -0.00428 0 0 0 -0.52289 0 1.8394 -0.17072 0.78609 -3.1005
THR_144 -6.05708 0.43744 4.19869 -0.16347 0.07307 0.05909 3.11681 -2.58258 -0.00293 -0.01601 -3.00887 -0.3976 0 0 0 0 0 0.03193 0.00178 0.31719 0 -0.10708 2.35541 -1.0874 0.05696 0.81462 -1.96006
TRP_145 -10.0501 1.22952 4.57779 -1.34777 0.24672 0.71706 2.30328 -2.9325 -0.01748 -0.12566 -1.93413 -0.16941 0 0 -0.76406 0 0 0.11843 0.00569 0 2.89108 -0.36403 0 1.6906 0.17409 1.88087 -1.87005
THR_146 -4.8971 0.59799 3.89848 -0.2054 0.12464 0.07538 2.46026 -2.21412 -0.00853 -0.0361 -2.87486 -1.06608 0 0 0 0 0 0.00441 0.03671 1.09352 0 -0.7021 2.28687 -1.0874 0.01886 1.63381 -0.86075
ILE_147 -4.66154 0.48886 1.19709 -0.45104 0.33296 0.08784 0.60791 -1.14955 -0 -0 -1.07525 0.02737 0 0 0 0 0 -0.0781 0.00154 0.38082 0 -0.70696 0 0.73287 -0.25699 0.46402 -4.05815
LEU_148 -7.68314 1.1714 3.61855 -0.4516 0.20923 0.08416 1.97276 -2.35353 -0.00853 -0.0361 -1.3808 0.24796 0 0 0 0 0 0.01229 0.4027 2.05099 0 -0.25238 0 0.18072 -0.19355 1.05607 -1.3528
PRO_149 -2.55756 0.80997 1.62738 -0.06908 0 0.04275 0.47914 -0.60518 -0 -0 0.52363 0.59216 0 0 0 0 0 -0.18203 0.01537 0.19639 0 -0.726 0 -2.4119 0.16303 1.13523 -0.96668
ASP_150 -3.77206 0.32643 7.26704 -0.22597 0.0329 0.75555 3.54547 -2.8909 -0.00016 -0.00067 -5.90198 -1.40528 0 0 -0.96154 -1.64068 0 -0.04239 5e-05 0 2.3483 -0.44844 0 -2.3716 0.02445 0.67671 -4.68475
GLY_151 -2.59255 0.24242 3.05092 -6e-05 0 0 1.29194 -1.5819 -0 -0 -1.59127 -0.38193 0 0 0 0 0 -0.16001 0 0 0 -1.45444 0 0.83697 -0.72053 0.48332 -2.57713
THR_152 -6.88005 0.75596 6.68736 -0.15976 0.05994 0.05605 3.15821 -3.19979 -0.03438 -0.17568 -3.58815 0.26608 0 0 -0.6997 -0.9318 0 0.0738 0.26361 0.13962 0 0.01196 2.43541 -1.0874 -0.54559 0.66026 -2.73404
LYS_153 -5.56491 0.4447 3.28411 -0.30554 0.0304 0.15352 1.1805 -1.49993 -0 -0 -0.6895 -0.04176 0 0 0 0 0 -0.05245 0.44319 2.33547 0 0.05182 0 -1.5107 -0.05491 0.61782 -1.17816
ARG_154 -9.66851 0.91675 9.39945 -0.61455 0.13974 0.37792 4.42878 -4.08548 -0.03731 -0.19169 -6.11243 -0.07564 0 0 0 -2.34686 0 0.09582 0.0878 2.47345 0 -0.16985 0 -1.2888 -0.15341 0.62714 -6.19769
LEU_155 -8.08168 1.19817 1.78698 -0.46602 0.24718 0.09208 1.34397 -2.02813 -0.01511 -0.09677 -1.00769 0.2164 0 0 0 0 0 -0.04037 0.05524 1.04327 0 -0.24166 0 0.18072 -0.18835 0.78282 -5.21894
SER_156 -4.18781 0.60179 4.61477 -0.02979 0 0.05022 1.95838 -2.16292 -0 -0 -0.9598 -1.29974 0 0 0 0 0 0.25563 0.01787 0.50865 0 0.07842 0.60372 -0.77834 -0.14618 0.50932 -0.36583
THR_157 -5.36597 0.6263 4.27183 -0.17742 0.09541 0.06751 2.23115 -2.39279 -0.01006 -0.07765 -1.54031 -0.45949 0 0 0 0 0 0.18517 0.04326 0.19862 0 -0.00076 2.37755 -1.0874 0.09936 0.38217 -0.53351
VAL_158 -6.47096 0.98424 1.2136 -0.28543 0.17473 0.06736 1.68156 -1.84383 -0.00174 -0.03144 -1.5589 -0.62706 0 0 0 0 0 0.0848 0.02631 0.18183 0 -0.20017 0 1.9342 0.34559 0.38613 -3.93917
THR_159 -6.18317 1.07392 4.37577 -0.16169 0.08615 0.05928 2.76091 -2.42751 -0.00353 -0.03012 -3.02894 0.65634 0 0 0 0 0 0.01002 0.02783 0.37418 0 -0.10717 2.31262 -1.0874 0.26683 0.47111 -0.55459
GLY_160 -3.03454 0.40178 1.29544 -0.00135 0 0 0.35036 -1.04181 -0 -0 -0.48341 -0.34846 0 0 0 0 0 -0.12308 0 0 0 -1.3206 0 0.83697 0.27953 0.46676 -2.7224
THR_161 -4.72199 0.23518 3.96152 -0.2034 0.11744 0.07558 3.53305 -2.24507 -0 -0 -3.08576 -1.18969 0 0 -0.53851 0 0 0.03886 0.18353 0.78908 0 -0.52639 2.30453 -1.0874 0.29 0.51927 -1.55018
PHE_162 -5.50658 0.6731 2.30341 -0.57964 0.02762 0.30206 1.20393 -1.87073 -0.01257 -0.10542 -0.95453 -0.01487 0 0 0 0 0 -0.0132 0.02792 0 1.99087 -0.1996 0 1.0402 -0.08396 0.36012 -1.41187
LYS:CtermProteinFull_163 -2.29975 0.15583 3.52303 -0.50148 0.06009 0.44712 2.24387 -1.42818 -0 -0 -2.79708 -0.23028 0 0 -2.43856 0 0 0 0.00152 1.89996 0 0 0 -1.5107 -0.15539 0.15043 -2.87958
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 248 MODEL 4 T0957s1
MODEL     4
REMARK    Rerank model04.pdb to model04.pdb score: 101.903
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 41 cluster_threshold: 7.438789
REMARK    SCORE             ref:          29.669
REMARK    SCORE     total_score:        -404.781
REMARK    SCORE     lk_ball_wtd:         -25.563
REMARK    SCORE fa_intra_sol_xover4:          30.402
REMARK    SCORE         p_aa_pp:         -31.309
REMARK    SCORE    fa_intra_rep:           1.438
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -869.283
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -21.245
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:          -8.132
REMARK    SCORE     cart_bonded:          86.807
REMARK    SCORE         fa_elec:        -297.230
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE           omega:           2.367
REMARK    SCORE     hbond_bb_sc:         -19.416
REMARK    SCORE           score:        -404.781
REMARK    SCORE          fa_sol:         566.091
REMARK    SCORE          fa_dun:         177.231
REMARK    SCORE     hbond_lr_bb:         -39.489
REMARK    SCORE          fa_rep:          91.714
REMARK    SCORE     hbond_sr_bb:         -78.833
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   SER A   1       0.078  -0.032  -0.414  1.00  3.890          N  
ATOM      2  CA  SER A   1       1.523  -0.001  -0.543  1.00  3.890          C  
ATOM      3  C   SER A   1       2.043   1.427  -0.551  1.00  3.890          C  
ATOM      4  O   SER A   1       1.265   2.381  -0.609  1.00  3.890          O  
ATOM      5  CB  SER A   1       1.922  -0.716  -1.808  1.00  5.830          C  
ATOM      6  OG  SER A   1       1.432  -0.032  -2.914  1.00  5.830          O  
ATOM      7 1H   SER A   1      -0.207  -0.863   0.081  1.00  4.670          H  
ATOM      8 2H   SER A   1      -0.234   0.789   0.085  1.00  4.670          H  
ATOM      9 3H   SER A   1      -0.320  -0.033  -1.344  1.00  4.670          H  
ATOM     10  HA  SER A   1       1.960  -0.519   0.311  1.00  4.670          H  
ATOM     11 1HB  SER A   1       3.009  -0.779  -1.869  1.00  7.000          H  
ATOM     12 2HB  SER A   1       1.533  -1.732  -1.798  1.00  7.000          H  
ATOM     13  HG  SER A   1       1.764  -0.501  -3.690  1.00  7.000          H  
ATOM     14  N   ASN A   2       3.360   1.573  -0.454  1.00  3.890          N  
ATOM     15  CA  ASN A   2       3.981   2.893  -0.449  1.00  3.890          C  
ATOM     16  C   ASN A   2       4.363   3.353  -1.847  1.00  3.890          C  
ATOM     17  O   ASN A   2       4.738   2.539  -2.696  1.00  3.890          O  
ATOM     18  CB  ASN A   2       5.217   2.887   0.420  1.00  5.830          C  
ATOM     19  CG  ASN A   2       4.931   2.721   1.874  1.00  5.830          C  
ATOM     20  OD1 ASN A   2       4.085   3.424   2.435  1.00  5.830          O  
ATOM     21  ND2 ASN A   2       5.611   1.801   2.507  1.00  5.830          N  
ATOM     22  H   ASN A   2       3.947   0.754  -0.403  1.00  4.670          H  
ATOM     23  HA  ASN A   2       3.266   3.616  -0.053  1.00  4.670          H  
ATOM     24 1HB  ASN A   2       5.895   2.097   0.096  1.00  7.000          H  
ATOM     25 2HB  ASN A   2       5.718   3.818   0.266  1.00  7.000          H  
ATOM     26 1HD2 ASN A   2       5.442   1.640   3.482  1.00  7.000          H  
ATOM     27 2HD2 ASN A   2       6.290   1.249   2.021  1.00  7.000          H  
ATOM     28  N   SER A   3       4.331   4.666  -2.069  1.00  3.890          N  
ATOM     29  CA  SER A   3       4.800   5.226  -3.326  1.00  3.890          C  
ATOM     30  C   SER A   3       6.318   5.260  -3.302  1.00  3.890          C  
ATOM     31  O   SER A   3       6.936   5.164  -2.228  1.00  3.890          O  
ATOM     32  CB  SER A   3       4.232   6.615  -3.538  1.00  5.830          C  
ATOM     33  OG  SER A   3       4.743   7.519  -2.599  1.00  5.830          O  
ATOM     34  H   SER A   3       3.993   5.293  -1.353  1.00  4.670          H  
ATOM     35  HA  SER A   3       4.480   4.581  -4.146  1.00  4.670          H  
ATOM     36 1HB  SER A   3       4.475   6.957  -4.543  1.00  7.000          H  
ATOM     37 2HB  SER A   3       3.147   6.579  -3.459  1.00  7.000          H  
ATOM     38  HG  SER A   3       4.346   8.372  -2.806  1.00  7.000          H  
ATOM     39  N   PHE A   4       6.942   5.443  -4.463  1.00  3.890          N  
ATOM     40  CA  PHE A   4       8.394   5.467  -4.476  1.00  3.890          C  
ATOM     41  C   PHE A   4       9.028   6.272  -5.594  1.00  3.890          C  
ATOM     42  O   PHE A   4       8.393   6.596  -6.602  1.00  3.890          O  
ATOM     43  CB  PHE A   4       8.907   4.028  -4.557  1.00  5.830          C  
ATOM     44  CG  PHE A   4       8.512   3.305  -5.787  1.00  5.830          C  
ATOM     45  CD1 PHE A   4       9.332   3.315  -6.910  1.00  5.830          C  
ATOM     46  CD2 PHE A   4       7.318   2.600  -5.834  1.00  5.830          C  
ATOM     47  CE1 PHE A   4       8.964   2.642  -8.051  1.00  5.830          C  
ATOM     48  CE2 PHE A   4       6.949   1.928  -6.973  1.00  5.830          C  
ATOM     49  CZ  PHE A   4       7.771   1.948  -8.086  1.00  5.830          C  
ATOM     50  H   PHE A   4       6.425   5.535  -5.325  1.00  4.670          H  
ATOM     51  HA  PHE A   4       8.722   5.907  -3.536  1.00  4.670          H  
ATOM     52 1HB  PHE A   4       9.991   4.017  -4.507  1.00  7.000          H  
ATOM     53 2HB  PHE A   4       8.531   3.478  -3.708  1.00  7.000          H  
ATOM     54  HD1 PHE A   4      10.274   3.866  -6.881  1.00  7.000          H  
ATOM     55  HD2 PHE A   4       6.666   2.581  -4.950  1.00  7.000          H  
ATOM     56  HE1 PHE A   4       9.612   2.660  -8.926  1.00  7.000          H  
ATOM     57  HE2 PHE A   4       6.007   1.378  -6.998  1.00  7.000          H  
ATOM     58  HZ  PHE A   4       7.477   1.414  -8.988  1.00  7.000          H  
ATOM     59  N   GLU A   5      10.311   6.571  -5.387  1.00  3.890          N  
ATOM     60  CA  GLU A   5      11.161   7.256  -6.364  1.00  3.890          C  
ATOM     61  C   GLU A   5      12.554   6.626  -6.393  1.00  3.890          C  
ATOM     62  O   GLU A   5      13.029   6.099  -5.382  1.00  3.890          O  
ATOM     63  CB  GLU A   5      11.293   8.758  -6.056  1.00  5.830          C  
ATOM     64  CG  GLU A   5       9.993   9.563  -6.080  1.00  5.830          C  
ATOM     65  CD  GLU A   5      10.220  11.045  -5.839  1.00  5.830          C  
ATOM     66  OE1 GLU A   5      11.353  11.423  -5.651  1.00  5.830          O  
ATOM     67  OE2 GLU A   5       9.267  11.791  -5.847  1.00  5.830          O  
ATOM     68  H   GLU A   5      10.701   6.259  -4.492  1.00  4.670          H  
ATOM     69  HA  GLU A   5      10.716   7.142  -7.353  1.00  4.670          H  
ATOM     70 1HB  GLU A   5      11.742   8.892  -5.084  1.00  7.000          H  
ATOM     71 2HB  GLU A   5      11.968   9.211  -6.782  1.00  7.000          H  
ATOM     72 1HG  GLU A   5       9.507   9.424  -7.044  1.00  7.000          H  
ATOM     73 2HG  GLU A   5       9.328   9.178  -5.310  1.00  7.000          H  
ATOM     74  N   VAL A   6      13.212   6.676  -7.551  1.00  3.890          N  
ATOM     75  CA  VAL A   6      14.591   6.193  -7.676  1.00  3.890          C  
ATOM     76  C   VAL A   6      15.428   6.988  -8.677  1.00  3.890          C  
ATOM     77  O   VAL A   6      14.940   7.364  -9.746  1.00  3.890          O  
ATOM     78  CB  VAL A   6      14.585   4.676  -8.006  1.00  5.830          C  
ATOM     79  CG1 VAL A   6      13.827   4.413  -9.297  1.00  5.830          C  
ATOM     80  CG2 VAL A   6      16.049   4.138  -8.152  1.00  5.830          C  
ATOM     81  H   VAL A   6      12.761   7.101  -8.351  1.00  4.670          H  
ATOM     82  HA  VAL A   6      15.072   6.305  -6.707  1.00  4.670          H  
ATOM     83  HB  VAL A   6      14.084   4.151  -7.193  1.00  7.000          H  
ATOM     84 1HG1 VAL A   6      13.818   3.344  -9.499  1.00  7.000          H  
ATOM     85 2HG1 VAL A   6      12.804   4.769  -9.196  1.00  7.000          H  
ATOM     86 3HG1 VAL A   6      14.309   4.929 -10.125  1.00  7.000          H  
ATOM     87 1HG2 VAL A   6      16.016   3.071  -8.353  1.00  7.000          H  
ATOM     88 2HG2 VAL A   6      16.556   4.629  -8.977  1.00  7.000          H  
ATOM     89 3HG2 VAL A   6      16.609   4.314  -7.241  1.00  7.000          H  
ATOM     90  N   SER A   7      16.707   7.173  -8.347  1.00  3.890          N  
ATOM     91  CA  SER A   7      17.671   7.821  -9.232  1.00  3.890          C  
ATOM     92  C   SER A   7      19.054   7.185  -9.073  1.00  3.890          C  
ATOM     93  O   SER A   7      19.357   6.549  -8.056  1.00  3.890          O  
ATOM     94  CB  SER A   7      17.771   9.305  -8.942  1.00  5.830          C  
ATOM     95  OG  SER A   7      18.301   9.525  -7.666  1.00  5.830          O  
ATOM     96  H   SER A   7      17.017   6.862  -7.421  1.00  4.670          H  
ATOM     97  HA  SER A   7      17.346   7.681 -10.264  1.00  4.670          H  
ATOM     98 1HB  SER A   7      18.410   9.778  -9.689  1.00  7.000          H  
ATOM     99 2HB  SER A   7      16.785   9.760  -9.016  1.00  7.000          H  
ATOM    100  HG  SER A   7      18.503  10.460  -7.622  1.00  7.000          H  
ATOM    101  N   SER A   8      19.912   7.381 -10.076  1.00  3.890          N  
ATOM    102  CA  SER A   8      21.260   6.813 -10.050  1.00  3.890          C  
ATOM    103  C   SER A   8      22.265   7.764 -10.656  1.00  3.890          C  
ATOM    104  O   SER A   8      22.066   8.229 -11.795  1.00  3.890          O  
ATOM    105  CB  SER A   8      21.264   5.523 -10.845  1.00  5.830          C  
ATOM    106  OG  SER A   8      22.536   4.964 -10.901  1.00  5.830          O  
ATOM    107  H   SER A   8      19.620   7.917 -10.882  1.00  4.670          H  
ATOM    108  HA  SER A   8      21.548   6.619  -9.019  1.00  4.670          H  
ATOM    109 1HB  SER A   8      20.573   4.815 -10.389  1.00  7.000          H  
ATOM    110 2HB  SER A   8      20.911   5.723 -11.856  1.00  7.000          H  
ATOM    111  HG  SER A   8      22.465   4.245 -11.527  1.00  7.000          H  
ATOM    112  N   LEU A   9      23.328   8.064  -9.890  1.00  3.890          N  
ATOM    113  CA  LEU A   9      24.350   8.963 -10.368  1.00  3.890          C  
ATOM    114  C   LEU A   9      25.795   8.413 -10.392  1.00  3.890          C  
ATOM    115  O   LEU A   9      26.558   8.596  -9.427  1.00  3.890          O  
ATOM    116  CB  LEU A   9      24.326  10.266  -9.548  1.00  5.830          C  
ATOM    117  CG  LEU A   9      23.179  11.262  -9.907  1.00  5.830          C  
ATOM    118  CD1 LEU A   9      21.943  11.048  -9.009  1.00  5.830          C  
ATOM    119  CD2 LEU A   9      23.721  12.690  -9.840  1.00  5.830          C  
ATOM    120  H   LEU A   9      23.414   7.680  -8.945  1.00  4.670          H  
ATOM    121  HA  LEU A   9      24.059   9.227 -11.353  1.00  4.670          H  
ATOM    122 1HB  LEU A   9      24.227  10.002  -8.492  1.00  7.000          H  
ATOM    123 2HB  LEU A   9      25.275  10.782  -9.688  1.00  7.000          H  
ATOM    124  HG  LEU A   9      22.863  11.062 -10.898  1.00  7.000          H  
ATOM    125 1HD1 LEU A   9      21.158  11.741  -9.311  1.00  7.000          H  
ATOM    126 2HD1 LEU A   9      21.574  10.037  -9.105  1.00  7.000          H  
ATOM    127 3HD1 LEU A   9      22.212  11.233  -7.972  1.00  7.000          H  
ATOM    128 1HD2 LEU A   9      22.938  13.388 -10.129  1.00  7.000          H  
ATOM    129 2HD2 LEU A   9      24.053  12.912  -8.828  1.00  7.000          H  
ATOM    130 3HD2 LEU A   9      24.564  12.785 -10.530  1.00  7.000          H  
ATOM    131  N   PRO A  10      26.241   7.820 -11.527  1.00  3.890          N  
ATOM    132  CA  PRO A  10      27.562   7.267 -11.774  1.00  3.890          C  
ATOM    133  C   PRO A  10      28.528   8.406 -12.075  1.00  3.890          C  
ATOM    134  O   PRO A  10      28.884   8.644 -13.220  1.00  3.890          O  
ATOM    135  CB  PRO A  10      27.297   6.309 -12.928  1.00  5.830          C  
ATOM    136  CG  PRO A  10      26.183   6.891 -13.688  1.00  5.830          C  
ATOM    137  CD  PRO A  10      25.309   7.571 -12.661  1.00  5.830          C  
ATOM    138  HA  PRO A  10      27.915   6.712 -10.920  1.00  4.670          H  
ATOM    139 1HB  PRO A  10      28.184   6.223 -13.504  1.00  7.000          H  
ATOM    140 2HB  PRO A  10      27.067   5.315 -12.544  1.00  7.000          H  
ATOM    141 1HG  PRO A  10      26.561   7.560 -14.437  1.00  7.000          H  
ATOM    142 2HG  PRO A  10      25.653   6.090 -14.226  1.00  7.000          H  
ATOM    143 1HD  PRO A  10      24.956   8.500 -13.116  1.00  7.000          H  
ATOM    144 2HD  PRO A  10      24.481   6.910 -12.351  1.00  7.000          H  
ATOM    145  N   ASP A  11      28.901   9.126 -11.012  1.00  3.890          N  
ATOM    146  CA  ASP A  11      29.702  10.357 -11.024  1.00  3.890          C  
ATOM    147  C   ASP A  11      31.025  10.262 -11.782  1.00  3.890          C  
ATOM    148  O   ASP A  11      31.612   9.185 -11.954  1.00  3.890          O  
ATOM    149  CB  ASP A  11      29.978  10.814  -9.572  1.00  5.830          C  
ATOM    150  CG  ASP A  11      30.706  12.216  -9.401  1.00  5.830          C  
ATOM    151  OD1 ASP A  11      30.070  13.239  -9.199  1.00  5.830          O  
ATOM    152  OD2 ASP A  11      31.926  12.210  -9.534  1.00  5.830          O  
ATOM    153  H   ASP A  11      28.599   8.793 -10.081  1.00  4.670          H  
ATOM    154  HA  ASP A  11      29.103  11.135 -11.499  1.00  4.670          H  
ATOM    155 1HB  ASP A  11      29.026  10.852  -9.035  1.00  7.000          H  
ATOM    156 2HB  ASP A  11      30.581  10.055  -9.075  1.00  7.000          H  
ATOM    157  N   ALA A  12      31.498  11.438 -12.191  1.00  3.890          N  
ATOM    158  CA  ALA A  12      32.716  11.704 -12.938  1.00  3.890          C  
ATOM    159  C   ALA A  12      33.970  11.130 -12.345  1.00  3.890          C  
ATOM    160  O   ALA A  12      34.941  10.877 -13.077  1.00  3.890          O  
ATOM    161  CB  ALA A  12      32.913  13.189 -12.974  1.00  5.830          C  
ATOM    162  H   ALA A  12      30.922  12.271 -12.013  1.00  4.670          H  
ATOM    163  HA  ALA A  12      32.594  11.288 -13.928  1.00  4.670          H  
ATOM    164 1HB  ALA A  12      33.804  13.444 -13.527  1.00  7.000          H  
ATOM    165 2HB  ALA A  12      32.040  13.636 -13.425  1.00  7.000          H  
ATOM    166 3HB  ALA A  12      33.020  13.551 -11.954  1.00  7.000          H  
ATOM    167  N   ASN A  13      33.956  10.947 -11.029  1.00  3.890          N  
ATOM    168  CA  ASN A  13      35.082  10.452 -10.268  1.00  3.890          C  
ATOM    169  C   ASN A  13      35.041   8.933 -10.026  1.00  3.890          C  
ATOM    170  O   ASN A  13      35.843   8.409  -9.253  1.00  3.890          O  
ATOM    171  CB  ASN A  13      35.129  11.206  -8.958  1.00  5.830          C  
ATOM    172  CG  ASN A  13      35.498  12.665  -9.142  1.00  5.830          C  
ATOM    173  OD1 ASN A  13      36.682  13.024  -9.241  1.00  5.830          O  
ATOM    174  ND2 ASN A  13      34.498  13.516  -9.217  1.00  5.830          N  
ATOM    175  H   ASN A  13      33.099  11.217 -10.521  1.00  4.670          H  
ATOM    176  HA  ASN A  13      35.991  10.667 -10.830  1.00  4.670          H  
ATOM    177 1HB  ASN A  13      34.147  11.153  -8.482  1.00  7.000          H  
ATOM    178 2HB  ASN A  13      35.847  10.739  -8.288  1.00  7.000          H  
ATOM    179 1HD2 ASN A  13      34.677  14.486  -9.347  1.00  7.000          H  
ATOM    180 2HD2 ASN A  13      33.533  13.177  -9.169  1.00  7.000          H  
ATOM    181  N   GLY A  14      34.134   8.214 -10.699  1.00  3.890          N  
ATOM    182  CA  GLY A  14      34.077   6.749 -10.616  1.00  3.890          C  
ATOM    183  C   GLY A  14      33.153   6.151  -9.558  1.00  3.890          C  
ATOM    184  O   GLY A  14      33.011   4.929  -9.481  1.00  3.890          O  
ATOM    185  H   GLY A  14      33.451   8.690 -11.299  1.00  4.670          H  
ATOM    186 1HA  GLY A  14      33.770   6.370 -11.590  1.00  4.670          H  
ATOM    187 2HA  GLY A  14      35.086   6.370 -10.460  1.00  4.670          H  
ATOM    188  N   LYS A  15      32.564   6.977  -8.708  1.00  3.890          N  
ATOM    189  CA  LYS A  15      31.654   6.457  -7.699  1.00  3.890          C  
ATOM    190  C   LYS A  15      30.196   6.629  -8.098  1.00  3.890          C  
ATOM    191  O   LYS A  15      29.746   7.742  -8.395  1.00  3.890          O  
ATOM    192  CB  LYS A  15      31.881   7.097  -6.332  1.00  5.830          C  
ATOM    193  CG  LYS A  15      30.958   6.504  -5.261  1.00  5.830          C  
ATOM    194  CD  LYS A  15      31.196   7.054  -3.883  1.00  5.830          C  
ATOM    195  CE  LYS A  15      30.211   6.409  -2.916  1.00  5.830          C  
ATOM    196  NZ  LYS A  15      30.357   6.897  -1.541  1.00  5.830          N  
ATOM    197  H   LYS A  15      32.747   7.966  -8.789  1.00  4.670          H  
ATOM    198  HA  LYS A  15      31.835   5.388  -7.593  1.00  4.670          H  
ATOM    199 1HB  LYS A  15      32.915   6.944  -6.024  1.00  7.000          H  
ATOM    200 2HB  LYS A  15      31.704   8.170  -6.393  1.00  7.000          H  
ATOM    201 1HG  LYS A  15      29.918   6.717  -5.517  1.00  7.000          H  
ATOM    202 2HG  LYS A  15      31.087   5.422  -5.237  1.00  7.000          H  
ATOM    203 1HD  LYS A  15      32.217   6.840  -3.564  1.00  7.000          H  
ATOM    204 2HD  LYS A  15      31.046   8.133  -3.887  1.00  7.000          H  
ATOM    205 1HE  LYS A  15      29.195   6.625  -3.254  1.00  7.000          H  
ATOM    206 2HE  LYS A  15      30.359   5.330  -2.920  1.00  7.000          H  
ATOM    207 1HZ  LYS A  15      29.646   6.422  -0.960  1.00  7.000          H  
ATOM    208 2HZ  LYS A  15      31.273   6.692  -1.186  1.00  7.000          H  
ATOM    209 3HZ  LYS A  15      30.195   7.887  -1.506  1.00  7.000          H  
ATOM    210  N   ASN A  16      29.452   5.530  -8.049  1.00  3.890          N  
ATOM    211  CA  ASN A  16      28.033   5.565  -8.349  1.00  3.890          C  
ATOM    212  C   ASN A  16      27.200   5.628  -7.081  1.00  3.890          C  
ATOM    213  O   ASN A  16      27.161   4.687  -6.277  1.00  3.890          O  
ATOM    214  CB  ASN A  16      27.606   4.417  -9.241  1.00  5.830          C  
ATOM    215  CG  ASN A  16      26.180   4.541  -9.705  1.00  5.830          C  
ATOM    216  OD1 ASN A  16      25.441   5.407  -9.241  1.00  5.830          O  
ATOM    217  ND2 ASN A  16      25.781   3.693 -10.611  1.00  5.830          N  
ATOM    218  H   ASN A  16      29.893   4.653  -7.807  1.00  4.670          H  
ATOM    219  HA  ASN A  16      27.814   6.494  -8.855  1.00  4.670          H  
ATOM    220 1HB  ASN A  16      28.228   4.420 -10.113  1.00  7.000          H  
ATOM    221 2HB  ASN A  16      27.742   3.464  -8.731  1.00  7.000          H  
ATOM    222 1HD2 ASN A  16      24.842   3.731 -10.951  1.00  7.000          H  
ATOM    223 2HD2 ASN A  16      26.411   3.000 -10.956  1.00  7.000          H  
ATOM    224  N   HIS A  17      26.610   6.791  -6.866  1.00  3.890          N  
ATOM    225  CA  HIS A  17      25.786   7.050  -5.704  1.00  3.890          C  
ATOM    226  C   HIS A  17      24.353   6.812  -6.147  1.00  3.890          C  
ATOM    227  O   HIS A  17      23.862   7.471  -7.067  1.00  3.890          O  
ATOM    228  CB  HIS A  17      25.976   8.477  -5.201  1.00  5.830          C  
ATOM    229  CG  HIS A  17      25.180   8.814  -3.976  1.00  5.830          C  
ATOM    230  ND1 HIS A  17      25.538   8.423  -2.683  1.00  5.830          N  
ATOM    231  CD2 HIS A  17      24.030   9.509  -3.851  1.00  5.830          C  
ATOM    232  CE1 HIS A  17      24.646   8.880  -1.840  1.00  5.830          C  
ATOM    233  NE2 HIS A  17      23.719   9.537  -2.519  1.00  5.830          N  
ATOM    234  H   HIS A  17      26.703   7.509  -7.592  1.00  4.670          H  
ATOM    235  HA  HIS A  17      26.022   6.359  -4.898  1.00  4.670          H  
ATOM    236 1HB  HIS A  17      27.031   8.638  -4.974  1.00  7.000          H  
ATOM    237 2HB  HIS A  17      25.703   9.176  -5.993  1.00  7.000          H  
ATOM    238  HD1 HIS A  17      26.208   7.721  -2.338  1.00  7.000          H  
ATOM    239  HD2 HIS A  17      23.381  10.000  -4.577  1.00  7.000          H  
ATOM    240  HE1 HIS A  17      24.758   8.677  -0.774  1.00  7.000          H  
ATOM    241  N   ILE A  18      23.708   5.831  -5.543  1.00  3.890          N  
ATOM    242  CA  ILE A  18      22.375   5.430  -5.967  1.00  3.890          C  
ATOM    243  C   ILE A  18      21.399   5.613  -4.816  1.00  3.890          C  
ATOM    244  O   ILE A  18      21.685   5.184  -3.698  1.00  3.890          O  
ATOM    245  CB  ILE A  18      22.376   3.954  -6.391  1.00  5.830          C  
ATOM    246  CG1 ILE A  18      23.460   3.739  -7.464  1.00  5.830          C  
ATOM    247  CG2 ILE A  18      20.982   3.619  -6.997  1.00  5.830          C  
ATOM    248  CD1 ILE A  18      23.758   2.329  -7.762  1.00  5.830          C  
ATOM    249  H   ILE A  18      24.176   5.345  -4.791  1.00  4.670          H  
ATOM    250  HA  ILE A  18      22.051   6.054  -6.797  1.00  4.670          H  
ATOM    251  HB  ILE A  18      22.585   3.314  -5.540  1.00  7.000          H  
ATOM    252 1HG1 ILE A  18      23.162   4.242  -8.382  1.00  7.000          H  
ATOM    253 2HG1 ILE A  18      24.391   4.171  -7.118  1.00  7.000          H  
ATOM    254 1HG2 ILE A  18      20.945   2.588  -7.315  1.00  7.000          H  
ATOM    255 2HG2 ILE A  18      20.207   3.788  -6.283  1.00  7.000          H  
ATOM    256 3HG2 ILE A  18      20.802   4.268  -7.858  1.00  7.000          H  
ATOM    257 1HD1 ILE A  18      24.543   2.270  -8.504  1.00  7.000          H  
ATOM    258 2HD1 ILE A  18      24.078   1.835  -6.851  1.00  7.000          H  
ATOM    259 3HD1 ILE A  18      22.895   1.854  -8.139  1.00  7.000          H  
ATOM    260  N   THR A  19      20.270   6.273  -5.069  1.00  3.890          N  
ATOM    261  CA  THR A  19      19.278   6.498  -4.010  1.00  3.890          C  
ATOM    262  C   THR A  19      17.867   6.109  -4.417  1.00  3.890          C  
ATOM    263  O   THR A  19      17.405   6.400  -5.525  1.00  3.890          O  
ATOM    264  CB  THR A  19      19.269   7.978  -3.523  1.00  5.830          C  
ATOM    265  OG1 THR A  19      20.563   8.327  -3.036  1.00  5.830          O  
ATOM    266  CG2 THR A  19      18.250   8.178  -2.355  1.00  5.830          C  
ATOM    267  H   THR A  19      20.083   6.584  -6.030  1.00  4.670          H  
ATOM    268  HA  THR A  19      19.531   5.865  -3.163  1.00  4.670          H  
ATOM    269  HB  THR A  19      19.008   8.637  -4.352  1.00  7.000          H  
ATOM    270  HG1 THR A  19      21.166   8.406  -3.778  1.00  7.000          H  
ATOM    271 1HG2 THR A  19      18.291   9.213  -2.030  1.00  7.000          H  
ATOM    272 2HG2 THR A  19      17.239   7.957  -2.672  1.00  7.000          H  
ATOM    273 3HG2 THR A  19      18.514   7.534  -1.526  1.00  7.000          H  
ATOM    274  N   ALA A  20      17.151   5.484  -3.487  1.00  3.890          N  
ATOM    275  CA  ALA A  20      15.747   5.182  -3.727  1.00  3.890          C  
ATOM    276  C   ALA A  20      14.966   5.332  -2.449  1.00  3.890          C  
ATOM    277  O   ALA A  20      15.517   5.187  -1.356  1.00  3.890          O  
ATOM    278  CB  ALA A  20      15.566   3.788  -4.262  1.00  5.830          C  
ATOM    279  H   ALA A  20      17.604   5.221  -2.603  1.00  4.670          H  
ATOM    280  HA  ALA A  20      15.360   5.901  -4.445  1.00  4.670          H  
ATOM    281 1HB  ALA A  20      14.506   3.603  -4.441  1.00  7.000          H  
ATOM    282 2HB  ALA A  20      16.111   3.677  -5.178  1.00  7.000          H  
ATOM    283 3HB  ALA A  20      15.936   3.103  -3.530  1.00  7.000          H  
ATOM    284  N   VAL A  21      13.690   5.650  -2.591  1.00  3.890          N  
ATOM    285  CA  VAL A  21      12.818   5.781  -1.442  1.00  3.890          C  
ATOM    286  C   VAL A  21      11.485   5.090  -1.586  1.00  3.890          C  
ATOM    287  O   VAL A  21      10.824   5.217  -2.613  1.00  3.890          O  
ATOM    288  CB  VAL A  21      12.600   7.285  -1.133  1.00  5.830          C  
ATOM    289  CG1 VAL A  21      12.010   8.008  -2.339  1.00  5.830          C  
ATOM    290  CG2 VAL A  21      11.666   7.456   0.080  1.00  5.830          C  
ATOM    291  H   VAL A  21      13.330   5.777  -3.541  1.00  4.670          H  
ATOM    292  HA  VAL A  21      13.327   5.333  -0.603  1.00  4.670          H  
ATOM    293  HB  VAL A  21      13.561   7.731  -0.926  1.00  7.000          H  
ATOM    294 1HG1 VAL A  21      11.898   9.066  -2.106  1.00  7.000          H  
ATOM    295 2HG1 VAL A  21      12.686   7.896  -3.184  1.00  7.000          H  
ATOM    296 3HG1 VAL A  21      11.037   7.606  -2.597  1.00  7.000          H  
ATOM    297 1HG2 VAL A  21      11.547   8.513   0.296  1.00  7.000          H  
ATOM    298 2HG2 VAL A  21      10.681   7.037  -0.125  1.00  7.000          H  
ATOM    299 3HG2 VAL A  21      12.068   6.974   0.939  1.00  7.000          H  
ATOM    300  N   LYS A  22      11.073   4.403  -0.527  1.00  3.890          N  
ATOM    301  CA  LYS A  22       9.733   3.804  -0.460  1.00  3.890          C  
ATOM    302  C   LYS A  22       9.004   4.309   0.778  1.00  3.890          C  
ATOM    303  O   LYS A  22       9.348   3.961   1.910  1.00  3.890          O  
ATOM    304  CB  LYS A  22       9.765   2.276  -0.430  1.00  5.830          C  
ATOM    305  CG  LYS A  22      10.257   1.596  -1.696  1.00  5.830          C  
ATOM    306  CD  LYS A  22      10.150   0.087  -1.535  1.00  5.830          C  
ATOM    307  CE  LYS A  22      10.577  -0.690  -2.778  1.00  5.830          C  
ATOM    308  NZ  LYS A  22      10.369  -2.162  -2.591  1.00  5.830          N  
ATOM    309  H   LYS A  22      11.726   4.351   0.263  1.00  4.670          H  
ATOM    310  HA  LYS A  22       9.157   4.123  -1.330  1.00  4.670          H  
ATOM    311 1HB  LYS A  22      10.394   1.942   0.394  1.00  7.000          H  
ATOM    312 2HB  LYS A  22       8.759   1.908  -0.234  1.00  7.000          H  
ATOM    313 1HG  LYS A  22       9.644   1.897  -2.530  1.00  7.000          H  
ATOM    314 2HG  LYS A  22      11.281   1.886  -1.897  1.00  7.000          H  
ATOM    315 1HD  LYS A  22      10.798  -0.216  -0.710  1.00  7.000          H  
ATOM    316 2HD  LYS A  22       9.128  -0.188  -1.280  1.00  7.000          H  
ATOM    317 1HE  LYS A  22      10.004  -0.353  -3.640  1.00  7.000          H  
ATOM    318 2HE  LYS A  22      11.625  -0.516  -2.962  1.00  7.000          H  
ATOM    319 1HZ  LYS A  22      10.668  -2.667  -3.406  1.00  7.000          H  
ATOM    320 2HZ  LYS A  22      10.910  -2.476  -1.767  1.00  7.000          H  
ATOM    321 3HZ  LYS A  22       9.387  -2.347  -2.423  1.00  7.000          H  
ATOM    322  N   GLY A  23       7.967   5.103   0.590  1.00  3.890          N  
ATOM    323  CA  GLY A  23       7.320   5.684   1.761  1.00  3.890          C  
ATOM    324  C   GLY A  23       8.350   6.546   2.485  1.00  3.890          C  
ATOM    325  O   GLY A  23       8.887   7.489   1.910  1.00  3.890          O  
ATOM    326  H   GLY A  23       7.656   5.315  -0.366  1.00  4.670          H  
ATOM    327 1HA  GLY A  23       6.468   6.290   1.456  1.00  4.670          H  
ATOM    328 2HA  GLY A  23       6.955   4.899   2.420  1.00  4.670          H  
ATOM    329  N   ASP A  24       8.594   6.251   3.761  1.00  3.890          N  
ATOM    330  CA  ASP A  24       9.558   7.003   4.570  1.00  3.890          C  
ATOM    331  C   ASP A  24      10.979   6.425   4.449  1.00  3.890          C  
ATOM    332  O   ASP A  24      11.947   6.959   5.001  1.00  3.890          O  
ATOM    333  CB  ASP A  24       9.159   6.976   6.056  1.00  5.830          C  
ATOM    334  CG  ASP A  24       7.869   7.782   6.447  1.00  5.830          C  
ATOM    335  OD1 ASP A  24       7.469   8.665   5.724  1.00  5.830          O  
ATOM    336  OD2 ASP A  24       7.324   7.514   7.535  1.00  5.830          O  
ATOM    337  H   ASP A  24       8.104   5.473   4.178  1.00  4.670          H  
ATOM    338  HA  ASP A  24       9.577   8.036   4.222  1.00  4.670          H  
ATOM    339 1HB  ASP A  24       9.010   5.939   6.350  1.00  7.000          H  
ATOM    340 2HB  ASP A  24       9.989   7.339   6.636  1.00  7.000          H  
ATOM    341  N   ALA A  25      11.119   5.333   3.712  1.00  3.890          N  
ATOM    342  CA  ALA A  25      12.380   4.618   3.599  1.00  3.890          C  
ATOM    343  C   ALA A  25      13.335   5.223   2.615  1.00  3.890          C  
ATOM    344  O   ALA A  25      13.568   4.615   1.575  1.00  3.890          O  
ATOM    345  CB  ALA A  25      12.123   3.186   3.158  1.00  5.830          C  
ATOM    346  H   ALA A  25      10.314   4.967   3.198  1.00  4.670          H  
ATOM    347  HA  ALA A  25      12.861   4.635   4.575  1.00  4.670          H  
ATOM    348 1HB  ALA A  25      13.063   2.654   3.102  1.00  7.000          H  
ATOM    349 2HB  ALA A  25      11.462   2.689   3.860  1.00  7.000          H  
ATOM    350 3HB  ALA A  25      11.663   3.183   2.185  1.00  7.000          H  
ATOM    351  N   LYS A  26      13.890   6.396   2.912  1.00  3.890          N  
ATOM    352  CA  LYS A  26      14.831   6.991   1.953  1.00  3.890          C  
ATOM    353  C   LYS A  26      16.210   6.406   2.187  1.00  3.890          C  
ATOM    354  O   LYS A  26      16.800   6.580   3.259  1.00  3.890          O  
ATOM    355  CB  LYS A  26      14.881   8.515   2.049  1.00  5.830          C  
ATOM    356  CG  LYS A  26      15.762   9.166   0.966  1.00  5.830          C  
ATOM    357  CD  LYS A  26      15.739  10.686   1.035  1.00  5.830          C  
ATOM    358  CE  LYS A  26      16.612  11.295  -0.062  1.00  5.830          C  
ATOM    359  NZ  LYS A  26      16.656  12.785   0.014  1.00  5.830          N  
ATOM    360  H   LYS A  26      13.605   6.841   3.795  1.00  4.670          H  
ATOM    361  HA  LYS A  26      14.539   6.714   0.946  1.00  4.670          H  
ATOM    362 1HB  LYS A  26      13.873   8.923   1.980  1.00  7.000          H  
ATOM    363 2HB  LYS A  26      15.289   8.792   3.015  1.00  7.000          H  
ATOM    364 1HG  LYS A  26      16.791   8.838   1.103  1.00  7.000          H  
ATOM    365 2HG  LYS A  26      15.433   8.845  -0.019  1.00  7.000          H  
ATOM    366 1HD  LYS A  26      14.714  11.042   0.918  1.00  7.000          H  
ATOM    367 2HD  LYS A  26      16.112  11.013   2.002  1.00  7.000          H  
ATOM    368 1HE  LYS A  26      17.627  10.904   0.029  1.00  7.000          H  
ATOM    369 2HE  LYS A  26      16.208  11.004  -1.033  1.00  7.000          H  
ATOM    370 1HZ  LYS A  26      17.238  13.143  -0.731  1.00  7.000          H  
ATOM    371 2HZ  LYS A  26      15.722  13.161  -0.080  1.00  7.000          H  
ATOM    372 3HZ  LYS A  26      17.047  13.061   0.906  1.00  7.000          H  
ATOM    373  N   ILE A  27      16.708   5.659   1.202  1.00  3.890          N  
ATOM    374  CA  ILE A  27      17.984   4.991   1.370  1.00  3.890          C  
ATOM    375  C   ILE A  27      18.981   5.121   0.225  1.00  3.890          C  
ATOM    376  O   ILE A  27      18.807   4.490  -0.826  1.00  3.890          O  
ATOM    377  CB  ILE A  27      17.732   3.495   1.627  1.00  5.830          C  
ATOM    378  CG1 ILE A  27      16.861   3.396   2.884  1.00  5.830          C  
ATOM    379  CG2 ILE A  27      19.084   2.707   1.757  1.00  5.830          C  
ATOM    380  CD1 ILE A  27      16.377   2.134   3.214  1.00  5.830          C  
ATOM    381  H   ILE A  27      16.173   5.532   0.336  1.00  4.670          H  
ATOM    382  HA  ILE A  27      18.441   5.375   2.276  1.00  4.670          H  
ATOM    383  HB  ILE A  27      17.149   3.082   0.802  1.00  7.000          H  
ATOM    384 1HG1 ILE A  27      17.418   3.792   3.697  1.00  7.000          H  
ATOM    385 2HG1 ILE A  27      15.975   3.956   2.762  1.00  7.000          H  
ATOM    386 1HG2 ILE A  27      18.884   1.663   1.939  1.00  7.000          H  
ATOM    387 2HG2 ILE A  27      19.666   2.786   0.844  1.00  7.000          H  
ATOM    388 3HG2 ILE A  27      19.674   3.110   2.577  1.00  7.000          H  
ATOM    389 1HD1 ILE A  27      15.780   2.254   4.107  1.00  7.000          H  
ATOM    390 2HD1 ILE A  27      15.774   1.786   2.417  1.00  7.000          H  
ATOM    391 3HD1 ILE A  27      17.158   1.433   3.396  1.00  7.000          H  
ATOM    392  N   PRO A  28      19.991   5.984   0.378  1.00  3.890          N  
ATOM    393  CA  PRO A  28      21.184   6.046  -0.436  1.00  3.890          C  
ATOM    394  C   PRO A  28      21.967   4.748  -0.228  1.00  3.890          C  
ATOM    395  O   PRO A  28      22.030   4.249   0.895  1.00  3.890          O  
ATOM    396  CB  PRO A  28      21.905   7.282   0.110  1.00  5.830          C  
ATOM    397  CG  PRO A  28      20.823   8.107   0.782  1.00  5.830          C  
ATOM    398  CD  PRO A  28      19.859   7.102   1.337  1.00  5.830          C  
ATOM    399  HA  PRO A  28      20.925   6.184  -1.488  1.00  4.670          H  
ATOM    400 1HB  PRO A  28      22.715   6.991   0.790  1.00  7.000          H  
ATOM    401 2HB  PRO A  28      22.353   7.817  -0.724  1.00  7.000          H  
ATOM    402 1HG  PRO A  28      21.257   8.750   1.571  1.00  7.000          H  
ATOM    403 2HG  PRO A  28      20.358   8.783   0.048  1.00  7.000          H  
ATOM    404 1HD  PRO A  28      20.173   6.811   2.340  1.00  7.000          H  
ATOM    405 2HD  PRO A  28      18.848   7.521   1.330  1.00  7.000          H  
ATOM    406  N   VAL A  29      22.663   4.281  -1.254  1.00  3.890          N  
ATOM    407  CA  VAL A  29      23.549   3.106  -1.209  1.00  3.890          C  
ATOM    408  C   VAL A  29      24.572   3.097  -0.059  1.00  3.890          C  
ATOM    409  O   VAL A  29      25.073   2.042   0.328  1.00  3.890          O  
ATOM    410  CB  VAL A  29      24.270   2.982  -2.579  1.00  5.830          C  
ATOM    411  CG1 VAL A  29      25.283   4.126  -2.790  1.00  5.830          C  
ATOM    412  CG2 VAL A  29      24.961   1.606  -2.693  1.00  5.830          C  
ATOM    413  H   VAL A  29      22.515   4.734  -2.153  1.00  4.670          H  
ATOM    414  HA  VAL A  29      22.916   2.230  -1.086  1.00  4.670          H  
ATOM    415  HB  VAL A  29      23.528   3.078  -3.356  1.00  7.000          H  
ATOM    416 1HG1 VAL A  29      25.736   4.023  -3.775  1.00  7.000          H  
ATOM    417 2HG1 VAL A  29      24.776   5.091  -2.721  1.00  7.000          H  
ATOM    418 3HG1 VAL A  29      26.067   4.084  -2.035  1.00  7.000          H  
ATOM    419 1HG2 VAL A  29      25.412   1.516  -3.668  1.00  7.000          H  
ATOM    420 2HG2 VAL A  29      25.732   1.488  -1.936  1.00  7.000          H  
ATOM    421 3HG2 VAL A  29      24.229   0.838  -2.564  1.00  7.000          H  
ATOM    422  N   ASP A  30      24.883   4.270   0.465  1.00  3.890          N  
ATOM    423  CA  ASP A  30      25.856   4.455   1.525  1.00  3.890          C  
ATOM    424  C   ASP A  30      25.320   4.257   2.953  1.00  3.890          C  
ATOM    425  O   ASP A  30      26.091   3.911   3.852  1.00  3.890          O  
ATOM    426  CB  ASP A  30      26.391   5.880   1.415  1.00  5.830          C  
ATOM    427  CG  ASP A  30      27.165   6.151   0.108  1.00  5.830          C  
ATOM    428  OD1 ASP A  30      28.302   5.729  -0.023  1.00  5.830          O  
ATOM    429  OD2 ASP A  30      26.568   6.755  -0.775  1.00  5.830          O  
ATOM    430  H   ASP A  30      24.418   5.079   0.079  1.00  4.670          H  
ATOM    431  HA  ASP A  30      26.667   3.744   1.364  1.00  4.670          H  
ATOM    432 1HB  ASP A  30      25.557   6.581   1.483  1.00  7.000          H  
ATOM    433 2HB  ASP A  30      27.050   6.080   2.262  1.00  7.000          H  
ATOM    434  N   LYS A  31      24.037   4.552   3.192  1.00  3.890          N  
ATOM    435  CA  LYS A  31      23.478   4.491   4.544  1.00  3.890          C  
ATOM    436  C   LYS A  31      21.963   4.636   4.553  1.00  3.890          C  
ATOM    437  O   LYS A  31      21.406   5.409   3.788  1.00  3.890          O  
ATOM    438  CB  LYS A  31      24.097   5.585   5.425  1.00  5.830          C  
ATOM    439  CG  LYS A  31      23.829   7.008   4.944  1.00  5.830          C  
ATOM    440  CD  LYS A  31      24.538   8.031   5.816  1.00  5.830          C  
ATOM    441  CE  LYS A  31      24.269   9.447   5.327  1.00  5.830          C  
ATOM    442  NZ  LYS A  31      24.971  10.473   6.153  1.00  5.830          N  
ATOM    443  H   LYS A  31      23.407   4.755   2.411  1.00  4.670          H  
ATOM    444  HA  LYS A  31      23.719   3.517   4.968  1.00  4.670          H  
ATOM    445 1HB  LYS A  31      23.683   5.504   6.431  1.00  7.000          H  
ATOM    446 2HB  LYS A  31      25.170   5.451   5.510  1.00  7.000          H  
ATOM    447 1HG  LYS A  31      24.166   7.113   3.914  1.00  7.000          H  
ATOM    448 2HG  LYS A  31      22.758   7.214   4.975  1.00  7.000          H  
ATOM    449 1HD  LYS A  31      24.180   7.933   6.841  1.00  7.000          H  
ATOM    450 2HD  LYS A  31      25.612   7.843   5.800  1.00  7.000          H  
ATOM    451 1HE  LYS A  31      24.599   9.534   4.294  1.00  7.000          H  
ATOM    452 2HE  LYS A  31      23.198   9.635   5.371  1.00  7.000          H  
ATOM    453 1HZ  LYS A  31      24.758  11.393   5.790  1.00  7.000          H  
ATOM    454 2HZ  LYS A  31      24.657  10.408   7.110  1.00  7.000          H  
ATOM    455 3HZ  LYS A  31      25.967  10.318   6.113  1.00  7.000          H  
ATOM    456  N   ILE A  32      21.299   3.993   5.502  1.00  3.890          N  
ATOM    457  CA  ILE A  32      19.851   4.142   5.634  1.00  3.890          C  
ATOM    458  C   ILE A  32      19.492   5.406   6.399  1.00  3.890          C  
ATOM    459  O   ILE A  32      19.954   5.594   7.525  1.00  3.890          O  
ATOM    460  CB  ILE A  32      19.270   2.892   6.341  1.00  5.830          C  
ATOM    461  CG1 ILE A  32      19.539   1.652   5.430  1.00  5.830          C  
ATOM    462  CG2 ILE A  32      17.764   3.076   6.702  1.00  5.830          C  
ATOM    463  CD1 ILE A  32      19.258   0.300   6.052  1.00  5.830          C  
ATOM    464  H   ILE A  32      21.804   3.388   6.133  1.00  4.670          H  
ATOM    465  HA  ILE A  32      19.423   4.223   4.641  1.00  4.670          H  
ATOM    466  HB  ILE A  32      19.821   2.730   7.265  1.00  7.000          H  
ATOM    467 1HG1 ILE A  32      18.947   1.746   4.560  1.00  7.000          H  
ATOM    468 2HG1 ILE A  32      20.576   1.671   5.128  1.00  7.000          H  
ATOM    469 1HG2 ILE A  32      17.395   2.199   7.218  1.00  7.000          H  
ATOM    470 2HG2 ILE A  32      17.653   3.935   7.354  1.00  7.000          H  
ATOM    471 3HG2 ILE A  32      17.177   3.234   5.824  1.00  7.000          H  
ATOM    472 1HD1 ILE A  32      19.477  -0.486   5.332  1.00  7.000          H  
ATOM    473 2HD1 ILE A  32      19.883   0.165   6.933  1.00  7.000          H  
ATOM    474 3HD1 ILE A  32      18.231   0.225   6.334  1.00  7.000          H  
ATOM    475  N   GLU A  33      18.661   6.276   5.811  1.00  3.890          N  
ATOM    476  CA  GLU A  33      18.294   7.509   6.486  1.00  3.890          C  
ATOM    477  C   GLU A  33      16.854   7.389   6.989  1.00  3.890          C  
ATOM    478  O   GLU A  33      15.886   7.501   6.232  1.00  3.890          O  
ATOM    479  CB  GLU A  33      18.491   8.716   5.565  1.00  5.830          C  
ATOM    480  CG  GLU A  33      19.961   8.964   5.116  1.00  5.830          C  
ATOM    481  CD  GLU A  33      20.166  10.230   4.247  1.00  5.830          C  
ATOM    482  OE1 GLU A  33      19.197  10.866   3.899  1.00  5.830          O  
ATOM    483  OE2 GLU A  33      21.295  10.549   3.954  1.00  5.830          O  
ATOM    484  H   GLU A  33      18.255   6.104   4.884  1.00  4.670          H  
ATOM    485  HA  GLU A  33      18.941   7.645   7.351  1.00  4.670          H  
ATOM    486 1HB  GLU A  33      17.865   8.611   4.676  1.00  7.000          H  
ATOM    487 2HB  GLU A  33      18.180   9.598   6.100  1.00  7.000          H  
ATOM    488 1HG  GLU A  33      20.586   9.041   6.004  1.00  7.000          H  
ATOM    489 2HG  GLU A  33      20.297   8.091   4.554  1.00  7.000          H  
ATOM    490  N   LEU A  34      16.710   7.143   8.285  1.00  3.890          N  
ATOM    491  CA  LEU A  34      15.409   6.834   8.868  1.00  3.890          C  
ATOM    492  C   LEU A  34      14.507   8.033   9.098  1.00  3.890          C  
ATOM    493  O   LEU A  34      14.149   8.360  10.236  1.00  3.890          O  
ATOM    494  CB  LEU A  34      15.622   6.110  10.205  1.00  5.830          C  
ATOM    495  CG  LEU A  34      16.382   4.751  10.150  1.00  5.830          C  
ATOM    496  CD1 LEU A  34      16.622   4.254  11.562  1.00  5.830          C  
ATOM    497  CD2 LEU A  34      15.556   3.728   9.391  1.00  5.830          C  
ATOM    498  H   LEU A  34      17.540   7.112   8.862  1.00  4.670          H  
ATOM    499  HA  LEU A  34      14.882   6.180   8.178  1.00  4.670          H  
ATOM    500 1HB  LEU A  34      16.178   6.772  10.866  1.00  7.000          H  
ATOM    501 2HB  LEU A  34      14.652   5.929  10.650  1.00  7.000          H  
ATOM    502  HG  LEU A  34      17.348   4.885   9.661  1.00  7.000          H  
ATOM    503 1HD1 LEU A  34      17.159   3.306  11.525  1.00  7.000          H  
ATOM    504 2HD1 LEU A  34      17.219   4.985  12.107  1.00  7.000          H  
ATOM    505 3HD1 LEU A  34      15.679   4.111  12.073  1.00  7.000          H  
ATOM    506 1HD2 LEU A  34      16.085   2.775   9.371  1.00  7.000          H  
ATOM    507 2HD2 LEU A  34      14.612   3.605   9.899  1.00  7.000          H  
ATOM    508 3HD2 LEU A  34      15.376   4.046   8.372  1.00  7.000          H  
ATOM    509  N   TYR A  35      14.073   8.655   8.011  1.00  3.890          N  
ATOM    510  CA  TYR A  35      13.201   9.821   8.121  1.00  3.890          C  
ATOM    511  C   TYR A  35      11.798   9.329   8.355  1.00  3.890          C  
ATOM    512  O   TYR A  35      10.966   9.366   7.456  1.00  3.890          O  
ATOM    513  CB  TYR A  35      13.177  10.665   6.849  1.00  5.830          C  
ATOM    514  CG  TYR A  35      14.461  11.279   6.470  1.00  5.830          C  
ATOM    515  CD1 TYR A  35      15.157  10.727   5.442  1.00  5.830          C  
ATOM    516  CD2 TYR A  35      14.951  12.390   7.135  1.00  5.830          C  
ATOM    517  CE1 TYR A  35      16.335  11.261   5.053  1.00  5.830          C  
ATOM    518  CE2 TYR A  35      16.159  12.933   6.746  1.00  5.830          C  
ATOM    519  CZ  TYR A  35      16.853  12.361   5.703  1.00  5.830          C  
ATOM    520  OH  TYR A  35      18.064  12.877   5.300  1.00  5.830          O  
ATOM    521  H   TYR A  35      14.415   8.302   7.111  1.00  4.670          H  
ATOM    522  HA  TYR A  35      13.505  10.427   8.974  1.00  4.670          H  
ATOM    523 1HB  TYR A  35      12.844  10.040   6.016  1.00  7.000          H  
ATOM    524 2HB  TYR A  35      12.444  11.462   6.964  1.00  7.000          H  
ATOM    525  HD1 TYR A  35      14.762   9.854   4.932  1.00  7.000          H  
ATOM    526  HD2 TYR A  35      14.391  12.830   7.958  1.00  7.000          H  
ATOM    527  HE1 TYR A  35      16.877  10.809   4.231  1.00  7.000          H  
ATOM    528  HE2 TYR A  35      16.564  13.805   7.260  1.00  7.000          H  
ATOM    529  HH  TYR A  35      18.491  12.252   4.664  1.00  7.000          H  
ATOM    530  N   MET A  36      11.538   8.849   9.556  1.00  3.890          N  
ATOM    531  CA  MET A  36      10.236   8.279   9.843  1.00  3.890          C  
ATOM    532  C   MET A  36       9.249   9.387  10.145  1.00  3.890          C  
ATOM    533  O   MET A  36       9.567  10.309  10.896  1.00  3.890          O  
ATOM    534  CB  MET A  36      10.327   7.356  11.048  1.00  5.830          C  
ATOM    535  CG  MET A  36      11.198   6.122  10.878  1.00  5.830          C  
ATOM    536  SD  MET A  36      11.181   5.088  12.372  1.00  5.830          S  
ATOM    537  CE  MET A  36      12.440   3.881  12.051  1.00  5.830          C  
ATOM    538  H   MET A  36      12.304   8.849  10.233  1.00  4.670          H  
ATOM    539  HA  MET A  36       9.878   7.729   8.975  1.00  4.670          H  
ATOM    540 1HB  MET A  36      10.702   7.917  11.900  1.00  7.000          H  
ATOM    541 2HB  MET A  36       9.327   7.017  11.288  1.00  7.000          H  
ATOM    542 1HG  MET A  36      10.834   5.540  10.037  1.00  7.000          H  
ATOM    543 2HG  MET A  36      12.224   6.422  10.670  1.00  7.000          H  
ATOM    544 1HE  MET A  36      12.516   3.196  12.895  1.00  7.000          H  
ATOM    545 2HE  MET A  36      12.194   3.333  11.173  1.00  7.000          H  
ATOM    546 3HE  MET A  36      13.383   4.382  11.911  1.00  7.000          H  
ATOM    547  N   ARG A  37       8.047   9.291   9.588  1.00  3.890          N  
ATOM    548  CA  ARG A  37       6.991  10.256   9.865  1.00  3.890          C  
ATOM    549  C   ARG A  37       5.681   9.545  10.157  1.00  3.890          C  
ATOM    550  O   ARG A  37       4.968   9.885  11.101  1.00  3.890          O  
ATOM    551  CB  ARG A  37       6.751  11.218   8.703  1.00  5.830          C  
ATOM    552  CG  ARG A  37       7.796  12.329   8.477  1.00  5.830          C  
ATOM    553  CD  ARG A  37       8.878  11.912   7.548  1.00  5.830          C  
ATOM    554  NE  ARG A  37       8.353  11.513   6.239  1.00  5.830          N  
ATOM    555  CZ  ARG A  37       8.099  12.337   5.205  1.00  5.830          C  
ATOM    556  NH1 ARG A  37       8.323  13.640   5.289  1.00  5.830          N  
ATOM    557  NH2 ARG A  37       7.614  11.816   4.093  1.00  5.830          N  
ATOM    558  H   ARG A  37       7.859   8.521   8.938  1.00  4.670          H  
ATOM    559  HA  ARG A  37       7.271  10.838  10.743  1.00  4.670          H  
ATOM    560 1HB  ARG A  37       6.674  10.636   7.787  1.00  7.000          H  
ATOM    561 2HB  ARG A  37       5.791  11.710   8.845  1.00  7.000          H  
ATOM    562 1HG  ARG A  37       7.306  13.210   8.071  1.00  7.000          H  
ATOM    563 2HG  ARG A  37       8.260  12.577   9.433  1.00  7.000          H  
ATOM    564 1HD  ARG A  37       9.589  12.720   7.411  1.00  7.000          H  
ATOM    565 2HD  ARG A  37       9.388  11.082   7.963  1.00  7.000          H  
ATOM    566  HE  ARG A  37       8.147  10.502   6.096  1.00  7.000          H  
ATOM    567 1HH1 ARG A  37       8.692  14.040   6.138  1.00  7.000          H  
ATOM    568 2HH1 ARG A  37       8.124  14.240   4.500  1.00  7.000          H  
ATOM    569 1HH2 ARG A  37       7.443  10.808   4.047  1.00  7.000          H  
ATOM    570 2HH2 ARG A  37       7.411  12.400   3.299  1.00  7.000          H  
ATOM    571  N   GLY A  38       5.354   8.551   9.328  1.00  3.890          N  
ATOM    572  CA  GLY A  38       4.060   7.885   9.419  1.00  3.890          C  
ATOM    573  C   GLY A  38       4.027   6.709  10.393  1.00  3.890          C  
ATOM    574  O   GLY A  38       2.977   6.074  10.545  1.00  3.890          O  
ATOM    575  H   GLY A  38       6.000   8.274   8.572  1.00  4.670          H  
ATOM    576 1HA  GLY A  38       3.303   8.614   9.708  1.00  4.670          H  
ATOM    577 2HA  GLY A  38       3.785   7.532   8.426  1.00  4.670          H  
ATOM    578  N   LYS A  39       5.142   6.469  11.094  1.00  3.890          N  
ATOM    579  CA  LYS A  39       5.328   5.324  11.999  1.00  3.890          C  
ATOM    580  C   LYS A  39       4.285   5.239  13.105  1.00  3.890          C  
ATOM    581  O   LYS A  39       4.047   4.170  13.659  1.00  3.890          O  
ATOM    582  CB  LYS A  39       6.707   5.391  12.667  1.00  5.830          C  
ATOM    583  CG  LYS A  39       6.879   6.549  13.688  1.00  5.830          C  
ATOM    584  CD  LYS A  39       8.271   6.570  14.313  1.00  5.830          C  
ATOM    585  CE  LYS A  39       8.388   7.668  15.371  1.00  5.830          C  
ATOM    586  NZ  LYS A  39       9.748   7.718  15.988  1.00  5.830          N  
ATOM    587  H   LYS A  39       5.918   7.094  10.925  1.00  4.670          H  
ATOM    588  HA  LYS A  39       5.264   4.407  11.408  1.00  4.670          H  
ATOM    589 1HB  LYS A  39       6.889   4.467  13.194  1.00  7.000          H  
ATOM    590 2HB  LYS A  39       7.478   5.490  11.904  1.00  7.000          H  
ATOM    591 1HG  LYS A  39       6.690   7.506  13.196  1.00  7.000          H  
ATOM    592 2HG  LYS A  39       6.169   6.433  14.503  1.00  7.000          H  
ATOM    593 1HD  LYS A  39       8.487   5.600  14.763  1.00  7.000          H  
ATOM    594 2HD  LYS A  39       9.002   6.763  13.556  1.00  7.000          H  
ATOM    595 1HE  LYS A  39       8.176   8.631  14.906  1.00  7.000          H  
ATOM    596 2HE  LYS A  39       7.654   7.484  16.155  1.00  7.000          H  
ATOM    597 1HZ  LYS A  39       9.775   8.455  16.679  1.00  7.000          H  
ATOM    598 2HZ  LYS A  39       9.950   6.833  16.433  1.00  7.000          H  
ATOM    599 3HZ  LYS A  39      10.443   7.902  15.276  1.00  7.000          H  
ATOM    600  N   ALA A  40       3.671   6.370  13.436  1.00  3.890          N  
ATOM    601  CA  ALA A  40       2.668   6.440  14.482  1.00  3.890          C  
ATOM    602  C   ALA A  40       1.469   5.543  14.189  1.00  3.890          C  
ATOM    603  O   ALA A  40       0.843   5.029  15.120  1.00  3.890          O  
ATOM    604  CB  ALA A  40       2.198   7.871  14.650  1.00  5.830          C  
ATOM    605  H   ALA A  40       3.917   7.209  12.931  1.00  4.670          H  
ATOM    606  HA  ALA A  40       3.126   6.099  15.410  1.00  4.670          H  
ATOM    607 1HB  ALA A  40       1.467   7.919  15.456  1.00  7.000          H  
ATOM    608 2HB  ALA A  40       3.049   8.507  14.888  1.00  7.000          H  
ATOM    609 3HB  ALA A  40       1.739   8.210  13.721  1.00  7.000          H  
ATOM    610  N   SER A  41       1.104   5.399  12.909  1.00  3.890          N  
ATOM    611  CA  SER A  41      -0.051   4.584  12.562  1.00  3.890          C  
ATOM    612  C   SER A  41       0.192   3.655  11.376  1.00  3.890          C  
ATOM    613  O   SER A  41      -0.624   2.768  11.103  1.00  3.890          O  
ATOM    614  CB  SER A  41      -1.230   5.479  12.244  1.00  5.830          C  
ATOM    615  OG  SER A  41      -0.975   6.259  11.100  1.00  5.830          O  
ATOM    616  H   SER A  41       1.635   5.834  12.156  1.00  4.670          H  
ATOM    617  HA  SER A  41      -0.302   3.964  13.422  1.00  4.670          H  
ATOM    618 1HB  SER A  41      -2.115   4.867  12.080  1.00  7.000          H  
ATOM    619 2HB  SER A  41      -1.430   6.128  13.094  1.00  7.000          H  
ATOM    620  HG  SER A  41      -1.778   6.755  10.934  1.00  7.000          H  
ATOM    621  N   GLY A  42       1.294   3.850  10.656  1.00  3.890          N  
ATOM    622  CA  GLY A  42       1.546   3.076   9.458  1.00  3.890          C  
ATOM    623  C   GLY A  42       2.216   1.741   9.736  1.00  3.890          C  
ATOM    624  O   GLY A  42       2.542   1.380  10.875  1.00  3.890          O  
ATOM    625  H   GLY A  42       1.952   4.584  10.896  1.00  4.670          H  
ATOM    626 1HA  GLY A  42       0.605   2.912   8.933  1.00  4.670          H  
ATOM    627 2HA  GLY A  42       2.179   3.663   8.793  1.00  4.670          H  
ATOM    628  N   ASP A  43       2.494   1.006   8.671  1.00  3.890          N  
ATOM    629  CA  ASP A  43       3.091  -0.299   8.843  1.00  3.890          C  
ATOM    630  C   ASP A  43       4.603  -0.190   8.952  1.00  3.890          C  
ATOM    631  O   ASP A  43       5.334  -0.315   7.959  1.00  3.890          O  
ATOM    632  CB  ASP A  43       2.662  -1.225   7.702  1.00  5.830          C  
ATOM    633  CG  ASP A  43       3.072  -2.680   7.898  1.00  5.830          C  
ATOM    634  OD1 ASP A  43       3.913  -2.959   8.741  1.00  5.830          O  
ATOM    635  OD2 ASP A  43       2.552  -3.513   7.196  1.00  5.830          O  
ATOM    636  H   ASP A  43       2.249   1.335   7.749  1.00  4.670          H  
ATOM    637  HA  ASP A  43       2.716  -0.727   9.773  1.00  4.670          H  
ATOM    638 1HB  ASP A  43       1.576  -1.186   7.598  1.00  7.000          H  
ATOM    639 2HB  ASP A  43       3.088  -0.867   6.766  1.00  7.000          H  
ATOM    640  N   LEU A  44       5.059   0.090  10.172  1.00  3.890          N  
ATOM    641  CA  LEU A  44       6.479   0.265  10.416  1.00  3.890          C  
ATOM    642  C   LEU A  44       7.236  -1.028  10.140  1.00  3.890          C  
ATOM    643  O   LEU A  44       8.390  -0.978   9.713  1.00  3.890          O  
ATOM    644  CB  LEU A  44       6.767   0.772  11.839  1.00  5.830          C  
ATOM    645  CG  LEU A  44       8.288   1.094  12.180  1.00  5.830          C  
ATOM    646  CD1 LEU A  44       8.852   2.188  11.231  1.00  5.830          C  
ATOM    647  CD2 LEU A  44       8.385   1.558  13.632  1.00  5.830          C  
ATOM    648  H   LEU A  44       4.364   0.227  10.914  1.00  4.670          H  
ATOM    649  HA  LEU A  44       6.830   1.013   9.716  1.00  4.670          H  
ATOM    650 1HB  LEU A  44       6.187   1.683  12.002  1.00  7.000          H  
ATOM    651 2HB  LEU A  44       6.423   0.019  12.548  1.00  7.000          H  
ATOM    652  HG  LEU A  44       8.893   0.191  12.050  1.00  7.000          H  
ATOM    653 1HD1 LEU A  44       9.884   2.379  11.495  1.00  7.000          H  
ATOM    654 2HD1 LEU A  44       8.816   1.858  10.203  1.00  7.000          H  
ATOM    655 3HD1 LEU A  44       8.277   3.103  11.337  1.00  7.000          H  
ATOM    656 1HD2 LEU A  44       9.427   1.769  13.879  1.00  7.000          H  
ATOM    657 2HD2 LEU A  44       7.796   2.453  13.775  1.00  7.000          H  
ATOM    658 3HD2 LEU A  44       8.009   0.771  14.286  1.00  7.000          H  
ATOM    659  N   ASP A  45       6.629  -2.189  10.440  1.00  3.890          N  
ATOM    660  CA  ASP A  45       7.313  -3.460  10.210  1.00  3.890          C  
ATOM    661  C   ASP A  45       7.603  -3.645   8.723  1.00  3.890          C  
ATOM    662  O   ASP A  45       8.692  -4.108   8.354  1.00  3.890          O  
ATOM    663  CB  ASP A  45       6.476  -4.632  10.717  1.00  5.830          C  
ATOM    664  CG  ASP A  45       6.405  -4.730  12.244  1.00  5.830          C  
ATOM    665  OD1 ASP A  45       7.176  -4.089  12.924  1.00  5.830          O  
ATOM    666  OD2 ASP A  45       5.572  -5.460  12.716  1.00  5.830          O  
ATOM    667  H   ASP A  45       5.686  -2.187  10.812  1.00  4.670          H  
ATOM    668  HA  ASP A  45       8.260  -3.447  10.749  1.00  4.670          H  
ATOM    669 1HB  ASP A  45       5.457  -4.536  10.324  1.00  7.000          H  
ATOM    670 2HB  ASP A  45       6.885  -5.562  10.326  1.00  7.000          H  
ATOM    671  N   SER A  46       6.643  -3.259   7.869  1.00  3.890          N  
ATOM    672  CA  SER A  46       6.847  -3.322   6.426  1.00  3.890          C  
ATOM    673  C   SER A  46       8.000  -2.412   6.042  1.00  3.890          C  
ATOM    674  O   SER A  46       8.875  -2.808   5.265  1.00  3.890          O  
ATOM    675  CB  SER A  46       5.603  -2.937   5.665  1.00  5.830          C  
ATOM    676  OG  SER A  46       5.821  -2.989   4.283  1.00  5.830          O  
ATOM    677  H   SER A  46       5.724  -2.970   8.242  1.00  4.670          H  
ATOM    678  HA  SER A  46       7.110  -4.344   6.157  1.00  4.670          H  
ATOM    679 1HB  SER A  46       4.804  -3.621   5.927  1.00  7.000          H  
ATOM    680 2HB  SER A  46       5.293  -1.937   5.953  1.00  7.000          H  
ATOM    681  HG  SER A  46       4.982  -2.756   3.883  1.00  7.000          H  
ATOM    682  N   LEU A  47       8.024  -1.190   6.601  1.00  3.890          N  
ATOM    683  CA  LEU A  47       9.126  -0.296   6.288  1.00  3.890          C  
ATOM    684  C   LEU A  47      10.451  -0.884   6.737  1.00  3.890          C  
ATOM    685  O   LEU A  47      11.415  -0.820   5.982  1.00  3.890          O  
ATOM    686  CB  LEU A  47       8.953   1.076   6.946  1.00  5.830          C  
ATOM    687  CG  LEU A  47       7.869   2.010   6.399  1.00  5.830          C  
ATOM    688  CD1 LEU A  47       7.729   3.195   7.351  1.00  5.830          C  
ATOM    689  CD2 LEU A  47       8.281   2.530   4.985  1.00  5.830          C  
ATOM    690  H   LEU A  47       7.253  -0.896   7.210  1.00  4.670          H  
ATOM    691  HA  LEU A  47       9.166  -0.172   5.213  1.00  4.670          H  
ATOM    692 1HB  LEU A  47       8.752   0.916   7.995  1.00  7.000          H  
ATOM    693 2HB  LEU A  47       9.883   1.595   6.865  1.00  7.000          H  
ATOM    694  HG  LEU A  47       6.913   1.481   6.345  1.00  7.000          H  
ATOM    695 1HD1 LEU A  47       6.963   3.875   6.977  1.00  7.000          H  
ATOM    696 2HD1 LEU A  47       7.442   2.846   8.337  1.00  7.000          H  
ATOM    697 3HD1 LEU A  47       8.681   3.722   7.419  1.00  7.000          H  
ATOM    698 1HD2 LEU A  47       7.514   3.205   4.612  1.00  7.000          H  
ATOM    699 2HD2 LEU A  47       9.231   3.064   5.052  1.00  7.000          H  
ATOM    700 3HD2 LEU A  47       8.387   1.706   4.286  1.00  7.000          H  
ATOM    701  N   GLN A  48      10.506  -1.534   7.904  1.00  3.890          N  
ATOM    702  CA  GLN A  48      11.775  -2.102   8.340  1.00  3.890          C  
ATOM    703  C   GLN A  48      12.264  -3.165   7.362  1.00  3.890          C  
ATOM    704  O   GLN A  48      13.465  -3.244   7.050  1.00  3.890          O  
ATOM    705  CB  GLN A  48      11.652  -2.687   9.747  1.00  5.830          C  
ATOM    706  CG  GLN A  48      12.971  -3.180  10.350  1.00  5.830          C  
ATOM    707  CD  GLN A  48      13.973  -2.054  10.562  1.00  5.830          C  
ATOM    708  OE1 GLN A  48      13.648  -1.021  11.162  1.00  5.830          O  
ATOM    709  NE2 GLN A  48      15.196  -2.248  10.077  1.00  5.830          N  
ATOM    710  H   GLN A  48       9.686  -1.543   8.518  1.00  4.670          H  
ATOM    711  HA  GLN A  48      12.504  -1.323   8.368  1.00  4.670          H  
ATOM    712 1HB  GLN A  48      11.226  -1.933  10.411  1.00  7.000          H  
ATOM    713 2HB  GLN A  48      10.954  -3.525   9.725  1.00  7.000          H  
ATOM    714 1HG  GLN A  48      12.762  -3.636  11.315  1.00  7.000          H  
ATOM    715 2HG  GLN A  48      13.420  -3.916   9.683  1.00  7.000          H  
ATOM    716 1HE2 GLN A  48      15.902  -1.545  10.192  1.00  7.000          H  
ATOM    717 2HE2 GLN A  48      15.414  -3.097   9.590  1.00  7.000          H  
ATOM    718  N   ALA A  49      11.341  -3.980   6.847  1.00  3.890          N  
ATOM    719  CA  ALA A  49      11.729  -4.984   5.870  1.00  3.890          C  
ATOM    720  C   ALA A  49      12.303  -4.308   4.624  1.00  3.890          C  
ATOM    721  O   ALA A  49      13.348  -4.733   4.102  1.00  3.890          O  
ATOM    722  CB  ALA A  49      10.532  -5.839   5.498  1.00  5.830          C  
ATOM    723  H   ALA A  49      10.374  -3.925   7.191  1.00  4.670          H  
ATOM    724  HA  ALA A  49      12.503  -5.610   6.310  1.00  4.670          H  
ATOM    725 1HB  ALA A  49      10.835  -6.596   4.779  1.00  7.000          H  
ATOM    726 2HB  ALA A  49      10.141  -6.319   6.395  1.00  7.000          H  
ATOM    727 3HB  ALA A  49       9.759  -5.208   5.060  1.00  7.000          H  
ATOM    728  N   GLU A  50      11.646  -3.216   4.197  1.00  3.890          N  
ATOM    729  CA  GLU A  50      12.077  -2.437   3.048  1.00  3.890          C  
ATOM    730  C   GLU A  50      13.392  -1.722   3.319  1.00  3.890          C  
ATOM    731  O   GLU A  50      14.217  -1.580   2.422  1.00  3.890          O  
ATOM    732  CB  GLU A  50      11.010  -1.427   2.611  1.00  5.830          C  
ATOM    733  CG  GLU A  50       9.736  -2.043   1.981  1.00  5.830          C  
ATOM    734  CD  GLU A  50       9.986  -2.788   0.659  1.00  5.830          C  
ATOM    735  OE1 GLU A  50      11.047  -2.632   0.095  1.00  5.830          O  
ATOM    736  OE2 GLU A  50       9.106  -3.469   0.191  1.00  5.830          O  
ATOM    737  H   GLU A  50      10.767  -2.961   4.664  1.00  4.670          H  
ATOM    738  HA  GLU A  50      12.228  -3.123   2.222  1.00  4.670          H  
ATOM    739 1HB  GLU A  50      10.702  -0.838   3.469  1.00  7.000          H  
ATOM    740 2HB  GLU A  50      11.442  -0.735   1.884  1.00  7.000          H  
ATOM    741 1HG  GLU A  50       9.302  -2.742   2.695  1.00  7.000          H  
ATOM    742 2HG  GLU A  50       9.013  -1.245   1.815  1.00  7.000          H  
ATOM    743  N   TYR A  51      13.641  -1.289   4.557  1.00  3.890          N  
ATOM    744  CA  TYR A  51      14.877  -0.574   4.803  1.00  3.890          C  
ATOM    745  C   TYR A  51      16.050  -1.468   4.428  1.00  3.890          C  
ATOM    746  O   TYR A  51      16.986  -1.045   3.732  1.00  3.890          O  
ATOM    747  CB  TYR A  51      15.042  -0.165   6.285  1.00  5.830          C  
ATOM    748  CG  TYR A  51      14.059   0.861   6.873  1.00  5.830          C  
ATOM    749  CD1 TYR A  51      13.846   0.843   8.229  1.00  5.830          C  
ATOM    750  CD2 TYR A  51      13.369   1.756   6.107  1.00  5.830          C  
ATOM    751  CE1 TYR A  51      12.945   1.673   8.815  1.00  5.830          C  
ATOM    752  CE2 TYR A  51      12.463   2.619   6.706  1.00  5.830          C  
ATOM    753  CZ  TYR A  51      12.250   2.568   8.048  1.00  5.830          C  
ATOM    754  OH  TYR A  51      11.336   3.406   8.623  1.00  5.830          O  
ATOM    755  H   TYR A  51      12.931  -1.392   5.277  1.00  4.670          H  
ATOM    756  HA  TYR A  51      14.884   0.281   4.166  1.00  4.670          H  
ATOM    757 1HB  TYR A  51      14.983  -1.065   6.900  1.00  7.000          H  
ATOM    758 2HB  TYR A  51      16.026   0.233   6.417  1.00  7.000          H  
ATOM    759  HD1 TYR A  51      14.390   0.139   8.841  1.00  7.000          H  
ATOM    760  HD2 TYR A  51      13.521   1.780   5.053  1.00  7.000          H  
ATOM    761  HE1 TYR A  51      12.790   1.613   9.886  1.00  7.000          H  
ATOM    762  HE2 TYR A  51      11.897   3.327   6.116  1.00  7.000          H  
ATOM    763  HH  TYR A  51      11.253   3.195   9.554  1.00  7.000          H  
ATOM    764  N   ASN A  52      15.967  -2.733   4.833  1.00  3.890          N  
ATOM    765  CA  ASN A  52      17.039  -3.657   4.519  1.00  3.890          C  
ATOM    766  C   ASN A  52      17.044  -4.040   3.039  1.00  3.890          C  
ATOM    767  O   ASN A  52      18.109  -4.086   2.413  1.00  3.890          O  
ATOM    768  CB  ASN A  52      16.934  -4.877   5.399  1.00  5.830          C  
ATOM    769  CG  ASN A  52      17.320  -4.575   6.823  1.00  5.830          C  
ATOM    770  OD1 ASN A  52      18.024  -3.597   7.111  1.00  5.830          O  
ATOM    771  ND2 ASN A  52      16.873  -5.402   7.729  1.00  5.830          N  
ATOM    772  H   ASN A  52      15.170  -3.006   5.424  1.00  4.670          H  
ATOM    773  HA  ASN A  52      17.988  -3.162   4.724  1.00  4.670          H  
ATOM    774 1HB  ASN A  52      15.902  -5.244   5.382  1.00  7.000          H  
ATOM    775 2HB  ASN A  52      17.574  -5.668   5.010  1.00  7.000          H  
ATOM    776 1HD2 ASN A  52      17.099  -5.258   8.691  1.00  7.000          H  
ATOM    777 2HD2 ASN A  52      16.308  -6.181   7.462  1.00  7.000          H  
ATOM    778  N   SER A  53      15.858  -4.260   2.458  1.00  3.890          N  
ATOM    779  CA  SER A  53      15.769  -4.654   1.058  1.00  3.890          C  
ATOM    780  C   SER A  53      16.372  -3.595   0.146  1.00  3.890          C  
ATOM    781  O   SER A  53      17.168  -3.921  -0.744  1.00  3.890          O  
ATOM    782  CB  SER A  53      14.325  -4.886   0.671  1.00  5.830          C  
ATOM    783  OG  SER A  53      14.212  -5.275  -0.667  1.00  5.830          O  
ATOM    784  H   SER A  53      14.998  -4.219   3.014  1.00  4.670          H  
ATOM    785  HA  SER A  53      16.325  -5.582   0.925  1.00  4.670          H  
ATOM    786 1HB  SER A  53      13.887  -5.642   1.322  1.00  7.000          H  
ATOM    787 2HB  SER A  53      13.771  -3.968   0.820  1.00  7.000          H  
ATOM    788  HG  SER A  53      13.271  -5.400  -0.819  1.00  7.000          H  
ATOM    789  N   LEU A  54      16.013  -2.326   0.373  1.00  3.890          N  
ATOM    790  CA  LEU A  54      16.540  -1.245  -0.431  1.00  3.890          C  
ATOM    791  C   LEU A  54      18.031  -1.114  -0.282  1.00  3.890          C  
ATOM    792  O   LEU A  54      18.734  -1.036  -1.286  1.00  3.890          O  
ATOM    793  CB  LEU A  54      15.879   0.079  -0.047  1.00  5.830          C  
ATOM    794  CG  LEU A  54      14.412   0.320  -0.494  1.00  5.830          C  
ATOM    795  CD1 LEU A  54      13.866   1.541   0.214  1.00  5.830          C  
ATOM    796  CD2 LEU A  54      14.375   0.584  -1.990  1.00  5.830          C  
ATOM    797  H   LEU A  54      15.350  -2.122   1.121  1.00  4.670          H  
ATOM    798  HA  LEU A  54      16.325  -1.470  -1.469  1.00  4.670          H  
ATOM    799 1HB  LEU A  54      15.875   0.100   1.034  1.00  7.000          H  
ATOM    800 2HB  LEU A  54      16.494   0.904  -0.402  1.00  7.000          H  
ATOM    801  HG  LEU A  54      13.792  -0.546  -0.238  1.00  7.000          H  
ATOM    802 1HD1 LEU A  54      12.847   1.717  -0.099  1.00  7.000          H  
ATOM    803 2HD1 LEU A  54      13.878   1.366   1.280  1.00  7.000          H  
ATOM    804 3HD1 LEU A  54      14.470   2.423  -0.021  1.00  7.000          H  
ATOM    805 1HD2 LEU A  54      13.363   0.780  -2.295  1.00  7.000          H  
ATOM    806 2HD2 LEU A  54      14.985   1.452  -2.206  1.00  7.000          H  
ATOM    807 3HD2 LEU A  54      14.749  -0.274  -2.533  1.00  7.000          H  
ATOM    808  N   LYS A  55      18.574  -1.189   0.933  1.00  3.890          N  
ATOM    809  CA  LYS A  55      20.018  -1.054   1.002  1.00  3.890          C  
ATOM    810  C   LYS A  55      20.688  -2.114   0.122  1.00  3.890          C  
ATOM    811  O   LYS A  55      21.596  -1.790  -0.654  1.00  3.890          O  
ATOM    812  CB  LYS A  55      20.529  -1.128   2.438  1.00  5.830          C  
ATOM    813  CG  LYS A  55      22.049  -0.909   2.557  1.00  5.830          C  
ATOM    814  CD  LYS A  55      22.525  -0.919   4.003  1.00  5.830          C  
ATOM    815  CE  LYS A  55      24.038  -0.707   4.083  1.00  5.830          C  
ATOM    816  NZ  LYS A  55      24.532  -0.702   5.495  1.00  5.830          N  
ATOM    817  H   LYS A  55      17.999  -1.264   1.781  1.00  4.670          H  
ATOM    818  HA  LYS A  55      20.289  -0.076   0.603  1.00  4.670          H  
ATOM    819 1HB  LYS A  55      20.025  -0.370   3.030  1.00  7.000          H  
ATOM    820 2HB  LYS A  55      20.276  -2.103   2.864  1.00  7.000          H  
ATOM    821 1HG  LYS A  55      22.564  -1.701   2.019  1.00  7.000          H  
ATOM    822 2HG  LYS A  55      22.315   0.047   2.097  1.00  7.000          H  
ATOM    823 1HD  LYS A  55      22.030  -0.129   4.558  1.00  7.000          H  
ATOM    824 2HD  LYS A  55      22.271  -1.877   4.459  1.00  7.000          H  
ATOM    825 1HE  LYS A  55      24.539  -1.506   3.540  1.00  7.000          H  
ATOM    826 2HE  LYS A  55      24.289   0.249   3.617  1.00  7.000          H  
ATOM    827 1HZ  LYS A  55      25.534  -0.556   5.498  1.00  7.000          H  
ATOM    828 2HZ  LYS A  55      24.085   0.045   6.007  1.00  7.000          H  
ATOM    829 3HZ  LYS A  55      24.320  -1.586   5.935  1.00  7.000          H  
ATOM    830  N   ASP A  56      20.229  -3.375   0.202  1.00  3.890          N  
ATOM    831  CA  ASP A  56      20.845  -4.408  -0.626  1.00  3.890          C  
ATOM    832  C   ASP A  56      20.651  -4.147  -2.121  1.00  3.890          C  
ATOM    833  O   ASP A  56      21.572  -4.368  -2.915  1.00  3.890          O  
ATOM    834  CB  ASP A  56      20.285  -5.796  -0.298  1.00  5.830          C  
ATOM    835  CG  ASP A  56      20.762  -6.393   1.042  1.00  5.830          C  
ATOM    836  OD1 ASP A  56      21.702  -5.897   1.619  1.00  5.830          O  
ATOM    837  OD2 ASP A  56      20.176  -7.365   1.457  1.00  5.830          O  
ATOM    838  H   ASP A  56      19.473  -3.609   0.859  1.00  4.670          H  
ATOM    839  HA  ASP A  56      21.913  -4.413  -0.418  1.00  4.670          H  
ATOM    840 1HB  ASP A  56      19.190  -5.728  -0.267  1.00  7.000          H  
ATOM    841 2HB  ASP A  56      20.540  -6.487  -1.099  1.00  7.000          H  
ATOM    842  N   ALA A  57      19.460  -3.678  -2.517  1.00  3.890          N  
ATOM    843  CA  ALA A  57      19.180  -3.393  -3.923  1.00  3.890          C  
ATOM    844  C   ALA A  57      20.093  -2.311  -4.489  1.00  3.890          C  
ATOM    845  O   ALA A  57      20.571  -2.423  -5.628  1.00  3.890          O  
ATOM    846  CB  ALA A  57      17.739  -2.944  -4.076  1.00  5.830          C  
ATOM    847  H   ALA A  57      18.708  -3.575  -1.825  1.00  4.670          H  
ATOM    848  HA  ALA A  57      19.338  -4.307  -4.488  1.00  4.670          H  
ATOM    849 1HB  ALA A  57      17.524  -2.759  -5.125  1.00  7.000          H  
ATOM    850 2HB  ALA A  57      17.078  -3.722  -3.693  1.00  7.000          H  
ATOM    851 3HB  ALA A  57      17.593  -2.033  -3.506  1.00  7.000          H  
ATOM    852  N   ARG A  58      20.353  -1.275  -3.692  1.00  3.890          N  
ATOM    853  CA  ARG A  58      21.194  -0.167  -4.119  1.00  3.890          C  
ATOM    854  C   ARG A  58      22.626  -0.661  -4.293  1.00  3.890          C  
ATOM    855  O   ARG A  58      23.303  -0.310  -5.264  1.00  3.890          O  
ATOM    856  CB  ARG A  58      21.113   0.961  -3.099  1.00  5.830          C  
ATOM    857  CG  ARG A  58      19.695   1.538  -2.860  1.00  5.830          C  
ATOM    858  CD  ARG A  58      19.175   2.425  -3.910  1.00  5.830          C  
ATOM    859  NE  ARG A  58      18.758   1.726  -5.160  1.00  5.830          N  
ATOM    860  CZ  ARG A  58      17.652   0.960  -5.340  1.00  5.830          C  
ATOM    861  NH1 ARG A  58      16.828   0.712  -4.357  1.00  5.830          N  
ATOM    862  NH2 ARG A  58      17.405   0.446  -6.532  1.00  5.830          N  
ATOM    863  H   ARG A  58      19.891  -1.249  -2.774  1.00  4.670          H  
ATOM    864  HA  ARG A  58      20.851   0.188  -5.083  1.00  4.670          H  
ATOM    865 1HB  ARG A  58      21.491   0.611  -2.138  1.00  7.000          H  
ATOM    866 2HB  ARG A  58      21.722   1.778  -3.428  1.00  7.000          H  
ATOM    867 1HG  ARG A  58      19.009   0.736  -2.780  1.00  7.000          H  
ATOM    868 2HG  ARG A  58      19.695   2.101  -1.921  1.00  7.000          H  
ATOM    869 1HD  ARG A  58      18.329   2.959  -3.515  1.00  7.000          H  
ATOM    870 2HD  ARG A  58      19.950   3.134  -4.152  1.00  7.000          H  
ATOM    871  HE  ARG A  58      19.341   1.874  -5.973  1.00  7.000          H  
ATOM    872 1HH1 ARG A  58      17.018   1.094  -3.437  1.00  7.000          H  
ATOM    873 2HH1 ARG A  58      16.015   0.133  -4.530  1.00  7.000          H  
ATOM    874 1HH2 ARG A  58      18.030   0.631  -7.302  1.00  7.000          H  
ATOM    875 2HH2 ARG A  58      16.588  -0.128  -6.678  1.00  7.000          H  
ATOM    876  N   ILE A  59      23.069  -1.530  -3.381  1.00  3.890          N  
ATOM    877  CA  ILE A  59      24.403  -2.106  -3.461  1.00  3.890          C  
ATOM    878  C   ILE A  59      24.529  -2.966  -4.713  1.00  3.890          C  
ATOM    879  O   ILE A  59      25.554  -2.905  -5.394  1.00  3.890          O  
ATOM    880  CB  ILE A  59      24.751  -2.911  -2.198  1.00  5.830          C  
ATOM    881  CG1 ILE A  59      24.883  -1.919  -1.011  1.00  5.830          C  
ATOM    882  CG2 ILE A  59      26.064  -3.705  -2.425  1.00  5.830          C  
ATOM    883  CD1 ILE A  59      24.921  -2.558   0.352  1.00  5.830          C  
ATOM    884  H   ILE A  59      22.468  -1.738  -2.575  1.00  4.670          H  
ATOM    885  HA  ILE A  59      25.124  -1.297  -3.538  1.00  4.670          H  
ATOM    886  HB  ILE A  59      23.938  -3.598  -1.965  1.00  7.000          H  
ATOM    887 1HG1 ILE A  59      25.793  -1.336  -1.145  1.00  7.000          H  
ATOM    888 2HG1 ILE A  59      24.035  -1.236  -1.033  1.00  7.000          H  
ATOM    889 1HG2 ILE A  59      26.315  -4.270  -1.536  1.00  7.000          H  
ATOM    890 2HG2 ILE A  59      25.950  -4.403  -3.253  1.00  7.000          H  
ATOM    891 3HG2 ILE A  59      26.875  -3.008  -2.654  1.00  7.000          H  
ATOM    892 1HD1 ILE A  59      25.005  -1.775   1.100  1.00  7.000          H  
ATOM    893 2HD1 ILE A  59      23.998  -3.120   0.514  1.00  7.000          H  
ATOM    894 3HD1 ILE A  59      25.769  -3.225   0.440  1.00  7.000          H  
ATOM    895  N   SER A  60      23.519  -3.795  -4.996  1.00  3.890          N  
ATOM    896  CA  SER A  60      23.530  -4.657  -6.172  1.00  3.890          C  
ATOM    897  C   SER A  60      23.666  -3.829  -7.452  1.00  3.890          C  
ATOM    898  O   SER A  60      24.454  -4.175  -8.341  1.00  3.890          O  
ATOM    899  CB  SER A  60      22.264  -5.487  -6.215  1.00  5.830          C  
ATOM    900  OG  SER A  60      22.251  -6.337  -7.327  1.00  5.830          O  
ATOM    901  H   SER A  60      22.721  -3.846  -4.356  1.00  4.670          H  
ATOM    902  HA  SER A  60      24.385  -5.328  -6.099  1.00  4.670          H  
ATOM    903 1HB  SER A  60      22.182  -6.071  -5.298  1.00  7.000          H  
ATOM    904 2HB  SER A  60      21.402  -4.825  -6.252  1.00  7.000          H  
ATOM    905  HG  SER A  60      21.424  -6.817  -7.278  1.00  7.000          H  
ATOM    906  N   SER A  61      22.905  -2.735  -7.549  1.00  3.890          N  
ATOM    907  CA  SER A  61      22.970  -1.840  -8.701  1.00  3.890          C  
ATOM    908  C   SER A  61      24.392  -1.241  -8.820  1.00  3.890          C  
ATOM    909  O   SER A  61      24.967  -1.153  -9.916  1.00  3.890          O  
ATOM    910  CB  SER A  61      21.891  -0.781  -8.551  1.00  5.830          C  
ATOM    911  OG  SER A  61      21.850   0.125  -9.637  1.00  5.830          O  
ATOM    912  H   SER A  61      22.232  -2.532  -6.803  1.00  4.670          H  
ATOM    913  HA  SER A  61      22.765  -2.422  -9.602  1.00  4.670          H  
ATOM    914 1HB  SER A  61      20.926  -1.276  -8.453  1.00  7.000          H  
ATOM    915 2HB  SER A  61      22.057  -0.240  -7.622  1.00  7.000          H  
ATOM    916  HG  SER A  61      21.188   0.778  -9.385  1.00  7.000          H  
ATOM    917  N   GLN A  62      24.965  -0.813  -7.686  1.00  3.890          N  
ATOM    918  CA  GLN A  62      26.318  -0.261  -7.659  1.00  3.890          C  
ATOM    919  C   GLN A  62      27.330  -1.306  -8.157  1.00  3.890          C  
ATOM    920  O   GLN A  62      28.290  -0.972  -8.868  1.00  3.890          O  
ATOM    921  CB  GLN A  62      26.671   0.180  -6.243  1.00  5.830          C  
ATOM    922  CG  GLN A  62      27.960   0.919  -6.100  1.00  5.830          C  
ATOM    923  CD  GLN A  62      28.188   1.306  -4.667  1.00  5.830          C  
ATOM    924  OE1 GLN A  62      28.452   0.453  -3.811  1.00  5.830          O  
ATOM    925  NE2 GLN A  62      28.069   2.589  -4.378  1.00  5.830          N  
ATOM    926  H   GLN A  62      24.426  -0.841  -6.814  1.00  4.670          H  
ATOM    927  HA  GLN A  62      26.356   0.601  -8.322  1.00  4.670          H  
ATOM    928 1HB  GLN A  62      25.881   0.805  -5.854  1.00  7.000          H  
ATOM    929 2HB  GLN A  62      26.729  -0.692  -5.601  1.00  7.000          H  
ATOM    930 1HG  GLN A  62      28.787   0.293  -6.432  1.00  7.000          H  
ATOM    931 2HG  GLN A  62      27.909   1.835  -6.696  1.00  7.000          H  
ATOM    932 1HE2 GLN A  62      28.204   2.904  -3.435  1.00  7.000          H  
ATOM    933 2HE2 GLN A  62      27.821   3.268  -5.108  1.00  7.000          H  
ATOM    934  N   LYS A  63      27.115  -2.570  -7.775  1.00  3.890          N  
ATOM    935  CA  LYS A  63      27.966  -3.668  -8.198  1.00  3.890          C  
ATOM    936  C   LYS A  63      27.896  -3.880  -9.713  1.00  3.890          C  
ATOM    937  O   LYS A  63      28.935  -4.113 -10.323  1.00  3.890          O  
ATOM    938  CB  LYS A  63      27.601  -4.959  -7.455  1.00  5.830          C  
ATOM    939  CG  LYS A  63      28.442  -6.205  -7.805  1.00  5.830          C  
ATOM    940  CD  LYS A  63      29.904  -6.087  -7.367  1.00  5.830          C  
ATOM    941  CE  LYS A  63      30.649  -7.390  -7.633  1.00  5.830          C  
ATOM    942  NZ  LYS A  63      32.091  -7.316  -7.237  1.00  5.830          N  
ATOM    943  H   LYS A  63      26.354  -2.750  -7.112  1.00  4.670          H  
ATOM    944  HA  LYS A  63      28.992  -3.405  -7.949  1.00  4.670          H  
ATOM    945 1HB  LYS A  63      27.668  -4.786  -6.380  1.00  7.000          H  
ATOM    946 2HB  LYS A  63      26.572  -5.212  -7.669  1.00  7.000          H  
ATOM    947 1HG  LYS A  63      28.000  -7.071  -7.313  1.00  7.000          H  
ATOM    948 2HG  LYS A  63      28.411  -6.377  -8.882  1.00  7.000          H  
ATOM    949 1HD  LYS A  63      30.398  -5.298  -7.938  1.00  7.000          H  
ATOM    950 2HD  LYS A  63      29.962  -5.846  -6.308  1.00  7.000          H  
ATOM    951 1HE  LYS A  63      30.174  -8.195  -7.078  1.00  7.000          H  
ATOM    952 2HE  LYS A  63      30.589  -7.614  -8.698  1.00  7.000          H  
ATOM    953 1HZ  LYS A  63      32.548  -8.208  -7.448  1.00  7.000          H  
ATOM    954 2HZ  LYS A  63      32.563  -6.577  -7.761  1.00  7.000          H  
ATOM    955 3HZ  LYS A  63      32.170  -7.127  -6.257  1.00  7.000          H  
ATOM    956  N   GLU A  64      26.693  -3.778 -10.324  1.00  3.890          N  
ATOM    957  CA  GLU A  64      26.561  -3.906 -11.791  1.00  3.890          C  
ATOM    958  C   GLU A  64      27.359  -2.798 -12.513  1.00  3.890          C  
ATOM    959  O   GLU A  64      27.922  -3.012 -13.590  1.00  3.890          O  
ATOM    960  CB  GLU A  64      25.096  -3.815 -12.252  1.00  5.830          C  
ATOM    961  CG  GLU A  64      24.180  -4.998 -11.917  1.00  5.830          C  
ATOM    962  CD  GLU A  64      22.747  -4.811 -12.496  1.00  5.830          C  
ATOM    963  OE1 GLU A  64      22.424  -3.705 -12.905  1.00  5.830          O  
ATOM    964  OE2 GLU A  64      22.012  -5.778 -12.543  1.00  5.830          O  
ATOM    965  H   GLU A  64      25.860  -3.678  -9.733  1.00  4.670          H  
ATOM    966  HA  GLU A  64      26.956  -4.873 -12.092  1.00  4.670          H  
ATOM    967 1HB  GLU A  64      24.654  -2.955 -11.790  1.00  7.000          H  
ATOM    968 2HB  GLU A  64      25.064  -3.659 -13.334  1.00  7.000          H  
ATOM    969 1HG  GLU A  64      24.620  -5.907 -12.325  1.00  7.000          H  
ATOM    970 2HG  GLU A  64      24.125  -5.105 -10.833  1.00  7.000          H  
ATOM    971  N   PHE A  65      27.351  -1.590 -11.940  1.00  3.890          N  
ATOM    972  CA  PHE A  65      28.117  -0.447 -12.461  1.00  3.890          C  
ATOM    973  C   PHE A  65      29.624  -0.669 -12.501  1.00  3.890          C  
ATOM    974  O   PHE A  65      30.272  -0.463 -13.531  1.00  3.890          O  
ATOM    975  CB  PHE A  65      27.815   0.808 -11.634  1.00  5.830          C  
ATOM    976  CG  PHE A  65      28.756   1.979 -11.845  1.00  5.830          C  
ATOM    977  CD1 PHE A  65      28.675   2.844 -12.917  1.00  5.830          C  
ATOM    978  CD2 PHE A  65      29.755   2.206 -10.903  1.00  5.830          C  
ATOM    979  CE1 PHE A  65      29.562   3.895 -13.029  1.00  5.830          C  
ATOM    980  CE2 PHE A  65      30.626   3.249 -11.030  1.00  5.830          C  
ATOM    981  CZ  PHE A  65      30.529   4.098 -12.089  1.00  5.830          C  
ATOM    982  H   PHE A  65      26.763  -1.474 -11.106  1.00  4.670          H  
ATOM    983  HA  PHE A  65      27.796  -0.276 -13.481  1.00  4.670          H  
ATOM    984 1HB  PHE A  65      26.813   1.138 -11.863  1.00  7.000          H  
ATOM    985 2HB  PHE A  65      27.824   0.563 -10.595  1.00  7.000          H  
ATOM    986  HD1 PHE A  65      27.922   2.701 -13.676  1.00  7.000          H  
ATOM    987  HD2 PHE A  65      29.841   1.534 -10.045  1.00  7.000          H  
ATOM    988  HE1 PHE A  65      29.503   4.560 -13.880  1.00  7.000          H  
ATOM    989  HE2 PHE A  65      31.400   3.402 -10.284  1.00  7.000          H  
ATOM    990  HZ  PHE A  65      31.229   4.931 -12.188  1.00  7.000          H  
ATOM    991  N   ALA A  66      30.161  -1.102 -11.367  1.00  3.890          N  
ATOM    992  CA  ALA A  66      31.589  -1.279 -11.165  1.00  3.890          C  
ATOM    993  C   ALA A  66      32.250  -2.278 -12.114  1.00  3.890          C  
ATOM    994  O   ALA A  66      31.688  -3.303 -12.496  1.00  3.890          O  
ATOM    995  CB  ALA A  66      31.821  -1.747  -9.743  1.00  5.830          C  
ATOM    996  H   ALA A  66      29.532  -1.254 -10.571  1.00  4.670          H  
ATOM    997  HA  ALA A  66      32.062  -0.311 -11.312  1.00  4.670          H  
ATOM    998 1HB  ALA A  66      32.891  -1.843  -9.563  1.00  7.000          H  
ATOM    999 2HB  ALA A  66      31.391  -1.025  -9.050  1.00  7.000          H  
ATOM   1000 3HB  ALA A  66      31.336  -2.719  -9.607  1.00  7.000          H  
ATOM   1001  N   LYS A  67      33.494  -1.991 -12.481  1.00  3.890          N  
ATOM   1002  CA  LYS A  67      34.253  -2.941 -13.278  1.00  3.890          C  
ATOM   1003  C   LYS A  67      34.377  -4.239 -12.477  1.00  3.890          C  
ATOM   1004  O   LYS A  67      34.748  -4.201 -11.302  1.00  3.890          O  
ATOM   1005  CB  LYS A  67      35.629  -2.369 -13.626  1.00  5.830          C  
ATOM   1006  CG  LYS A  67      36.479  -3.247 -14.541  1.00  5.830          C  
ATOM   1007  CD  LYS A  67      37.797  -2.556 -14.898  1.00  5.830          C  
ATOM   1008  CE  LYS A  67      38.657  -3.425 -15.807  1.00  5.830          C  
ATOM   1009  NZ  LYS A  67      39.945  -2.757 -16.162  1.00  5.830          N  
ATOM   1010  H   LYS A  67      33.919  -1.123 -12.185  1.00  4.670          H  
ATOM   1011  HA  LYS A  67      33.704  -3.153 -14.196  1.00  4.670          H  
ATOM   1012 1HB  LYS A  67      35.503  -1.400 -14.110  1.00  7.000          H  
ATOM   1013 2HB  LYS A  67      36.191  -2.204 -12.707  1.00  7.000          H  
ATOM   1014 1HG  LYS A  67      36.701  -4.192 -14.040  1.00  7.000          H  
ATOM   1015 2HG  LYS A  67      35.927  -3.462 -15.456  1.00  7.000          H  
ATOM   1016 1HD  LYS A  67      37.589  -1.610 -15.402  1.00  7.000          H  
ATOM   1017 2HD  LYS A  67      38.351  -2.345 -13.983  1.00  7.000          H  
ATOM   1018 1HE  LYS A  67      38.875  -4.363 -15.300  1.00  7.000          H  
ATOM   1019 2HE  LYS A  67      38.106  -3.637 -16.723  1.00  7.000          H  
ATOM   1020 1HZ  LYS A  67      40.485  -3.363 -16.764  1.00  7.000          H  
ATOM   1021 2HZ  LYS A  67      39.755  -1.889 -16.644  1.00  7.000          H  
ATOM   1022 3HZ  LYS A  67      40.471  -2.565 -15.321  1.00  7.000          H  
ATOM   1023  N   ASP A  68      34.074  -5.372 -13.108  1.00  3.890          N  
ATOM   1024  CA  ASP A  68      34.115  -6.668 -12.438  1.00  3.890          C  
ATOM   1025  C   ASP A  68      34.198  -7.823 -13.453  1.00  3.890          C  
ATOM   1026  O   ASP A  68      33.563  -7.728 -14.507  1.00  3.890          O  
ATOM   1027  CB  ASP A  68      32.852  -6.840 -11.570  1.00  5.830          C  
ATOM   1028  CG  ASP A  68      32.887  -8.011 -10.585  1.00  5.830          C  
ATOM   1029  OD1 ASP A  68      32.667  -9.138 -11.024  1.00  5.830          O  
ATOM   1030  OD2 ASP A  68      33.123  -7.793  -9.403  1.00  5.830          O  
ATOM   1031  H   ASP A  68      33.787  -5.317 -14.074  1.00  4.670          H  
ATOM   1032  HA  ASP A  68      34.973  -6.655 -11.778  1.00  4.670          H  
ATOM   1033 1HB  ASP A  68      32.675  -5.917 -11.007  1.00  7.000          H  
ATOM   1034 2HB  ASP A  68      32.001  -6.974 -12.208  1.00  7.000          H  
ATOM   1035  N   PRO A  69      34.961  -8.906 -13.179  1.00  3.890          N  
ATOM   1036  CA  PRO A  69      35.038 -10.139 -13.959  1.00  3.890          C  
ATOM   1037  C   PRO A  69      33.684 -10.777 -14.296  1.00  3.890          C  
ATOM   1038  O   PRO A  69      33.570 -11.460 -15.312  1.00  3.890          O  
ATOM   1039  CB  PRO A  69      35.858 -11.052 -13.042  1.00  5.830          C  
ATOM   1040  CG  PRO A  69      36.749 -10.113 -12.269  1.00  5.830          C  
ATOM   1041  CD  PRO A  69      35.908  -8.887 -12.021  1.00  5.830          C  
ATOM   1042  HA  PRO A  69      35.595  -9.932 -14.885  1.00  4.670          H  
ATOM   1043 1HB  PRO A  69      35.178 -11.631 -12.392  1.00  7.000          H  
ATOM   1044 2HB  PRO A  69      36.421 -11.780 -13.643  1.00  7.000          H  
ATOM   1045 1HG  PRO A  69      37.080 -10.592 -11.333  1.00  7.000          H  
ATOM   1046 2HG  PRO A  69      37.658  -9.893 -12.850  1.00  7.000          H  
ATOM   1047 1HD  PRO A  69      35.386  -8.980 -11.059  1.00  7.000          H  
ATOM   1048 2HD  PRO A  69      36.581  -8.019 -12.061  1.00  7.000          H  
ATOM   1049  N   ASN A  70      32.655 -10.579 -13.457  1.00  3.890          N  
ATOM   1050  CA  ASN A  70      31.351 -11.161 -13.756  1.00  3.890          C  
ATOM   1051  C   ASN A  70      30.595 -10.213 -14.690  1.00  3.890          C  
ATOM   1052  O   ASN A  70      29.960 -10.628 -15.673  1.00  3.890          O  
ATOM   1053  CB  ASN A  70      30.589 -11.373 -12.470  1.00  5.830          C  
ATOM   1054  CG  ASN A  70      31.196 -12.451 -11.621  1.00  5.830          C  
ATOM   1055  OD1 ASN A  70      30.972 -13.652 -11.835  1.00  5.830          O  
ATOM   1056  ND2 ASN A  70      31.986 -12.035 -10.655  1.00  5.830          N  
ATOM   1057  H   ASN A  70      32.749 -10.050 -12.579  1.00  4.670          H  
ATOM   1058  HA  ASN A  70      31.489 -12.114 -14.269  1.00  4.670          H  
ATOM   1059 1HB  ASN A  70      30.578 -10.441 -11.900  1.00  7.000          H  
ATOM   1060 2HB  ASN A  70      29.556 -11.633 -12.695  1.00  7.000          H  
ATOM   1061 1HD2 ASN A  70      32.432 -12.693 -10.049  1.00  7.000          H  
ATOM   1062 2HD2 ASN A  70      32.166 -11.030 -10.542  1.00  7.000          H  
ATOM   1063  N   ASN A  71      30.722  -8.911 -14.419  1.00  3.890          N  
ATOM   1064  CA  ASN A  71      30.055  -7.903 -15.232  1.00  3.890          C  
ATOM   1065  C   ASN A  71      30.630  -7.990 -16.639  1.00  3.890          C  
ATOM   1066  O   ASN A  71      29.914  -7.823 -17.623  1.00  3.890          O  
ATOM   1067  CB  ASN A  71      30.222  -6.507 -14.655  1.00  5.830          C  
ATOM   1068  CG  ASN A  71      29.422  -6.302 -13.379  1.00  5.830          C  
ATOM   1069  OD1 ASN A  71      28.512  -7.087 -13.063  1.00  5.830          O  
ATOM   1070  ND2 ASN A  71      29.746  -5.269 -12.642  1.00  5.830          N  
ATOM   1071  H   ASN A  71      31.255  -8.642 -13.602  1.00  4.670          H  
ATOM   1072  HA  ASN A  71      28.990  -8.135 -15.294  1.00  4.670          H  
ATOM   1073 1HB  ASN A  71      31.273  -6.315 -14.449  1.00  7.000          H  
ATOM   1074 2HB  ASN A  71      29.896  -5.770 -15.390  1.00  7.000          H  
ATOM   1075 1HD2 ASN A  71      29.273  -5.057 -11.780  1.00  7.000          H  
ATOM   1076 2HD2 ASN A  71      30.475  -4.618 -12.896  1.00  7.000          H  
ATOM   1077  N   ALA A  72      31.895  -8.404 -16.729  1.00  3.890          N  
ATOM   1078  CA  ALA A  72      32.589  -8.598 -17.983  1.00  3.890          C  
ATOM   1079  C   ALA A  72      31.860  -9.589 -18.896  1.00  3.890          C  
ATOM   1080  O   ALA A  72      31.959  -9.462 -20.118  1.00  3.890          O  
ATOM   1081  CB  ALA A  72      33.995  -9.092 -17.732  1.00  5.830          C  
ATOM   1082  H   ALA A  72      32.441  -8.484 -15.865  1.00  4.670          H  
ATOM   1083  HA  ALA A  72      32.647  -7.639 -18.484  1.00  4.670          H  
ATOM   1084 1HB  ALA A  72      34.518  -9.199 -18.680  1.00  7.000          H  
ATOM   1085 2HB  ALA A  72      34.523  -8.378 -17.099  1.00  7.000          H  
ATOM   1086 3HB  ALA A  72      33.955 -10.049 -17.239  1.00  7.000          H  
ATOM   1087  N   LYS A  73      31.166 -10.599 -18.340  1.00  3.890          N  
ATOM   1088  CA  LYS A  73      30.466 -11.566 -19.175  1.00  3.890          C  
ATOM   1089  C   LYS A  73      29.300 -10.838 -19.831  1.00  3.890          C  
ATOM   1090  O   LYS A  73      28.972 -11.048 -21.007  1.00  3.890          O  
ATOM   1091  CB  LYS A  73      29.973 -12.739 -18.331  1.00  5.830          C  
ATOM   1092  CG  LYS A  73      31.095 -13.619 -17.788  1.00  5.830          C  
ATOM   1093  CD  LYS A  73      30.551 -14.757 -16.930  1.00  5.830          C  
ATOM   1094  CE  LYS A  73      31.683 -15.592 -16.333  1.00  5.830          C  
ATOM   1095  NZ  LYS A  73      31.168 -16.711 -15.489  1.00  5.830          N  
ATOM   1096  H   LYS A  73      31.057 -10.685 -17.327  1.00  4.670          H  
ATOM   1097  HA  LYS A  73      31.138 -11.928 -19.955  1.00  4.670          H  
ATOM   1098 1HB  LYS A  73      29.399 -12.362 -17.485  1.00  7.000          H  
ATOM   1099 2HB  LYS A  73      29.309 -13.362 -18.928  1.00  7.000          H  
ATOM   1100 1HG  LYS A  73      31.668 -14.027 -18.620  1.00  7.000          H  
ATOM   1101 2HG  LYS A  73      31.763 -13.002 -17.176  1.00  7.000          H  
ATOM   1102 1HD  LYS A  73      29.959 -14.336 -16.114  1.00  7.000          H  
ATOM   1103 2HD  LYS A  73      29.909 -15.399 -17.532  1.00  7.000          H  
ATOM   1104 1HE  LYS A  73      32.288 -16.005 -17.139  1.00  7.000          H  
ATOM   1105 2HE  LYS A  73      32.309 -14.943 -15.716  1.00  7.000          H  
ATOM   1106 1HZ  LYS A  73      31.946 -17.232 -15.110  1.00  7.000          H  
ATOM   1107 2HZ  LYS A  73      30.612 -16.341 -14.730  1.00  7.000          H  
ATOM   1108 3HZ  LYS A  73      30.596 -17.324 -16.053  1.00  7.000          H  
ATOM   1109  N   ARG A  74      28.651  -9.976 -19.043  1.00  3.890          N  
ATOM   1110  CA  ARG A  74      27.560  -9.183 -19.599  1.00  3.890          C  
ATOM   1111  C   ARG A  74      28.123  -8.193 -20.627  1.00  3.890          C  
ATOM   1112  O   ARG A  74      27.452  -7.862 -21.612  1.00  3.890          O  
ATOM   1113  CB  ARG A  74      26.761  -8.459 -18.538  1.00  5.830          C  
ATOM   1114  CG  ARG A  74      25.904  -9.362 -17.652  1.00  5.830          C  
ATOM   1115  CD  ARG A  74      25.132  -8.552 -16.688  1.00  5.830          C  
ATOM   1116  NE  ARG A  74      24.311  -9.343 -15.799  1.00  5.830          N  
ATOM   1117  CZ  ARG A  74      23.563  -8.831 -14.790  1.00  5.830          C  
ATOM   1118  NH1 ARG A  74      23.543  -7.524 -14.543  1.00  5.830          N  
ATOM   1119  NH2 ARG A  74      22.838  -9.646 -14.037  1.00  5.830          N  
ATOM   1120  H   ARG A  74      28.953  -9.889 -18.060  1.00  4.670          H  
ATOM   1121  HA  ARG A  74      26.874  -9.854 -20.116  1.00  4.670          H  
ATOM   1122 1HB  ARG A  74      27.424  -7.889 -17.891  1.00  7.000          H  
ATOM   1123 2HB  ARG A  74      26.092  -7.744 -19.018  1.00  7.000          H  
ATOM   1124 1HG  ARG A  74      25.209  -9.929 -18.267  1.00  7.000          H  
ATOM   1125 2HG  ARG A  74      26.550 -10.044 -17.098  1.00  7.000          H  
ATOM   1126 1HD  ARG A  74      25.815  -7.946 -16.088  1.00  7.000          H  
ATOM   1127 2HD  ARG A  74      24.464  -7.904 -17.251  1.00  7.000          H  
ATOM   1128  HE  ARG A  74      24.290 -10.342 -15.944  1.00  7.000          H  
ATOM   1129 1HH1 ARG A  74      24.104  -6.844 -15.100  1.00  7.000          H  
ATOM   1130 2HH1 ARG A  74      22.966  -7.140 -13.779  1.00  7.000          H  
ATOM   1131 1HH2 ARG A  74      22.844 -10.641 -14.213  1.00  7.000          H  
ATOM   1132 2HH2 ARG A  74      22.284  -9.269 -13.280  1.00  7.000          H  
ATOM   1133  N   MET A  75      29.351  -7.704 -20.392  1.00  3.890          N  
ATOM   1134  CA  MET A  75      29.962  -6.776 -21.335  1.00  3.890          C  
ATOM   1135  C   MET A  75      30.173  -7.479 -22.673  1.00  3.890          C  
ATOM   1136  O   MET A  75      29.900  -6.890 -23.719  1.00  3.890          O  
ATOM   1137  CB  MET A  75      31.301  -6.226 -20.852  1.00  5.830          C  
ATOM   1138  CG  MET A  75      31.273  -5.367 -19.579  1.00  5.830          C  
ATOM   1139  SD  MET A  75      30.233  -3.938 -19.673  1.00  5.830          S  
ATOM   1140  CE  MET A  75      28.768  -4.461 -18.757  1.00  5.830          C  
ATOM   1141  H   MET A  75      29.803  -7.955 -19.509  1.00  4.670          H  
ATOM   1142  HA  MET A  75      29.280  -5.947 -21.501  1.00  4.670          H  
ATOM   1143 1HB  MET A  75      31.991  -7.042 -20.701  1.00  7.000          H  
ATOM   1144 2HB  MET A  75      31.726  -5.605 -21.641  1.00  7.000          H  
ATOM   1145 1HG  MET A  75      30.933  -5.961 -18.757  1.00  7.000          H  
ATOM   1146 2HG  MET A  75      32.285  -5.034 -19.353  1.00  7.000          H  
ATOM   1147 1HE  MET A  75      28.053  -3.648 -18.740  1.00  7.000          H  
ATOM   1148 2HE  MET A  75      28.310  -5.328 -19.229  1.00  7.000          H  
ATOM   1149 3HE  MET A  75      29.043  -4.720 -17.733  1.00  7.000          H  
ATOM   1150  N   GLU A  76      30.584  -8.762 -22.661  1.00  3.890          N  
ATOM   1151  CA  GLU A  76      30.763  -9.472 -23.930  1.00  3.890          C  
ATOM   1152  C   GLU A  76      29.445  -9.511 -24.697  1.00  3.890          C  
ATOM   1153  O   GLU A  76      29.432  -9.338 -25.920  1.00  3.800          O  
ATOM   1154  CB  GLU A  76      31.272 -10.906 -23.730  1.00  5.830          C  
ATOM   1155  CG  GLU A  76      32.724 -11.033 -23.268  1.00  5.830          C  
ATOM   1156  CD  GLU A  76      33.151 -12.478 -23.091  1.00  5.830          C  
ATOM   1157  OE1 GLU A  76      32.300 -13.336 -23.159  1.00  5.830          O  
ATOM   1158  OE2 GLU A  76      34.319 -12.718 -22.899  1.00  5.830          O  
ATOM   1159  H   GLU A  76      30.861  -9.191 -21.769  1.00  4.670          H  
ATOM   1160  HA  GLU A  76      31.495  -8.928 -24.530  1.00  4.670          H  
ATOM   1161 1HB  GLU A  76      30.651 -11.402 -22.985  1.00  7.000          H  
ATOM   1162 2HB  GLU A  76      31.168 -11.459 -24.662  1.00  7.000          H  
ATOM   1163 1HG  GLU A  76      33.372 -10.555 -24.003  1.00  7.000          H  
ATOM   1164 2HG  GLU A  76      32.840 -10.504 -22.325  1.00  7.000          H  
ATOM   1165  N   VAL A  77      28.333  -9.700 -23.979  1.00  3.890          N  
ATOM   1166  CA  VAL A  77      27.025  -9.701 -24.630  1.00  3.890          C  
ATOM   1167  C   VAL A  77      26.745  -8.331 -25.248  1.00  3.890          C  
ATOM   1168  O   VAL A  77      26.263  -8.251 -26.387  1.00  3.700          O  
ATOM   1169  CB  VAL A  77      25.899 -10.071 -23.642  1.00  5.830          C  
ATOM   1170  CG1 VAL A  77      24.510  -9.866 -24.302  1.00  5.830          C  
ATOM   1171  CG2 VAL A  77      26.092 -11.520 -23.199  1.00  5.830          C  
ATOM   1172  H   VAL A  77      28.441  -9.909 -22.978  1.00  4.670          H  
ATOM   1173  HA  VAL A  77      27.038 -10.444 -25.424  1.00  4.670          H  
ATOM   1174  HB  VAL A  77      25.947  -9.420 -22.777  1.00  7.000          H  
ATOM   1175 1HG1 VAL A  77      23.732 -10.128 -23.589  1.00  7.000          H  
ATOM   1176 2HG1 VAL A  77      24.376  -8.826 -24.600  1.00  7.000          H  
ATOM   1177 3HG1 VAL A  77      24.428 -10.505 -25.182  1.00  7.000          H  
ATOM   1178 1HG2 VAL A  77      25.312 -11.793 -22.490  1.00  7.000          H  
ATOM   1179 2HG2 VAL A  77      26.042 -12.173 -24.066  1.00  7.000          H  
ATOM   1180 3HG2 VAL A  77      27.067 -11.627 -22.721  1.00  7.000          H  
ATOM   1181  N   LEU A  78      27.031  -7.260 -24.497  1.00  3.890          N  
ATOM   1182  CA  LEU A  78      26.820  -5.912 -25.014  1.00  3.890          C  
ATOM   1183  C   LEU A  78      27.690  -5.655 -26.241  1.00  3.540          C  
ATOM   1184  O   LEU A  78      27.280  -4.924 -27.138  1.00  3.430          O  
ATOM   1185  CB  LEU A  78      27.149  -4.829 -23.967  1.00  5.830          C  
ATOM   1186  CG  LEU A  78      26.232  -4.700 -22.715  1.00  5.830          C  
ATOM   1187  CD1 LEU A  78      26.844  -3.659 -21.768  1.00  5.830          C  
ATOM   1188  CD2 LEU A  78      24.834  -4.302 -23.120  1.00  5.830          C  
ATOM   1189  H   LEU A  78      27.364  -7.407 -23.536  1.00  4.670          H  
ATOM   1190  HA  LEU A  78      25.785  -5.826 -25.322  1.00  4.670          H  
ATOM   1191 1HB  LEU A  78      28.160  -5.012 -23.608  1.00  7.000          H  
ATOM   1192 2HB  LEU A  78      27.148  -3.865 -24.472  1.00  7.000          H  
ATOM   1193  HG  LEU A  78      26.196  -5.652 -22.183  1.00  7.000          H  
ATOM   1194 1HD1 LEU A  78      26.230  -3.566 -20.872  1.00  7.000          H  
ATOM   1195 2HD1 LEU A  78      27.835  -3.977 -21.489  1.00  7.000          H  
ATOM   1196 3HD1 LEU A  78      26.908  -2.694 -22.260  1.00  7.000          H  
ATOM   1197 1HD2 LEU A  78      24.232  -4.207 -22.225  1.00  7.000          H  
ATOM   1198 2HD2 LEU A  78      24.853  -3.363 -23.650  1.00  7.000          H  
ATOM   1199 3HD2 LEU A  78      24.407  -5.051 -23.759  1.00  7.000          H  
ATOM   1200  N   GLU A  79      28.909  -6.197 -26.272  1.00  3.520          N  
ATOM   1201  CA  GLU A  79      29.758  -6.010 -27.444  1.00  3.490          C  
ATOM   1202  C   GLU A  79      29.203  -6.736 -28.681  1.00  3.270          C  
ATOM   1203  O   GLU A  79      29.217  -6.195 -29.789  1.00  3.290          O  
ATOM   1204  CB  GLU A  79      31.188  -6.486 -27.186  1.00  5.240          C  
ATOM   1205  CG  GLU A  79      31.989  -5.628 -26.217  1.00  5.240          C  
ATOM   1206  CD  GLU A  79      33.369  -6.178 -25.971  1.00  5.240          C  
ATOM   1207  OE1 GLU A  79      33.651  -7.243 -26.468  1.00  5.240          O  
ATOM   1208  OE2 GLU A  79      34.137  -5.540 -25.290  1.00  5.240          O  
ATOM   1209  H   GLU A  79      29.241  -6.718 -25.455  1.00  4.220          H  
ATOM   1210  HA  GLU A  79      29.788  -4.948 -27.652  1.00  4.190          H  
ATOM   1211 1HB  GLU A  79      31.159  -7.498 -26.782  1.00  6.280          H  
ATOM   1212 2HB  GLU A  79      31.731  -6.527 -28.128  1.00  6.280          H  
ATOM   1213 1HG  GLU A  79      32.073  -4.623 -26.629  1.00  6.280          H  
ATOM   1214 2HG  GLU A  79      31.452  -5.561 -25.275  1.00  6.280          H  
ATOM   1215  N   LYS A  80      28.687  -7.959 -28.495  1.00  3.300          N  
ATOM   1216  CA  LYS A  80      28.111  -8.724 -29.607  1.00  3.470          C  
ATOM   1217  C   LYS A  80      26.938  -7.954 -30.224  1.00  3.480          C  
ATOM   1218  O   LYS A  80      26.749  -7.904 -31.448  1.00  3.590          O  
ATOM   1219  CB  LYS A  80      27.671 -10.106 -29.118  1.00  5.210          C  
ATOM   1220  CG  LYS A  80      28.839 -11.041 -28.784  1.00  5.210          C  
ATOM   1221  CD  LYS A  80      28.369 -12.381 -28.215  1.00  5.210          C  
ATOM   1222  CE  LYS A  80      29.560 -13.259 -27.830  1.00  5.210          C  
ATOM   1223  NZ  LYS A  80      29.133 -14.547 -27.208  1.00  5.210          N  
ATOM   1224  H   LYS A  80      28.761  -8.381 -27.562  1.00  3.960          H  
ATOM   1225  HA  LYS A  80      28.874  -8.850 -30.374  1.00  4.160          H  
ATOM   1226 1HB  LYS A  80      27.065  -9.992 -28.217  1.00  6.250          H  
ATOM   1227 2HB  LYS A  80      27.051 -10.582 -29.875  1.00  6.250          H  
ATOM   1228 1HG  LYS A  80      29.410 -11.226 -29.692  1.00  6.250          H  
ATOM   1229 2HG  LYS A  80      29.494 -10.558 -28.069  1.00  6.250          H  
ATOM   1230 1HD  LYS A  80      27.761 -12.200 -27.326  1.00  6.250          H  
ATOM   1231 2HD  LYS A  80      27.763 -12.902 -28.953  1.00  6.250          H  
ATOM   1232 1HE  LYS A  80      30.145 -13.474 -28.722  1.00  6.250          H  
ATOM   1233 2HE  LYS A  80      30.185 -12.715 -27.118  1.00  6.250          H  
ATOM   1234 1HZ  LYS A  80      29.951 -15.091 -26.967  1.00  6.250          H  
ATOM   1235 2HZ  LYS A  80      28.601 -14.354 -26.369  1.00  6.250          H  
ATOM   1236 3HZ  LYS A  80      28.561 -15.068 -27.858  1.00  6.250          H  
ATOM   1237  N   GLN A  81      26.166  -7.302 -29.370  1.00  3.550          N  
ATOM   1238  CA  GLN A  81      25.041  -6.500 -29.806  1.00  3.820          C  
ATOM   1239  C   GLN A  81      25.550  -5.151 -30.307  1.00  3.540          C  
ATOM   1240  O   GLN A  81      25.531  -4.159 -29.575  1.00  3.450          O  
ATOM   1241  CB  GLN A  81      24.041  -6.316 -28.663  1.00  5.730          C  
ATOM   1242  CG  GLN A  81      23.371  -7.592 -28.177  1.00  5.730          C  
ATOM   1243  CD  GLN A  81      22.328  -8.128 -29.163  1.00  5.730          C  
ATOM   1244  OE1 GLN A  81      21.284  -7.484 -29.403  1.00  5.730          O  
ATOM   1245  NE2 GLN A  81      22.622  -9.290 -29.738  1.00  5.730          N  
ATOM   1246  H   GLN A  81      26.355  -7.415 -28.368  1.00  4.260          H  
ATOM   1247  HA  GLN A  81      24.547  -7.006 -30.633  1.00  4.580          H  
ATOM   1248 1HB  GLN A  81      24.583  -5.911 -27.817  1.00  6.880          H  
ATOM   1249 2HB  GLN A  81      23.271  -5.599 -28.946  1.00  6.880          H  
ATOM   1250 1HG  GLN A  81      24.135  -8.356 -28.030  1.00  6.880          H  
ATOM   1251 2HG  GLN A  81      22.874  -7.381 -27.231  1.00  6.880          H  
ATOM   1252 1HE2 GLN A  81      21.999  -9.706 -30.402  1.00  6.880          H  
ATOM   1253 2HE2 GLN A  81      23.479  -9.760 -29.505  1.00  6.880          H  
ATOM   1254  N   ILE A  82      25.922  -5.110 -31.590  1.00  3.570          N  
ATOM   1255  CA  ILE A  82      26.544  -3.932 -32.210  1.00  3.470          C  
ATOM   1256  C   ILE A  82      25.788  -2.624 -31.985  1.00  3.590          C  
ATOM   1257  O   ILE A  82      26.412  -1.563 -31.937  1.00  3.890          O  
ATOM   1258  CB  ILE A  82      26.746  -4.157 -33.735  1.00  5.210          C  
ATOM   1259  CG1 ILE A  82      27.646  -3.028 -34.388  1.00  5.210          C  
ATOM   1260  CG2 ILE A  82      25.378  -4.207 -34.473  1.00  5.210          C  
ATOM   1261  CD1 ILE A  82      29.084  -2.943 -33.889  1.00  5.210          C  
ATOM   1262  H   ILE A  82      25.896  -6.005 -32.089  1.00  4.280          H  
ATOM   1263  HA  ILE A  82      27.524  -3.829 -31.752  1.00  4.160          H  
ATOM   1264  HB  ILE A  82      27.257  -5.110 -33.874  1.00  6.250          H  
ATOM   1265 1HG1 ILE A  82      27.685  -3.219 -35.458  1.00  6.250          H  
ATOM   1266 2HG1 ILE A  82      27.175  -2.055 -34.240  1.00  6.250          H  
ATOM   1267 1HG2 ILE A  82      25.551  -4.401 -35.530  1.00  6.250          H  
ATOM   1268 2HG2 ILE A  82      24.764  -5.004 -34.059  1.00  6.250          H  
ATOM   1269 3HG2 ILE A  82      24.852  -3.259 -34.381  1.00  6.250          H  
ATOM   1270 1HD1 ILE A  82      29.602  -2.150 -34.430  1.00  6.250          H  
ATOM   1271 2HD1 ILE A  82      29.098  -2.710 -32.840  1.00  6.250          H  
ATOM   1272 3HD1 ILE A  82      29.592  -3.891 -34.061  1.00  6.250          H  
ATOM   1273  N   HIS A  83      24.461  -2.680 -31.825  1.00  3.350          N  
ATOM   1274  CA  HIS A  83      23.713  -1.454 -31.606  1.00  3.550          C  
ATOM   1275  C   HIS A  83      24.057  -0.842 -30.258  1.00  2.810          C  
ATOM   1276  O   HIS A  83      23.990   0.381 -30.096  1.00  3.210          O  
ATOM   1277  CB  HIS A  83      22.214  -1.711 -31.668  1.00  5.320          C  
ATOM   1278  CG  HIS A  83      21.742  -1.976 -33.026  1.00  5.320          C  
ATOM   1279  ND1 HIS A  83      21.766  -1.015 -34.015  1.00  5.320          N  
ATOM   1280  CD2 HIS A  83      21.235  -3.086 -33.586  1.00  5.320          C  
ATOM   1281  CE1 HIS A  83      21.287  -1.526 -35.128  1.00  5.320          C  
ATOM   1282  NE2 HIS A  83      20.950  -2.784 -34.896  1.00  5.320          N  
ATOM   1283  H   HIS A  83      23.973  -3.564 -31.892  1.00  4.020          H  
ATOM   1284  HA  HIS A  83      23.971  -0.731 -32.382  1.00  4.260          H  
ATOM   1285 1HB  HIS A  83      21.961  -2.570 -31.038  1.00  6.390          H  
ATOM   1286 2HB  HIS A  83      21.680  -0.847 -31.275  1.00  6.390          H  
ATOM   1287  HD1 HIS A  83      22.068  -0.058 -33.907  1.00  6.390          H  
ATOM   1288  HD2 HIS A  83      21.032  -4.087 -33.192  1.00  6.390          H  
ATOM   1289  HE1 HIS A  83      21.222  -0.919 -36.032  1.00  6.390          H  
ATOM   1290  N   ASN A  84      24.404  -1.685 -29.283  1.00  2.050          N  
ATOM   1291  CA  ASN A  84      24.733  -1.205 -27.967  1.00  1.840          C  
ATOM   1292  C   ASN A  84      26.056  -0.497 -28.060  1.00  1.720          C  
ATOM   1293  O   ASN A  84      26.228   0.584 -27.493  1.00  1.740          O  
ATOM   1294  CB  ASN A  84      24.789  -2.346 -26.990  1.00  2.760          C  
ATOM   1295  CG  ASN A  84      23.464  -2.891 -26.689  1.00  2.760          C  
ATOM   1296  OD1 ASN A  84      22.434  -2.247 -26.881  1.00  2.760          O  
ATOM   1297  ND2 ASN A  84      23.471  -4.092 -26.218  1.00  2.760          N  
ATOM   1298  H   ASN A  84      24.474  -2.686 -29.451  1.00  2.460          H  
ATOM   1299  HA  ASN A  84      23.991  -0.488 -27.642  1.00  2.210          H  
ATOM   1300 1HB  ASN A  84      25.416  -3.140 -27.378  1.00  3.310          H  
ATOM   1301 2HB  ASN A  84      25.240  -2.024 -26.081  1.00  3.310          H  
ATOM   1302 1HD2 ASN A  84      22.617  -4.579 -25.961  1.00  3.310          H  
ATOM   1303 2HD2 ASN A  84      24.346  -4.569 -26.134  1.00  3.310          H  
ATOM   1304  N   ILE A  85      26.971  -1.040 -28.865  1.00  1.700          N  
ATOM   1305  CA  ILE A  85      28.255  -0.362 -29.005  1.00  1.700          C  
ATOM   1306  C   ILE A  85      28.074   1.008 -29.624  1.00  1.610          C  
ATOM   1307  O   ILE A  85      28.564   2.004 -29.076  1.00  1.590          O  
ATOM   1308  CB  ILE A  85      29.277  -1.125 -29.880  1.00  2.550          C  
ATOM   1309  CG1 ILE A  85      29.727  -2.416 -29.183  1.00  2.550          C  
ATOM   1310  CG2 ILE A  85      30.497  -0.195 -30.221  1.00  2.550          C  
ATOM   1311  CD1 ILE A  85      30.512  -3.368 -30.085  1.00  2.550          C  
ATOM   1312  H   ILE A  85      26.747  -1.950 -29.295  1.00  2.040          H  
ATOM   1313  HA  ILE A  85      28.684  -0.236 -28.010  1.00  2.040          H  
ATOM   1314  HB  ILE A  85      28.789  -1.422 -30.808  1.00  3.060          H  
ATOM   1315 1HG1 ILE A  85      30.353  -2.150 -28.334  1.00  3.060          H  
ATOM   1316 2HG1 ILE A  85      28.843  -2.952 -28.811  1.00  3.060          H  
ATOM   1317 1HG2 ILE A  85      31.203  -0.714 -30.852  1.00  3.060          H  
ATOM   1318 2HG2 ILE A  85      30.176   0.699 -30.753  1.00  3.060          H  
ATOM   1319 3HG2 ILE A  85      30.993   0.104 -29.296  1.00  3.060          H  
ATOM   1320 1HD1 ILE A  85      30.805  -4.242 -29.534  1.00  3.060          H  
ATOM   1321 2HD1 ILE A  85      29.891  -3.677 -30.915  1.00  3.060          H  
ATOM   1322 3HD1 ILE A  85      31.407  -2.895 -30.460  1.00  3.060          H  
ATOM   1323  N   GLU A  86      27.353   1.061 -30.748  1.00  1.580          N  
ATOM   1324  CA  GLU A  86      27.188   2.318 -31.459  1.00  1.520          C  
ATOM   1325  C   GLU A  86      26.505   3.387 -30.621  1.00  1.470          C  
ATOM   1326  O   GLU A  86      26.922   4.550 -30.631  1.00  1.420          O  
ATOM   1327  CB  GLU A  86      26.370   2.090 -32.735  1.00  2.280          C  
ATOM   1328  CG  GLU A  86      27.083   1.303 -33.833  1.00  2.280          C  
ATOM   1329  CD  GLU A  86      26.191   1.023 -35.028  1.00  2.280          C  
ATOM   1330  OE1 GLU A  86      25.008   1.264 -34.936  1.00  2.280          O  
ATOM   1331  OE2 GLU A  86      26.697   0.574 -36.028  1.00  2.280          O  
ATOM   1332  H   GLU A  86      26.955   0.196 -31.133  1.00  1.900          H  
ATOM   1333  HA  GLU A  86      28.179   2.685 -31.733  1.00  1.820          H  
ATOM   1334 1HB  GLU A  86      25.461   1.540 -32.477  1.00  2.740          H  
ATOM   1335 2HB  GLU A  86      26.064   3.052 -33.146  1.00  2.740          H  
ATOM   1336 1HG  GLU A  86      27.952   1.871 -34.163  1.00  2.740          H  
ATOM   1337 2HG  GLU A  86      27.438   0.361 -33.418  1.00  2.740          H  
ATOM   1338  N   ARG A  87      25.485   3.005 -29.856  1.00  1.520          N  
ATOM   1339  CA  ARG A  87      24.812   4.007 -29.069  1.00  1.570          C  
ATOM   1340  C   ARG A  87      25.595   4.361 -27.824  1.00  1.630          C  
ATOM   1341  O   ARG A  87      25.623   5.528 -27.445  1.00  1.680          O  
ATOM   1342  CB  ARG A  87      23.416   3.582 -28.726  1.00  2.350          C  
ATOM   1343  CG  ARG A  87      22.474   3.426 -29.928  1.00  2.350          C  
ATOM   1344  CD  ARG A  87      22.312   4.673 -30.689  1.00  2.350          C  
ATOM   1345  NE  ARG A  87      21.222   4.572 -31.642  1.00  2.350          N  
ATOM   1346  CZ  ARG A  87      21.058   5.376 -32.721  1.00  2.350          C  
ATOM   1347  NH1 ARG A  87      21.938   6.341 -33.014  1.00  2.350          N  
ATOM   1348  NH2 ARG A  87      20.004   5.195 -33.508  1.00  2.350          N  
ATOM   1349  H   ARG A  87      25.142   2.038 -29.871  1.00  1.820          H  
ATOM   1350  HA  ARG A  87      24.744   4.910 -29.667  1.00  1.880          H  
ATOM   1351 1HB  ARG A  87      23.476   2.650 -28.215  1.00  2.830          H  
ATOM   1352 2HB  ARG A  87      22.976   4.307 -28.058  1.00  2.830          H  
ATOM   1353 1HG  ARG A  87      22.881   2.679 -30.605  1.00  2.830          H  
ATOM   1354 2HG  ARG A  87      21.502   3.122 -29.619  1.00  2.830          H  
ATOM   1355 1HD  ARG A  87      22.106   5.500 -30.010  1.00  2.830          H  
ATOM   1356 2HD  ARG A  87      23.222   4.873 -31.253  1.00  2.830          H  
ATOM   1357  HE  ARG A  87      20.502   3.843 -31.457  1.00  2.830          H  
ATOM   1358 1HH1 ARG A  87      22.792   6.515 -32.438  1.00  2.830          H  
ATOM   1359 2HH1 ARG A  87      21.794   6.921 -33.825  1.00  2.830          H  
ATOM   1360 1HH2 ARG A  87      19.331   4.464 -33.300  1.00  2.830          H  
ATOM   1361 2HH2 ARG A  87      19.870   5.781 -34.318  1.00  2.830          H  
ATOM   1362  N   SER A  88      26.313   3.412 -27.213  1.00  1.680          N  
ATOM   1363  CA  SER A  88      27.058   3.758 -26.011  1.00  1.770          C  
ATOM   1364  C   SER A  88      28.062   4.856 -26.336  1.00  1.680          C  
ATOM   1365  O   SER A  88      28.290   5.760 -25.522  1.00  1.750          O  
ATOM   1366  CB  SER A  88      27.824   2.552 -25.527  1.00  2.660          C  
ATOM   1367  OG  SER A  88      28.906   2.264 -26.389  1.00  2.660          O  
ATOM   1368  H   SER A  88      26.283   2.435 -27.513  1.00  2.020          H  
ATOM   1369  HA  SER A  88      26.378   4.106 -25.245  1.00  2.120          H  
ATOM   1370 1HB  SER A  88      28.163   2.702 -24.531  1.00  3.190          H  
ATOM   1371 2HB  SER A  88      27.169   1.717 -25.505  1.00  3.190          H  
ATOM   1372  HG  SER A  88      28.521   1.978 -27.241  1.00  3.190          H  
ATOM   1373  N   GLN A  89      28.588   4.834 -27.566  1.00  1.580          N  
ATOM   1374  CA  GLN A  89      29.526   5.840 -28.023  1.00  1.550          C  
ATOM   1375  C   GLN A  89      28.819   7.186 -28.245  1.00  1.530          C  
ATOM   1376  O   GLN A  89      29.294   8.228 -27.765  1.00  1.530          O  
ATOM   1377  CB  GLN A  89      30.188   5.332 -29.303  1.00  2.330          C  
ATOM   1378  CG  GLN A  89      31.111   4.133 -29.067  1.00  2.330          C  
ATOM   1379  CD  GLN A  89      31.578   3.480 -30.353  1.00  2.330          C  
ATOM   1380  OE1 GLN A  89      30.998   3.691 -31.422  1.00  2.330          O  
ATOM   1381  NE2 GLN A  89      32.628   2.675 -30.258  1.00  2.330          N  
ATOM   1382  H   GLN A  89      28.380   4.022 -28.158  1.00  1.900          H  
ATOM   1383  HA  GLN A  89      30.288   5.973 -27.257  1.00  1.860          H  
ATOM   1384 1HB  GLN A  89      29.414   5.022 -30.007  1.00  2.790          H  
ATOM   1385 2HB  GLN A  89      30.757   6.133 -29.768  1.00  2.790          H  
ATOM   1386 1HG  GLN A  89      31.986   4.475 -28.521  1.00  2.790          H  
ATOM   1387 2HG  GLN A  89      30.582   3.387 -28.477  1.00  2.790          H  
ATOM   1388 1HE2 GLN A  89      32.979   2.212 -31.072  1.00  2.790          H  
ATOM   1389 2HE2 GLN A  89      33.069   2.526 -29.372  1.00  2.790          H  
ATOM   1390  N   ASP A  90      27.642   7.156 -28.909  1.00  1.540          N  
ATOM   1391  CA  ASP A  90      26.868   8.374 -29.169  1.00  1.610          C  
ATOM   1392  C   ASP A  90      26.459   9.053 -27.870  1.00  1.570          C  
ATOM   1393  O   ASP A  90      26.392  10.283 -27.801  1.00  1.670          O  
ATOM   1394  CB  ASP A  90      25.566   8.082 -29.946  1.00  2.420          C  
ATOM   1395  CG  ASP A  90      25.712   7.711 -31.445  1.00  2.420          C  
ATOM   1396  OD1 ASP A  90      26.765   7.904 -32.011  1.00  2.420          O  
ATOM   1397  OD2 ASP A  90      24.726   7.248 -32.014  1.00  2.420          O  
ATOM   1398  H   ASP A  90      27.314   6.268 -29.308  1.00  1.850          H  
ATOM   1399  HA  ASP A  90      27.486   9.062 -29.744  1.00  1.930          H  
ATOM   1400 1HB  ASP A  90      25.041   7.271 -29.446  1.00  2.900          H  
ATOM   1401 2HB  ASP A  90      24.921   8.956 -29.878  1.00  2.900          H  
ATOM   1402  N   MET A  91      26.137   8.238 -26.864  1.00  1.450          N  
ATOM   1403  CA  MET A  91      25.712   8.710 -25.560  1.00  1.410          C  
ATOM   1404  C   MET A  91      26.861   9.236 -24.711  1.00  1.300          C  
ATOM   1405  O   MET A  91      26.751  10.300 -24.107  1.00  1.400          O  
ATOM   1406  CB  MET A  91      24.992   7.593 -24.827  1.00  2.110          C  
ATOM   1407  CG  MET A  91      23.629   7.246 -25.415  1.00  2.110          C  
ATOM   1408  SD  MET A  91      22.671   6.084 -24.430  1.00  2.110          S  
ATOM   1409  CE  MET A  91      23.444   4.518 -24.652  1.00  2.110          C  
ATOM   1410  H   MET A  91      26.161   7.233 -27.044  1.00  1.740          H  
ATOM   1411  HA  MET A  91      25.015   9.524 -25.717  1.00  1.690          H  
ATOM   1412 1HB  MET A  91      25.613   6.699 -24.862  1.00  2.540          H  
ATOM   1413 2HB  MET A  91      24.882   7.867 -23.800  1.00  2.540          H  
ATOM   1414 1HG  MET A  91      23.048   8.163 -25.515  1.00  2.540          H  
ATOM   1415 2HG  MET A  91      23.757   6.828 -26.412  1.00  2.540          H  
ATOM   1416 1HE  MET A  91      22.875   3.780 -24.102  1.00  2.540          H  
ATOM   1417 2HE  MET A  91      23.460   4.253 -25.701  1.00  2.540          H  
ATOM   1418 3HE  MET A  91      24.449   4.558 -24.267  1.00  2.540          H  
ATOM   1419  N   ALA A  92      28.008   8.540 -24.705  1.00  1.160          N  
ATOM   1420  CA  ALA A  92      29.149   8.953 -23.889  1.00  1.140          C  
ATOM   1421  C   ALA A  92      29.598  10.352 -24.254  1.00  1.410          C  
ATOM   1422  O   ALA A  92      29.993  11.128 -23.378  1.00  1.590          O  
ATOM   1423  CB  ALA A  92      30.307   7.998 -24.055  1.00  1.710          C  
ATOM   1424  H   ALA A  92      28.078   7.652 -25.211  1.00  1.390          H  
ATOM   1425  HA  ALA A  92      28.834   8.952 -22.849  1.00  1.370          H  
ATOM   1426 1HB  ALA A  92      31.138   8.305 -23.423  1.00  2.050          H  
ATOM   1427 2HB  ALA A  92      29.980   7.015 -23.773  1.00  2.050          H  
ATOM   1428 3HB  ALA A  92      30.624   7.991 -25.099  1.00  2.050          H  
ATOM   1429  N   ARG A  93      29.452  10.709 -25.527  1.00  1.570          N  
ATOM   1430  CA  ARG A  93      29.812  12.031 -26.004  1.00  1.930          C  
ATOM   1431  C   ARG A  93      29.325  13.163 -25.082  1.00  2.230          C  
ATOM   1432  O   ARG A  93      29.993  14.192 -25.010  1.00  2.450          O  
ATOM   1433  CB  ARG A  93      29.272  12.255 -27.411  1.00  2.900          C  
ATOM   1434  CG  ARG A  93      29.540  13.659 -28.052  1.00  2.900          C  
ATOM   1435  CD  ARG A  93      31.000  13.933 -28.278  1.00  2.900          C  
ATOM   1436  NE  ARG A  93      31.236  15.250 -28.896  1.00  2.900          N  
ATOM   1437  CZ  ARG A  93      31.237  15.517 -30.215  1.00  2.900          C  
ATOM   1438  NH1 ARG A  93      31.000  14.581 -31.116  1.00  2.900          N  
ATOM   1439  NH2 ARG A  93      31.488  16.755 -30.579  1.00  2.900          N  
ATOM   1440  H   ARG A  93      29.159   9.991 -26.206  1.00  1.880          H  
ATOM   1441  HA  ARG A  93      30.901  12.069 -26.049  1.00  2.320          H  
ATOM   1442 1HB  ARG A  93      29.685  11.496 -28.075  1.00  3.470          H  
ATOM   1443 2HB  ARG A  93      28.193  12.112 -27.399  1.00  3.470          H  
ATOM   1444 1HG  ARG A  93      29.040  13.698 -29.016  1.00  3.470          H  
ATOM   1445 2HG  ARG A  93      29.140  14.449 -27.419  1.00  3.470          H  
ATOM   1446 1HD  ARG A  93      31.517  13.932 -27.319  1.00  3.470          H  
ATOM   1447 2HD  ARG A  93      31.433  13.164 -28.912  1.00  3.470          H  
ATOM   1448  HE  ARG A  93      31.437  16.060 -28.286  1.00  3.470          H  
ATOM   1449 1HH1 ARG A  93      30.810  13.635 -30.827  1.00  3.470          H  
ATOM   1450 2HH1 ARG A  93      31.010  14.811 -32.100  1.00  3.470          H  
ATOM   1451 1HH2 ARG A  93      31.673  17.442 -29.836  1.00  3.470          H  
ATOM   1452 2HH2 ARG A  93      31.505  17.018 -31.552  1.00  3.470          H  
ATOM   1453  N   VAL A  94      28.144  13.046 -24.439  1.00  2.300          N  
ATOM   1454  CA  VAL A  94      27.648  14.148 -23.600  1.00  2.650          C  
ATOM   1455  C   VAL A  94      28.502  14.352 -22.339  1.00  2.620          C  
ATOM   1456  O   VAL A  94      28.598  15.468 -21.826  1.00  2.970          O  
ATOM   1457  CB  VAL A  94      26.162  13.936 -23.193  1.00  3.970          C  
ATOM   1458  CG1 VAL A  94      25.998  12.862 -22.083  1.00  3.970          C  
ATOM   1459  CG2 VAL A  94      25.555  15.274 -22.724  1.00  3.970          C  
ATOM   1460  H   VAL A  94      27.598  12.177 -24.511  1.00  2.760          H  
ATOM   1461  HA  VAL A  94      27.696  15.062 -24.192  1.00  3.180          H  
ATOM   1462  HB  VAL A  94      25.629  13.575 -24.067  1.00  4.770          H  
ATOM   1463 1HG1 VAL A  94      24.937  12.740 -21.866  1.00  4.770          H  
ATOM   1464 2HG1 VAL A  94      26.403  11.924 -22.411  1.00  4.770          H  
ATOM   1465 3HG1 VAL A  94      26.496  13.163 -21.176  1.00  4.770          H  
ATOM   1466 1HG2 VAL A  94      24.502  15.136 -22.469  1.00  4.770          H  
ATOM   1467 2HG2 VAL A  94      26.086  15.631 -21.852  1.00  4.770          H  
ATOM   1468 3HG2 VAL A  94      25.639  16.010 -23.519  1.00  4.770          H  
ATOM   1469  N   LEU A  95      29.081  13.262 -21.824  1.00  2.260          N  
ATOM   1470  CA  LEU A  95      29.879  13.237 -20.610  1.00  2.330          C  
ATOM   1471  C   LEU A  95      31.221  13.878 -20.896  1.00  2.630          C  
ATOM   1472  O   LEU A  95      31.834  14.564 -20.055  1.00  3.160          O  
ATOM   1473  CB  LEU A  95      30.148  11.773 -20.262  1.00  3.500          C  
ATOM   1474  CG  LEU A  95      28.953  10.887 -19.959  1.00  3.500          C  
ATOM   1475  CD1 LEU A  95      29.453   9.457 -19.843  1.00  3.500          C  
ATOM   1476  CD2 LEU A  95      28.228  11.329 -18.697  1.00  3.500          C  
ATOM   1477  H   LEU A  95      28.985  12.375 -22.315  1.00  2.710          H  
ATOM   1478  HA  LEU A  95      29.370  13.781 -19.818  1.00  2.800          H  
ATOM   1479 1HB  LEU A  95      30.685  11.320 -21.084  1.00  4.190          H  
ATOM   1480 2HB  LEU A  95      30.795  11.748 -19.437  1.00  4.190          H  
ATOM   1481  HG  LEU A  95      28.275  10.935 -20.800  1.00  4.190          H  
ATOM   1482 1HD1 LEU A  95      28.621   8.794 -19.686  1.00  4.190          H  
ATOM   1483 2HD1 LEU A  95      29.961   9.173 -20.762  1.00  4.190          H  
ATOM   1484 3HD1 LEU A  95      30.143   9.378 -19.022  1.00  4.190          H  
ATOM   1485 1HD2 LEU A  95      27.375  10.676 -18.520  1.00  4.190          H  
ATOM   1486 2HD2 LEU A  95      28.899  11.280 -17.856  1.00  4.190          H  
ATOM   1487 3HD2 LEU A  95      27.878  12.334 -18.813  1.00  4.190          H  
ATOM   1488  N   GLU A  96      31.683  13.626 -22.119  1.00  2.400          N  
ATOM   1489  CA  GLU A  96      32.957  14.134 -22.590  1.00  2.720          C  
ATOM   1490  C   GLU A  96      32.857  15.603 -23.004  1.00  3.130          C  
ATOM   1491  O   GLU A  96      33.603  16.460 -22.521  1.00  3.480          O  
ATOM   1492  CB  GLU A  96      33.404  13.324 -23.814  1.00  4.080          C  
ATOM   1493  CG  GLU A  96      33.765  11.868 -23.557  1.00  4.080          C  
ATOM   1494  CD  GLU A  96      34.060  11.120 -24.839  1.00  4.080          C  
ATOM   1495  OE1 GLU A  96      33.733  11.647 -25.877  1.00  4.080          O  
ATOM   1496  OE2 GLU A  96      34.637  10.056 -24.788  1.00  4.080          O  
ATOM   1497  H   GLU A  96      31.125  12.996 -22.712  1.00  2.880          H  
ATOM   1498  HA  GLU A  96      33.691  14.041 -21.789  1.00  3.260          H  
ATOM   1499 1HB  GLU A  96      32.606  13.334 -24.555  1.00  4.900          H  
ATOM   1500 2HB  GLU A  96      34.270  13.805 -24.267  1.00  4.900          H  
ATOM   1501 1HG  GLU A  96      34.640  11.832 -22.914  1.00  4.900          H  
ATOM   1502 2HG  GLU A  96      32.936  11.382 -23.035  1.00  4.900          H  
ATOM   1503  N   GLN A  97      31.884  15.903 -23.861  1.00  3.130          N  
ATOM   1504  CA  GLN A  97      31.697  17.225 -24.438  1.00  3.560          C  
ATOM   1505  C   GLN A  97      31.375  18.274 -23.402  1.00  3.810          C  
ATOM   1506  O   GLN A  97      31.812  19.420 -23.509  1.00  3.890          O  
ATOM   1507  CB  GLN A  97      30.568  17.183 -25.474  1.00  5.340          C  
ATOM   1508  CG  GLN A  97      30.352  18.471 -26.259  1.00  5.340          C  
ATOM   1509  CD  GLN A  97      31.524  18.827 -27.149  1.00  5.340          C  
ATOM   1510  OE1 GLN A  97      31.942  18.030 -28.012  1.00  5.340          O  
ATOM   1511  NE2 GLN A  97      32.072  20.021 -26.948  1.00  5.340          N  
ATOM   1512  H   GLN A  97      31.273  15.159 -24.187  1.00  3.760          H  
ATOM   1513  HA  GLN A  97      32.625  17.510 -24.933  1.00  4.270          H  
ATOM   1514 1HB  GLN A  97      30.768  16.390 -26.184  1.00  6.410          H  
ATOM   1515 2HB  GLN A  97      29.633  16.932 -24.970  1.00  6.410          H  
ATOM   1516 1HG  GLN A  97      29.476  18.337 -26.892  1.00  6.410          H  
ATOM   1517 2HG  GLN A  97      30.183  19.296 -25.568  1.00  6.410          H  
ATOM   1518 1HE2 GLN A  97      32.853  20.322 -27.501  1.00  6.410          H  
ATOM   1519 2HE2 GLN A  97      31.708  20.622 -26.226  1.00  6.410          H  
ATOM   1520  N   ALA A  98      30.608  17.896 -22.389  1.00  3.600          N  
ATOM   1521  CA  ALA A  98      30.210  18.825 -21.359  1.00  3.820          C  
ATOM   1522  C   ALA A  98      31.273  19.022 -20.273  1.00  3.890          C  
ATOM   1523  O   ALA A  98      31.056  19.823 -19.367  1.00  3.890          O  
ATOM   1524  CB  ALA A  98      28.912  18.349 -20.752  1.00  5.730          C  
ATOM   1525  H   ALA A  98      30.232  16.945 -22.334  1.00  4.320          H  
ATOM   1526  HA  ALA A  98      30.041  19.794 -21.827  1.00  4.580          H  
ATOM   1527 1HB  ALA A  98      28.575  19.057 -19.995  1.00  6.880          H  
ATOM   1528 2HB  ALA A  98      28.161  18.260 -21.535  1.00  6.880          H  
ATOM   1529 3HB  ALA A  98      29.067  17.385 -20.313  1.00  6.880          H  
ATOM   1530  N   GLY A  99      32.402  18.295 -20.328  1.00  3.890          N  
ATOM   1531  CA  GLY A  99      33.427  18.443 -19.299  1.00  3.890          C  
ATOM   1532  C   GLY A  99      33.024  17.833 -17.958  1.00  3.890          C  
ATOM   1533  O   GLY A  99      33.421  18.328 -16.896  1.00  3.890          O  
ATOM   1534  H   GLY A  99      32.587  17.665 -21.114  1.00  4.670          H  
ATOM   1535 1HA  GLY A  99      34.345  17.970 -19.649  1.00  4.670          H  
ATOM   1536 2HA  GLY A  99      33.647  19.501 -19.166  1.00  4.670          H  
ATOM   1537  N   ILE A 100      32.215  16.779 -17.984  1.00  3.700          N  
ATOM   1538  CA  ILE A 100      31.738  16.199 -16.750  1.00  3.640          C  
ATOM   1539  C   ILE A 100      32.606  15.088 -16.237  1.00  3.620          C  
ATOM   1540  O   ILE A 100      32.975  15.095 -15.076  1.00  3.890          O  
ATOM   1541  CB  ILE A 100      30.318  15.661 -16.954  1.00  5.460          C  
ATOM   1542  CG1 ILE A 100      29.396  16.778 -17.415  1.00  5.460          C  
ATOM   1543  CG2 ILE A 100      29.789  15.008 -15.710  1.00  5.460          C  
ATOM   1544  CD1 ILE A 100      29.225  17.951 -16.507  1.00  5.460          C  
ATOM   1545  H   ILE A 100      31.953  16.339 -18.869  1.00  4.440          H  
ATOM   1546  HA  ILE A 100      31.730  16.968 -15.984  1.00  4.370          H  
ATOM   1547  HB  ILE A 100      30.336  14.921 -17.750  1.00  6.550          H  
ATOM   1548 1HG1 ILE A 100      29.784  17.154 -18.323  1.00  6.550          H  
ATOM   1549 2HG1 ILE A 100      28.443  16.363 -17.591  1.00  6.550          H  
ATOM   1550 1HG2 ILE A 100      28.794  14.633 -15.914  1.00  6.550          H  
ATOM   1551 2HG2 ILE A 100      30.426  14.182 -15.407  1.00  6.550          H  
ATOM   1552 3HG2 ILE A 100      29.744  15.720 -14.919  1.00  6.550          H  
ATOM   1553 1HD1 ILE A 100      28.547  18.660 -16.980  1.00  6.550          H  
ATOM   1554 2HD1 ILE A 100      28.806  17.639 -15.563  1.00  6.550          H  
ATOM   1555 3HD1 ILE A 100      30.171  18.445 -16.337  1.00  6.550          H  
ATOM   1556  N   VAL A 101      32.899  14.120 -17.079  1.00  3.110          N  
ATOM   1557  CA  VAL A 101      33.633  12.945 -16.630  1.00  3.140          C  
ATOM   1558  C   VAL A 101      35.145  13.133 -16.738  1.00  3.010          C  
ATOM   1559  O   VAL A 101      35.642  13.696 -17.711  1.00  3.090          O  
ATOM   1560  CB  VAL A 101      33.098  11.712 -17.323  1.00  4.710          C  
ATOM   1561  CG1 VAL A 101      33.874  10.480 -16.924  1.00  4.710          C  
ATOM   1562  CG2 VAL A 101      31.658  11.559 -16.926  1.00  4.710          C  
ATOM   1563  H   VAL A 101      32.591  14.218 -18.051  1.00  3.730          H  
ATOM   1564  HA  VAL A 101      33.406  12.798 -15.592  1.00  3.770          H  
ATOM   1565  HB  VAL A 101      33.176  11.840 -18.396  1.00  5.650          H  
ATOM   1566 1HG1 VAL A 101      33.458   9.618 -17.408  1.00  5.650          H  
ATOM   1567 2HG1 VAL A 101      34.891  10.577 -17.220  1.00  5.650          H  
ATOM   1568 3HG1 VAL A 101      33.812  10.345 -15.847  1.00  5.650          H  
ATOM   1569 1HG2 VAL A 101      31.261  10.697 -17.422  1.00  5.650          H  
ATOM   1570 2HG2 VAL A 101      31.567  11.432 -15.865  1.00  5.650          H  
ATOM   1571 3HG2 VAL A 101      31.096  12.438 -17.222  1.00  5.650          H  
ATOM   1572  N   ASN A 102      35.880  12.717 -15.693  1.00  3.460          N  
ATOM   1573  CA  ASN A 102      37.326  12.945 -15.633  1.00  3.890          C  
ATOM   1574  C   ASN A 102      38.214  11.958 -16.402  1.00  3.890          C  
ATOM   1575  O   ASN A 102      39.426  12.160 -16.499  1.00  3.890          O  
ATOM   1576  CB  ASN A 102      37.757  12.925 -14.182  1.00  5.830          C  
ATOM   1577  CG  ASN A 102      37.208  14.059 -13.381  1.00  5.830          C  
ATOM   1578  OD1 ASN A 102      36.841  15.122 -13.893  1.00  5.830          O  
ATOM   1579  ND2 ASN A 102      37.158  13.846 -12.100  1.00  5.830          N  
ATOM   1580  H   ASN A 102      35.432  12.225 -14.912  1.00  4.150          H  
ATOM   1581  HA  ASN A 102      37.520  13.935 -16.048  1.00  4.670          H  
ATOM   1582 1HB  ASN A 102      37.426  11.988 -13.725  1.00  7.000          H  
ATOM   1583 2HB  ASN A 102      38.844  12.948 -14.125  1.00  7.000          H  
ATOM   1584 1HD2 ASN A 102      36.818  14.553 -11.481  1.00  7.000          H  
ATOM   1585 2HD2 ASN A 102      37.486  12.974 -11.732  1.00  7.000          H  
ATOM   1586  N   THR A 103      37.631  10.888 -16.914  1.00  3.890          N  
ATOM   1587  CA  THR A 103      38.373   9.846 -17.621  1.00  3.890          C  
ATOM   1588  C   THR A 103      37.519   8.893 -18.430  1.00  3.890          C  
ATOM   1589  O   THR A 103      36.367   8.603 -18.079  1.00  3.890          O  
ATOM   1590  CB  THR A 103      39.258   9.023 -16.676  1.00  5.830          C  
ATOM   1591  OG1 THR A 103      39.931   7.992 -17.449  1.00  5.830          O  
ATOM   1592  CG2 THR A 103      38.427   8.412 -15.574  1.00  5.830          C  
ATOM   1593  H   THR A 103      36.634  10.813 -16.803  1.00  4.670          H  
ATOM   1594  HA  THR A 103      39.041  10.347 -18.323  1.00  4.670          H  
ATOM   1595  HB  THR A 103      40.012   9.672 -16.235  1.00  7.000          H  
ATOM   1596  HG1 THR A 103      40.658   7.632 -16.920  1.00  7.000          H  
ATOM   1597 1HG2 THR A 103      39.067   7.836 -14.911  1.00  7.000          H  
ATOM   1598 2HG2 THR A 103      37.944   9.203 -15.011  1.00  7.000          H  
ATOM   1599 3HG2 THR A 103      37.690   7.773 -15.989  1.00  7.000          H  
ATOM   1600  N   ALA A 104      38.139   8.318 -19.462  1.00  3.890          N  
ATOM   1601  CA  ALA A 104      37.512   7.310 -20.309  1.00  3.890          C  
ATOM   1602  C   ALA A 104      37.049   6.122 -19.487  1.00  3.890          C  
ATOM   1603  O   ALA A 104      36.013   5.525 -19.787  1.00  3.890          O  
ATOM   1604  CB  ALA A 104      38.476   6.840 -21.379  1.00  5.830          C  
ATOM   1605  H   ALA A 104      39.093   8.603 -19.650  1.00  4.670          H  
ATOM   1606  HA  ALA A 104      36.646   7.757 -20.787  1.00  4.670          H  
ATOM   1607 1HB  ALA A 104      37.981   6.105 -22.012  1.00  7.000          H  
ATOM   1608 2HB  ALA A 104      38.791   7.688 -21.984  1.00  7.000          H  
ATOM   1609 3HB  ALA A 104      39.348   6.385 -20.909  1.00  7.000          H  
ATOM   1610  N   SER A 105      37.795   5.785 -18.434  1.00  3.890          N  
ATOM   1611  CA  SER A 105      37.426   4.652 -17.599  1.00  3.700          C  
ATOM   1612  C   SER A 105      36.046   4.829 -16.967  1.00  3.140          C  
ATOM   1613  O   SER A 105      35.300   3.851 -16.801  1.00  2.930          O  
ATOM   1614  CB  SER A 105      38.450   4.453 -16.494  1.00  5.550          C  
ATOM   1615  OG  SER A 105      39.700   4.069 -17.012  1.00  5.550          O  
ATOM   1616  H   SER A 105      38.662   6.291 -18.241  1.00  4.670          H  
ATOM   1617  HA  SER A 105      37.404   3.760 -18.225  1.00  4.440          H  
ATOM   1618 1HB  SER A 105      38.555   5.376 -15.930  1.00  6.660          H  
ATOM   1619 2HB  SER A 105      38.089   3.693 -15.804  1.00  6.660          H  
ATOM   1620  HG  SER A 105      40.273   3.940 -16.250  1.00  6.660          H  
ATOM   1621  N   ASN A 106      35.703   6.065 -16.595  1.00  3.020          N  
ATOM   1622  CA  ASN A 106      34.452   6.309 -15.934  1.00  2.650          C  
ATOM   1623  C   ASN A 106      33.379   6.440 -16.995  1.00  2.780          C  
ATOM   1624  O   ASN A 106      32.266   5.960 -16.797  1.00  2.570          O  
ATOM   1625  CB  ASN A 106      34.573   7.507 -15.019  1.00  3.970          C  
ATOM   1626  CG  ASN A 106      35.501   7.207 -13.854  1.00  3.970          C  
ATOM   1627  OD1 ASN A 106      35.753   6.050 -13.507  1.00  3.970          O  
ATOM   1628  ND2 ASN A 106      36.026   8.221 -13.242  1.00  3.970          N  
ATOM   1629  H   ASN A 106      36.298   6.863 -16.804  1.00  3.620          H  
ATOM   1630  HA  ASN A 106      34.198   5.442 -15.324  1.00  3.180          H  
ATOM   1631 1HB  ASN A 106      35.002   8.327 -15.574  1.00  4.770          H  
ATOM   1632 2HB  ASN A 106      33.593   7.816 -14.647  1.00  4.770          H  
ATOM   1633 1HD2 ASN A 106      36.665   8.062 -12.487  1.00  4.770          H  
ATOM   1634 2HD2 ASN A 106      35.794   9.171 -13.509  1.00  4.770          H  
ATOM   1635  N   ASN A 107      33.726   6.992 -18.174  1.00  3.230          N  
ATOM   1636  CA  ASN A 107      32.721   7.101 -19.235  1.00  3.480          C  
ATOM   1637  C   ASN A 107      32.214   5.715 -19.570  1.00  3.280          C  
ATOM   1638  O   ASN A 107      31.006   5.519 -19.761  1.00  3.150          O  
ATOM   1639  CB  ASN A 107      33.301   7.720 -20.494  1.00  5.220          C  
ATOM   1640  CG  ASN A 107      33.503   9.160 -20.405  1.00  5.220          C  
ATOM   1641  OD1 ASN A 107      32.750   9.849 -19.748  1.00  5.220          O  
ATOM   1642  ND2 ASN A 107      34.538   9.644 -21.016  1.00  5.220          N  
ATOM   1643  H   ASN A 107      34.662   7.393 -18.289  1.00  3.880          H  
ATOM   1644  HA  ASN A 107      31.882   7.693 -18.881  1.00  4.180          H  
ATOM   1645 1HB  ASN A 107      34.252   7.248 -20.717  1.00  6.260          H  
ATOM   1646 2HB  ASN A 107      32.637   7.514 -21.332  1.00  6.260          H  
ATOM   1647 1HD2 ASN A 107      34.746  10.621 -20.947  1.00  6.260          H  
ATOM   1648 2HD2 ASN A 107      35.138   9.045 -21.545  1.00  6.260          H  
ATOM   1649  N   SER A 108      33.133   4.735 -19.570  1.00  3.340          N  
ATOM   1650  CA  SER A 108      32.748   3.371 -19.837  1.00  3.320          C  
ATOM   1651  C   SER A 108      31.865   2.845 -18.724  1.00  2.730          C  
ATOM   1652  O   SER A 108      30.740   2.436 -18.975  1.00  2.590          O  
ATOM   1653  CB  SER A 108      33.964   2.477 -19.996  1.00  4.980          C  
ATOM   1654  OG  SER A 108      34.703   2.800 -21.153  1.00  4.980          O  
ATOM   1655  H   SER A 108      34.125   4.967 -19.446  1.00  4.010          H  
ATOM   1656  HA  SER A 108      32.193   3.348 -20.762  1.00  3.980          H  
ATOM   1657 1HB  SER A 108      34.602   2.579 -19.117  1.00  5.980          H  
ATOM   1658 2HB  SER A 108      33.637   1.436 -20.044  1.00  5.980          H  
ATOM   1659  HG  SER A 108      35.440   2.186 -21.170  1.00  5.980          H  
ATOM   1660  N   MET A 109      32.241   3.007 -17.451  1.00  2.410          N  
ATOM   1661  CA  MET A 109      31.355   2.438 -16.431  1.00  1.930          C  
ATOM   1662  C   MET A 109      29.944   3.057 -16.484  1.00  1.600          C  
ATOM   1663  O   MET A 109      28.945   2.361 -16.271  1.00  1.380          O  
ATOM   1664  CB  MET A 109      31.939   2.585 -15.035  1.00  2.900          C  
ATOM   1665  CG  MET A 109      33.148   1.734 -14.730  1.00  2.900          C  
ATOM   1666  SD  MET A 109      33.596   1.786 -12.970  1.00  2.900          S  
ATOM   1667  CE  MET A 109      34.282   3.433 -12.792  1.00  2.900          C  
ATOM   1668  H   MET A 109      33.156   3.413 -17.217  1.00  2.890          H  
ATOM   1669  HA  MET A 109      31.254   1.373 -16.633  1.00  2.320          H  
ATOM   1670 1HB  MET A 109      32.160   3.628 -14.845  1.00  3.470          H  
ATOM   1671 2HB  MET A 109      31.201   2.253 -14.329  1.00  3.470          H  
ATOM   1672 1HG  MET A 109      32.927   0.697 -15.001  1.00  3.470          H  
ATOM   1673 2HG  MET A 109      33.997   2.074 -15.319  1.00  3.470          H  
ATOM   1674 1HE  MET A 109      34.597   3.590 -11.758  1.00  3.470          H  
ATOM   1675 2HE  MET A 109      35.141   3.540 -13.457  1.00  3.470          H  
ATOM   1676 3HE  MET A 109      33.537   4.179 -13.046  1.00  3.470          H  
ATOM   1677  N   ILE A 110      29.857   4.349 -16.815  1.00  1.850          N  
ATOM   1678  CA  ILE A 110      28.575   5.052 -16.895  1.00  1.920          C  
ATOM   1679  C   ILE A 110      27.673   4.505 -17.998  1.00  1.920          C  
ATOM   1680  O   ILE A 110      26.491   4.208 -17.747  1.00  1.740          O  
ATOM   1681  CB  ILE A 110      28.837   6.546 -17.183  1.00  2.880          C  
ATOM   1682  CG1 ILE A 110      29.507   7.166 -15.965  1.00  2.880          C  
ATOM   1683  CG2 ILE A 110      27.490   7.266 -17.526  1.00  2.880          C  
ATOM   1684  CD1 ILE A 110      30.165   8.479 -16.181  1.00  2.880          C  
ATOM   1685  H   ILE A 110      30.730   4.865 -16.964  1.00  2.220          H  
ATOM   1686  HA  ILE A 110      28.063   4.948 -15.945  1.00  2.300          H  
ATOM   1687  HB  ILE A 110      29.526   6.646 -18.015  1.00  3.460          H  
ATOM   1688 1HG1 ILE A 110      28.755   7.334 -15.251  1.00  3.460          H  
ATOM   1689 2HG1 ILE A 110      30.228   6.476 -15.552  1.00  3.460          H  
ATOM   1690 1HG2 ILE A 110      27.673   8.299 -17.717  1.00  3.460          H  
ATOM   1691 2HG2 ILE A 110      27.029   6.836 -18.410  1.00  3.460          H  
ATOM   1692 3HG2 ILE A 110      26.805   7.173 -16.695  1.00  3.460          H  
ATOM   1693 1HD1 ILE A 110      30.574   8.830 -15.231  1.00  3.460          H  
ATOM   1694 2HD1 ILE A 110      30.966   8.365 -16.892  1.00  3.460          H  
ATOM   1695 3HD1 ILE A 110      29.462   9.193 -16.548  1.00  3.460          H  
ATOM   1696  N   MET A 111      28.213   4.390 -19.216  1.00  2.280          N  
ATOM   1697  CA  MET A 111      27.426   3.901 -20.336  1.00  2.510          C  
ATOM   1698  C   MET A 111      27.202   2.395 -20.214  1.00  2.270          C  
ATOM   1699  O   MET A 111      26.148   1.892 -20.608  1.00  2.290          O  
ATOM   1700  CB  MET A 111      28.112   4.309 -21.648  1.00  3.760          C  
ATOM   1701  CG  MET A 111      29.371   3.521 -21.999  1.00  3.760          C  
ATOM   1702  SD  MET A 111      30.263   4.214 -23.416  1.00  3.760          S  
ATOM   1703  CE  MET A 111      31.471   2.970 -23.784  1.00  3.760          C  
ATOM   1704  H   MET A 111      29.190   4.681 -19.356  1.00  2.740          H  
ATOM   1705  HA  MET A 111      26.450   4.382 -20.302  1.00  3.010          H  
ATOM   1706 1HB  MET A 111      27.413   4.218 -22.477  1.00  4.520          H  
ATOM   1707 2HB  MET A 111      28.407   5.359 -21.581  1.00  4.520          H  
ATOM   1708 1HG  MET A 111      30.018   3.531 -21.152  1.00  4.520          H  
ATOM   1709 2HG  MET A 111      29.125   2.479 -22.220  1.00  4.520          H  
ATOM   1710 1HE  MET A 111      32.065   3.290 -24.638  1.00  4.520          H  
ATOM   1711 2HE  MET A 111      32.120   2.811 -22.935  1.00  4.520          H  
ATOM   1712 3HE  MET A 111      30.964   2.034 -24.027  1.00  4.520          H  
ATOM   1713  N   ASP A 112      28.148   1.684 -19.588  1.00  2.150          N  
ATOM   1714  CA  ASP A 112      28.026   0.254 -19.412  1.00  2.210          C  
ATOM   1715  C   ASP A 112      26.895  -0.046 -18.456  1.00  1.840          C  
ATOM   1716  O   ASP A 112      26.123  -0.949 -18.725  1.00  2.070          O  
ATOM   1717  CB  ASP A 112      29.316  -0.359 -18.874  1.00  3.310          C  
ATOM   1718  CG  ASP A 112      30.486  -0.432 -19.888  1.00  3.310          C  
ATOM   1719  OD1 ASP A 112      30.268  -0.315 -21.078  1.00  3.310          O  
ATOM   1720  OD2 ASP A 112      31.601  -0.595 -19.438  1.00  3.310          O  
ATOM   1721  H   ASP A 112      29.004   2.135 -19.275  1.00  2.580          H  
ATOM   1722  HA  ASP A 112      27.797  -0.199 -20.376  1.00  2.650          H  
ATOM   1723 1HB  ASP A 112      29.646   0.225 -18.021  1.00  3.980          H  
ATOM   1724 2HB  ASP A 112      29.108  -1.356 -18.506  1.00  3.980          H  
ATOM   1725  N   LYS A 113      26.748   0.730 -17.370  1.00  1.500          N  
ATOM   1726  CA  LYS A 113      25.647   0.522 -16.425  1.00  1.560          C  
ATOM   1727  C   LYS A 113      24.295   0.743 -17.067  1.00  1.680          C  
ATOM   1728  O   LYS A 113      23.353  -0.033 -16.854  1.00  1.970          O  
ATOM   1729  CB  LYS A 113      25.769   1.446 -15.221  1.00  2.340          C  
ATOM   1730  CG  LYS A 113      24.595   1.360 -14.204  1.00  2.340          C  
ATOM   1731  CD  LYS A 113      24.429  -0.042 -13.620  1.00  2.340          C  
ATOM   1732  CE  LYS A 113      23.545  -0.060 -12.385  1.00  2.340          C  
ATOM   1733  NZ  LYS A 113      22.132   0.258 -12.667  1.00  2.340          N  
ATOM   1734  H   LYS A 113      27.466   1.430 -17.161  1.00  1.800          H  
ATOM   1735  HA  LYS A 113      25.696  -0.509 -16.078  1.00  1.870          H  
ATOM   1736 1HB  LYS A 113      26.679   1.219 -14.710  1.00  2.810          H  
ATOM   1737 2HB  LYS A 113      25.845   2.482 -15.566  1.00  2.810          H  
ATOM   1738 1HG  LYS A 113      24.794   2.055 -13.388  1.00  2.810          H  
ATOM   1739 2HG  LYS A 113      23.668   1.664 -14.690  1.00  2.810          H  
ATOM   1740 1HD  LYS A 113      23.960  -0.699 -14.357  1.00  2.810          H  
ATOM   1741 2HD  LYS A 113      25.380  -0.456 -13.372  1.00  2.810          H  
ATOM   1742 1HE  LYS A 113      23.572  -1.040 -11.955  1.00  2.810          H  
ATOM   1743 2HE  LYS A 113      23.933   0.658 -11.663  1.00  2.810          H  
ATOM   1744 1HZ  LYS A 113      21.639   0.208 -11.775  1.00  2.810          H  
ATOM   1745 2HZ  LYS A 113      22.047   1.175 -13.055  1.00  2.810          H  
ATOM   1746 3HZ  LYS A 113      21.747  -0.441 -13.327  1.00  2.810          H  
ATOM   1747  N   LEU A 114      24.178   1.809 -17.858  1.00  1.730          N  
ATOM   1748  CA  LEU A 114      22.915   2.100 -18.504  1.00  2.170          C  
ATOM   1749  C   LEU A 114      22.497   0.888 -19.336  1.00  2.260          C  
ATOM   1750  O   LEU A 114      21.365   0.381 -19.217  1.00  2.530          O  
ATOM   1751  CB  LEU A 114      23.100   3.330 -19.410  1.00  3.250          C  
ATOM   1752  CG  LEU A 114      21.912   3.809 -20.258  1.00  3.250          C  
ATOM   1753  CD1 LEU A 114      20.774   4.269 -19.399  1.00  3.250          C  
ATOM   1754  CD2 LEU A 114      22.376   4.926 -21.086  1.00  3.250          C  
ATOM   1755  H   LEU A 114      24.972   2.450 -17.977  1.00  2.080          H  
ATOM   1756  HA  LEU A 114      22.168   2.299 -17.739  1.00  2.600          H  
ATOM   1757 1HB  LEU A 114      23.424   4.163 -18.787  1.00  3.910          H  
ATOM   1758 2HB  LEU A 114      23.913   3.112 -20.102  1.00  3.910          H  
ATOM   1759  HG  LEU A 114      21.558   2.994 -20.892  1.00  3.910          H  
ATOM   1760 1HD1 LEU A 114      19.955   4.612 -20.037  1.00  3.910          H  
ATOM   1761 2HD1 LEU A 114      20.422   3.465 -18.771  1.00  3.910          H  
ATOM   1762 3HD1 LEU A 114      21.113   5.083 -18.781  1.00  3.910          H  
ATOM   1763 1HD2 LEU A 114      21.553   5.279 -21.702  1.00  3.910          H  
ATOM   1764 2HD2 LEU A 114      22.721   5.724 -20.436  1.00  3.910          H  
ATOM   1765 3HD2 LEU A 114      23.194   4.595 -21.716  1.00  3.910          H  
ATOM   1766  N   LEU A 115      23.449   0.417 -20.145  1.00  2.270          N  
ATOM   1767  CA  LEU A 115      23.280  -0.716 -21.021  1.00  2.660          C  
ATOM   1768  C   LEU A 115      23.139  -2.060 -20.349  1.00  2.770          C  
ATOM   1769  O   LEU A 115      22.369  -2.897 -20.801  1.00  3.070          O  
ATOM   1770  CB  LEU A 115      24.462  -0.782 -21.966  1.00  3.990          C  
ATOM   1771  CG  LEU A 115      24.369  -0.106 -23.326  1.00  3.990          C  
ATOM   1772  CD1 LEU A 115      24.005   1.357 -23.210  1.00  3.990          C  
ATOM   1773  CD2 LEU A 115      25.699  -0.244 -23.979  1.00  3.990          C  
ATOM   1774  H   LEU A 115      24.358   0.898 -20.171  1.00  2.720          H  
ATOM   1775  HA  LEU A 115      22.373  -0.552 -21.560  1.00  3.190          H  
ATOM   1776 1HB  LEU A 115      25.320  -0.360 -21.449  1.00  4.790          H  
ATOM   1777 2HB  LEU A 115      24.664  -1.794 -22.124  1.00  4.790          H  
ATOM   1778  HG  LEU A 115      23.626  -0.601 -23.929  1.00  4.790          H  
ATOM   1779 1HD1 LEU A 115      23.979   1.766 -24.211  1.00  4.790          H  
ATOM   1780 2HD1 LEU A 115      23.032   1.479 -22.740  1.00  4.790          H  
ATOM   1781 3HD1 LEU A 115      24.750   1.883 -22.624  1.00  4.790          H  
ATOM   1782 1HD2 LEU A 115      25.649   0.203 -24.962  1.00  4.790          H  
ATOM   1783 2HD2 LEU A 115      26.459   0.263 -23.373  1.00  4.790          H  
ATOM   1784 3HD2 LEU A 115      25.961  -1.287 -24.070  1.00  4.790          H  
ATOM   1785  N   ASP A 116      23.885  -2.290 -19.286  1.00  2.760          N  
ATOM   1786  CA  ASP A 116      23.888  -3.566 -18.605  1.00  3.200          C  
ATOM   1787  C   ASP A 116      22.544  -3.860 -17.974  1.00  3.300          C  
ATOM   1788  O   ASP A 116      22.001  -4.958 -18.152  1.00  3.660          O  
ATOM   1789  CB  ASP A 116      24.982  -3.583 -17.538  1.00  4.800          C  
ATOM   1790  CG  ASP A 116      25.166  -4.912 -16.869  1.00  4.800          C  
ATOM   1791  OD1 ASP A 116      25.544  -5.825 -17.529  1.00  4.800          O  
ATOM   1792  OD2 ASP A 116      24.898  -5.016 -15.700  1.00  4.800          O  
ATOM   1793  H   ASP A 116      24.524  -1.574 -18.968  1.00  3.310          H  
ATOM   1794  HA  ASP A 116      24.104  -4.345 -19.337  1.00  3.840          H  
ATOM   1795 1HB  ASP A 116      25.918  -3.296 -17.987  1.00  5.760          H  
ATOM   1796 2HB  ASP A 116      24.753  -2.835 -16.776  1.00  5.760          H  
ATOM   1797  N   SER A 117      21.981  -2.897 -17.235  1.00  3.180          N  
ATOM   1798  CA  SER A 117      20.716  -3.199 -16.595  1.00  3.580          C  
ATOM   1799  C   SER A 117      19.642  -3.425 -17.668  1.00  3.680          C  
ATOM   1800  O   SER A 117      18.875  -4.396 -17.601  1.00  3.890          O  
ATOM   1801  CB  SER A 117      20.293  -2.070 -15.663  1.00  5.370          C  
ATOM   1802  OG  SER A 117      21.210  -1.898 -14.579  1.00  5.370          O  
ATOM   1803  H   SER A 117      22.442  -1.989 -17.094  1.00  3.820          H  
ATOM   1804  HA  SER A 117      20.832  -4.113 -16.010  1.00  4.300          H  
ATOM   1805 1HB  SER A 117      20.230  -1.141 -16.236  1.00  6.440          H  
ATOM   1806 2HB  SER A 117      19.302  -2.282 -15.273  1.00  6.440          H  
ATOM   1807  HG  SER A 117      21.267  -2.760 -14.082  1.00  6.440          H  
ATOM   1808  N   ALA A 118      19.596  -2.542 -18.676  1.00  3.500          N  
ATOM   1809  CA  ALA A 118      18.618  -2.669 -19.745  1.00  3.860          C  
ATOM   1810  C   ALA A 118      18.781  -3.930 -20.599  1.00  3.890          C  
ATOM   1811  O   ALA A 118      17.786  -4.526 -21.010  1.00  3.890          O  
ATOM   1812  CB  ALA A 118      18.699  -1.480 -20.621  1.00  5.790          C  
ATOM   1813  H   ALA A 118      20.224  -1.731 -18.690  1.00  4.200          H  
ATOM   1814  HA  ALA A 118      17.633  -2.701 -19.287  1.00  4.630          H  
ATOM   1815 1HB  ALA A 118      17.938  -1.575 -21.372  1.00  6.950          H  
ATOM   1816 2HB  ALA A 118      18.543  -0.578 -20.057  1.00  6.950          H  
ATOM   1817 3HB  ALA A 118      19.683  -1.457 -21.067  1.00  6.950          H  
ATOM   1818  N   GLN A 119      20.022  -4.342 -20.888  1.00  3.890          N  
ATOM   1819  CA  GLN A 119      20.262  -5.551 -21.667  1.00  3.890          C  
ATOM   1820  C   GLN A 119      19.823  -6.781 -20.882  1.00  3.890          C  
ATOM   1821  O   GLN A 119      19.247  -7.707 -21.459  1.00  3.890          O  
ATOM   1822  CB  GLN A 119      21.744  -5.655 -22.063  1.00  5.830          C  
ATOM   1823  CG  GLN A 119      22.181  -6.891 -22.942  1.00  5.830          C  
ATOM   1824  CD  GLN A 119      21.576  -6.976 -24.359  1.00  5.830          C  
ATOM   1825  OE1 GLN A 119      21.593  -6.048 -25.190  1.00  5.830          O  
ATOM   1826  NE2 GLN A 119      21.039  -8.154 -24.650  1.00  5.830          N  
ATOM   1827  H   GLN A 119      20.827  -3.795 -20.591  1.00  4.670          H  
ATOM   1828  HA  GLN A 119      19.666  -5.492 -22.576  1.00  4.670          H  
ATOM   1829 1HB  GLN A 119      21.994  -4.761 -22.623  1.00  7.000          H  
ATOM   1830 2HB  GLN A 119      22.355  -5.647 -21.156  1.00  7.000          H  
ATOM   1831 1HG  GLN A 119      23.262  -6.889 -23.038  1.00  7.000          H  
ATOM   1832 2HG  GLN A 119      21.880  -7.795 -22.413  1.00  7.000          H  
ATOM   1833 1HE2 GLN A 119      20.626  -8.312 -25.557  1.00  7.000          H  
ATOM   1834 2HE2 GLN A 119      21.042  -8.891 -23.968  1.00  7.000          H  
ATOM   1835  N   GLY A 120      20.070  -6.787 -19.561  1.00  3.890          N  
ATOM   1836  CA  GLY A 120      19.654  -7.881 -18.685  1.00  3.890          C  
ATOM   1837  C   GLY A 120      18.125  -8.056 -18.642  1.00  3.890          C  
ATOM   1838  O   GLY A 120      17.617  -9.176 -18.547  1.00  3.890          O  
ATOM   1839  H   GLY A 120      20.609  -6.019 -19.144  1.00  4.670          H  
ATOM   1840 1HA  GLY A 120      20.121  -8.806 -19.017  1.00  4.670          H  
ATOM   1841 2HA  GLY A 120      20.021  -7.679 -17.680  1.00  4.670          H  
ATOM   1842  N   ALA A 121      17.402  -6.936 -18.727  1.00  3.890          N  
ATOM   1843  CA  ALA A 121      15.942  -6.892 -18.695  1.00  3.890          C  
ATOM   1844  C   ALA A 121      15.301  -7.673 -19.848  1.00  3.890          C  
ATOM   1845  O   ALA A 121      15.844  -7.752 -20.956  1.00  3.890          O  
ATOM   1846  CB  ALA A 121      15.472  -5.451 -18.739  1.00  5.830          C  
ATOM   1847  H   ALA A 121      17.918  -6.049 -18.734  1.00  4.670          H  
ATOM   1848  HA  ALA A 121      15.619  -7.345 -17.759  1.00  4.670          H  
ATOM   1849 1HB  ALA A 121      14.389  -5.420 -18.674  1.00  7.000          H  
ATOM   1850 2HB  ALA A 121      15.912  -4.907 -17.904  1.00  7.000          H  
ATOM   1851 3HB  ALA A 121      15.789  -5.000 -19.671  1.00  7.000          H  
ATOM   1852  N   THR A 122      14.119  -8.245 -19.581  1.00  3.890          N  
ATOM   1853  CA  THR A 122      13.386  -9.019 -20.580  1.00  3.890          C  
ATOM   1854  C   THR A 122      12.117  -8.359 -21.141  1.00  3.890          C  
ATOM   1855  O   THR A 122      11.581  -8.824 -22.150  1.00  3.890          O  
ATOM   1856  CB  THR A 122      13.002 -10.373 -19.973  1.00  5.830          C  
ATOM   1857  OG1 THR A 122      12.165 -10.149 -18.824  1.00  5.830          O  
ATOM   1858  CG2 THR A 122      14.264 -11.113 -19.543  1.00  5.830          C  
ATOM   1859  H   THR A 122      13.722  -8.178 -18.654  1.00  4.670          H  
ATOM   1860  HA  THR A 122      14.056  -9.199 -21.419  1.00  4.670          H  
ATOM   1861  HB  THR A 122      12.455 -10.962 -20.708  1.00  7.000          H  
ATOM   1862  HG1 THR A 122      11.764 -10.984 -18.552  1.00  7.000          H  
ATOM   1863 1HG2 THR A 122      13.993 -12.071 -19.108  1.00  7.000          H  
ATOM   1864 2HG2 THR A 122      14.900 -11.274 -20.413  1.00  7.000          H  
ATOM   1865 3HG2 THR A 122      14.812 -10.527 -18.805  1.00  7.000          H  
ATOM   1866  N   SER A 123      11.610  -7.313 -20.490  1.00  3.890          N  
ATOM   1867  CA  SER A 123      10.397  -6.645 -20.953  1.00  3.890          C  
ATOM   1868  C   SER A 123      10.726  -5.648 -22.057  1.00  3.650          C  
ATOM   1869  O   SER A 123      11.892  -5.303 -22.271  1.00  3.360          O  
ATOM   1870  CB  SER A 123       9.695  -5.945 -19.802  1.00  5.830          C  
ATOM   1871  OG  SER A 123      10.445  -4.864 -19.319  1.00  5.830          O  
ATOM   1872  H   SER A 123      12.059  -6.963 -19.663  1.00  4.670          H  
ATOM   1873  HA  SER A 123       9.722  -7.395 -21.364  1.00  4.670          H  
ATOM   1874 1HB  SER A 123       8.721  -5.591 -20.135  1.00  7.000          H  
ATOM   1875 2HB  SER A 123       9.524  -6.659 -18.998  1.00  7.000          H  
ATOM   1876  HG  SER A 123       9.922  -4.476 -18.608  1.00  7.000          H  
ATOM   1877  N   ALA A 124       9.702  -5.148 -22.751  1.00  3.890          N  
ATOM   1878  CA  ALA A 124       9.946  -4.125 -23.757  1.00  3.630          C  
ATOM   1879  C   ALA A 124       8.711  -3.225 -23.942  1.00  2.980          C  
ATOM   1880  O   ALA A 124       7.587  -3.701 -23.770  1.00  3.520          O  
ATOM   1881  CB  ALA A 124      10.313  -4.767 -25.091  1.00  5.450          C  
ATOM   1882  H   ALA A 124       8.761  -5.462 -22.566  1.00  4.670          H  
ATOM   1883  HA  ALA A 124      10.780  -3.544 -23.406  1.00  4.360          H  
ATOM   1884 1HB  ALA A 124      10.527  -4.007 -25.836  1.00  6.530          H  
ATOM   1885 2HB  ALA A 124      11.178  -5.379 -24.954  1.00  6.530          H  
ATOM   1886 3HB  ALA A 124       9.485  -5.380 -25.438  1.00  6.530          H  
ATOM   1887  N   ASN A 125       8.898  -1.940 -24.311  1.00  2.260          N  
ATOM   1888  CA  ASN A 125      10.210  -1.298 -24.483  1.00  1.600          C  
ATOM   1889  C   ASN A 125      10.760  -0.893 -23.120  1.00  1.330          C  
ATOM   1890  O   ASN A 125      10.054  -0.287 -22.311  1.00  1.660          O  
ATOM   1891  CB  ASN A 125      10.134  -0.122 -25.417  1.00  2.400          C  
ATOM   1892  CG  ASN A 125       9.783  -0.530 -26.827  1.00  2.400          C  
ATOM   1893  OD1 ASN A 125       9.971  -1.680 -27.253  1.00  2.400          O  
ATOM   1894  ND2 ASN A 125       9.261   0.407 -27.570  1.00  2.400          N  
ATOM   1895  H   ASN A 125       8.077  -1.374 -24.459  1.00  2.710          H  
ATOM   1896  HA  ASN A 125      10.908  -1.993 -24.925  1.00  1.920          H  
ATOM   1897 1HB  ASN A 125       9.405   0.600 -25.053  1.00  2.880          H  
ATOM   1898 2HB  ASN A 125      11.102   0.361 -25.431  1.00  2.880          H  
ATOM   1899 1HD2 ASN A 125       9.004   0.207 -28.517  1.00  2.880          H  
ATOM   1900 2HD2 ASN A 125       9.121   1.323 -27.199  1.00  2.880          H  
ATOM   1901  N   ARG A 126      12.000  -1.273 -22.850  1.00  1.760          N  
ATOM   1902  CA  ARG A 126      12.602  -0.996 -21.555  1.00  2.170          C  
ATOM   1903  C   ARG A 126      13.211   0.391 -21.565  1.00  1.970          C  
ATOM   1904  O   ARG A 126      13.923   0.764 -22.497  1.00  2.160          O  
ATOM   1905  CB  ARG A 126      13.638  -2.063 -21.184  1.00  3.250          C  
ATOM   1906  CG  ARG A 126      14.322  -1.910 -19.833  1.00  3.250          C  
ATOM   1907  CD  ARG A 126      13.433  -2.273 -18.701  1.00  3.250          C  
ATOM   1908  NE  ARG A 126      14.185  -2.356 -17.452  1.00  3.250          N  
ATOM   1909  CZ  ARG A 126      14.347  -1.354 -16.558  1.00  3.250          C  
ATOM   1910  NH1 ARG A 126      13.787  -0.177 -16.751  1.00  3.250          N  
ATOM   1911  NH2 ARG A 126      15.079  -1.564 -15.475  1.00  3.250          N  
ATOM   1912  H   ARG A 126      12.532  -1.741 -23.592  1.00  2.110          H  
ATOM   1913  HA  ARG A 126      11.813  -1.020 -20.802  1.00  2.600          H  
ATOM   1914 1HB  ARG A 126      13.150  -3.043 -21.188  1.00  3.910          H  
ATOM   1915 2HB  ARG A 126      14.410  -2.108 -21.906  1.00  3.910          H  
ATOM   1916 1HG  ARG A 126      15.189  -2.565 -19.804  1.00  3.910          H  
ATOM   1917 2HG  ARG A 126      14.651  -0.887 -19.696  1.00  3.910          H  
ATOM   1918 1HD  ARG A 126      12.640  -1.544 -18.589  1.00  3.910          H  
ATOM   1919 2HD  ARG A 126      12.988  -3.253 -18.896  1.00  3.910          H  
ATOM   1920  HE  ARG A 126      14.642  -3.235 -17.247  1.00  3.910          H  
ATOM   1921 1HH1 ARG A 126      13.219  -0.005 -17.557  1.00  3.910          H  
ATOM   1922 2HH1 ARG A 126      13.919   0.571 -16.082  1.00  3.910          H  
ATOM   1923 1HH2 ARG A 126      15.510  -2.466 -15.321  1.00  3.910          H  
ATOM   1924 2HH2 ARG A 126      15.205  -0.823 -14.799  1.00  3.910          H  
ATOM   1925  N   LYS A 127      12.889   1.188 -20.562  1.00  2.060          N  
ATOM   1926  CA  LYS A 127      13.395   2.547 -20.513  1.00  1.890          C  
ATOM   1927  C   LYS A 127      14.284   2.772 -19.304  1.00  1.720          C  
ATOM   1928  O   LYS A 127      13.838   2.593 -18.163  1.00  1.860          O  
ATOM   1929  CB  LYS A 127      12.203   3.492 -20.489  1.00  2.830          C  
ATOM   1930  CG  LYS A 127      11.344   3.395 -21.744  1.00  2.830          C  
ATOM   1931  CD  LYS A 127      10.159   4.335 -21.690  1.00  2.830          C  
ATOM   1932  CE  LYS A 127       9.343   4.253 -22.966  1.00  2.830          C  
ATOM   1933  NZ  LYS A 127       8.194   5.201 -22.944  1.00  2.830          N  
ATOM   1934  H   LYS A 127      12.276   0.854 -19.833  1.00  2.470          H  
ATOM   1935  HA  LYS A 127      13.992   2.744 -21.405  1.00  2.270          H  
ATOM   1936 1HB  LYS A 127      11.577   3.271 -19.626  1.00  3.400          H  
ATOM   1937 2HB  LYS A 127      12.553   4.515 -20.393  1.00  3.400          H  
ATOM   1938 1HG  LYS A 127      11.959   3.626 -22.613  1.00  3.400          H  
ATOM   1939 2HG  LYS A 127      10.972   2.376 -21.855  1.00  3.400          H  
ATOM   1940 1HD  LYS A 127       9.523   4.057 -20.849  1.00  3.400          H  
ATOM   1941 2HD  LYS A 127      10.495   5.357 -21.541  1.00  3.400          H  
ATOM   1942 1HE  LYS A 127       9.986   4.491 -23.815  1.00  3.400          H  
ATOM   1943 2HE  LYS A 127       8.965   3.236 -23.086  1.00  3.400          H  
ATOM   1944 1HZ  LYS A 127       7.672   5.129 -23.805  1.00  3.400          H  
ATOM   1945 2HZ  LYS A 127       7.589   4.985 -22.164  1.00  3.400          H  
ATOM   1946 3HZ  LYS A 127       8.555   6.141 -22.842  1.00  3.400          H  
ATOM   1947  N   THR A 128      15.532   3.169 -19.557  1.00  1.540          N  
ATOM   1948  CA  THR A 128      16.493   3.419 -18.483  1.00  1.520          C  
ATOM   1949  C   THR A 128      17.223   4.744 -18.685  1.00  1.340          C  
ATOM   1950  O   THR A 128      17.224   5.314 -19.785  1.00  1.280          O  
ATOM   1951  CB  THR A 128      17.542   2.278 -18.357  1.00  2.280          C  
ATOM   1952  OG1 THR A 128      18.352   2.222 -19.542  1.00  2.280          O  
ATOM   1953  CG2 THR A 128      16.853   0.935 -18.164  1.00  2.280          C  
ATOM   1954  H   THR A 128      15.812   3.297 -20.538  1.00  1.850          H  
ATOM   1955  HA  THR A 128      15.951   3.486 -17.541  1.00  1.820          H  
ATOM   1956  HB  THR A 128      18.182   2.479 -17.499  1.00  2.740          H  
ATOM   1957  HG1 THR A 128      19.137   1.665 -19.373  1.00  2.740          H  
ATOM   1958 1HG2 THR A 128      17.598   0.151 -18.059  1.00  2.740          H  
ATOM   1959 2HG2 THR A 128      16.250   0.979 -17.268  1.00  2.740          H  
ATOM   1960 3HG2 THR A 128      16.226   0.720 -19.019  1.00  2.740          H  
ATOM   1961  N   SER A 129      17.857   5.233 -17.619  1.00  1.320          N  
ATOM   1962  CA  SER A 129      18.638   6.462 -17.694  1.00  1.260          C  
ATOM   1963  C   SER A 129      19.662   6.546 -16.580  1.00  1.290          C  
ATOM   1964  O   SER A 129      19.525   5.886 -15.541  1.00  1.480          O  
ATOM   1965  CB  SER A 129      17.729   7.673 -17.608  1.00  1.890          C  
ATOM   1966  OG  SER A 129      17.124   7.769 -16.345  1.00  1.890          O  
ATOM   1967  H   SER A 129      17.804   4.746 -16.736  1.00  1.580          H  
ATOM   1968  HA  SER A 129      19.161   6.487 -18.646  1.00  1.510          H  
ATOM   1969 1HB  SER A 129      18.311   8.577 -17.805  1.00  2.270          H  
ATOM   1970 2HB  SER A 129      16.971   7.606 -18.372  1.00  2.270          H  
ATOM   1971  HG  SER A 129      16.554   8.537 -16.383  1.00  2.270          H  
ATOM   1972  N   VAL A 130      20.685   7.367 -16.815  1.00  1.100          N  
ATOM   1973  CA  VAL A 130      21.690   7.699 -15.807  1.00  1.160          C  
ATOM   1974  C   VAL A 130      21.914   9.220 -15.757  1.00  0.900          C  
ATOM   1975  O   VAL A 130      21.885   9.899 -16.793  1.00  0.830          O  
ATOM   1976  CB  VAL A 130      23.036   6.948 -16.092  1.00  1.740          C  
ATOM   1977  CG1 VAL A 130      22.857   5.419 -15.969  1.00  1.740          C  
ATOM   1978  CG2 VAL A 130      23.538   7.254 -17.502  1.00  1.740          C  
ATOM   1979  H   VAL A 130      20.698   7.826 -17.733  1.00  1.320          H  
ATOM   1980  HA  VAL A 130      21.325   7.379 -14.830  1.00  1.390          H  
ATOM   1981  HB  VAL A 130      23.772   7.264 -15.361  1.00  2.090          H  
ATOM   1982 1HG1 VAL A 130      23.812   4.919 -16.159  1.00  2.090          H  
ATOM   1983 2HG1 VAL A 130      22.512   5.177 -14.965  1.00  2.090          H  
ATOM   1984 3HG1 VAL A 130      22.130   5.075 -16.686  1.00  2.090          H  
ATOM   1985 1HG2 VAL A 130      24.472   6.724 -17.680  1.00  2.090          H  
ATOM   1986 2HG2 VAL A 130      22.797   6.923 -18.224  1.00  2.090          H  
ATOM   1987 3HG2 VAL A 130      23.706   8.321 -17.613  1.00  2.090          H  
ATOM   1988  N   VAL A 131      22.200   9.750 -14.567  1.00  0.850          N  
ATOM   1989  CA  VAL A 131      22.497  11.179 -14.421  1.00  0.780          C  
ATOM   1990  C   VAL A 131      23.907  11.378 -13.898  1.00  0.870          C  
ATOM   1991  O   VAL A 131      24.252  10.858 -12.857  1.00  0.980          O  
ATOM   1992  CB  VAL A 131      21.464  11.833 -13.489  1.00  1.170          C  
ATOM   1993  CG1 VAL A 131      21.812  13.271 -13.274  1.00  1.170          C  
ATOM   1994  CG2 VAL A 131      20.088  11.725 -14.116  1.00  1.170          C  
ATOM   1995  H   VAL A 131      22.180   9.162 -13.721  1.00  1.020          H  
ATOM   1996  HA  VAL A 131      22.430  11.658 -15.397  1.00  0.940          H  
ATOM   1997  HB  VAL A 131      21.459  11.329 -12.538  1.00  1.400          H  
ATOM   1998 1HG1 VAL A 131      21.082  13.729 -12.619  1.00  1.400          H  
ATOM   1999 2HG1 VAL A 131      22.790  13.352 -12.814  1.00  1.400          H  
ATOM   2000 3HG1 VAL A 131      21.819  13.787 -14.234  1.00  1.400          H  
ATOM   2001 1HG2 VAL A 131      19.354  12.185 -13.461  1.00  1.400          H  
ATOM   2002 2HG2 VAL A 131      20.101  12.238 -15.069  1.00  1.400          H  
ATOM   2003 3HG2 VAL A 131      19.828  10.680 -14.267  1.00  1.400          H  
ATOM   2004  N   VAL A 132      24.734  12.134 -14.597  1.00  0.880          N  
ATOM   2005  CA  VAL A 132      26.106  12.239 -14.136  1.00  1.070          C  
ATOM   2006  C   VAL A 132      26.593  13.634 -13.815  1.00  1.200          C  
ATOM   2007  O   VAL A 132      26.646  14.526 -14.666  1.00  1.140          O  
ATOM   2008  CB  VAL A 132      27.041  11.644 -15.192  1.00  1.600          C  
ATOM   2009  CG1 VAL A 132      28.503  11.713 -14.728  1.00  1.600          C  
ATOM   2010  CG2 VAL A 132      26.647  10.253 -15.437  1.00  1.600          C  
ATOM   2011  H   VAL A 132      24.396  12.612 -15.433  1.00  1.060          H  
ATOM   2012  HA  VAL A 132      26.207  11.645 -13.229  1.00  1.280          H  
ATOM   2013  HB  VAL A 132      26.960  12.225 -16.108  1.00  1.930          H  
ATOM   2014 1HG1 VAL A 132      29.140  11.292 -15.483  1.00  1.930          H  
ATOM   2015 2HG1 VAL A 132      28.809  12.718 -14.538  1.00  1.930          H  
ATOM   2016 3HG1 VAL A 132      28.611  11.138 -13.818  1.00  1.930          H  
ATOM   2017 1HG2 VAL A 132      27.291   9.835 -16.163  1.00  1.930          H  
ATOM   2018 2HG2 VAL A 132      26.750   9.724 -14.504  1.00  1.930          H  
ATOM   2019 3HG2 VAL A 132      25.624  10.186 -15.789  1.00  1.930          H  
ATOM   2020  N   SER A 133      27.036  13.781 -12.579  1.00  1.420          N  
ATOM   2021  CA  SER A 133      27.610  15.002 -12.065  1.00  1.630          C  
ATOM   2022  C   SER A 133      29.127  15.021 -12.230  1.00  1.900          C  
ATOM   2023  O   SER A 133      29.772  13.964 -12.301  1.00  2.100          O  
ATOM   2024  CB  SER A 133      27.187  15.145 -10.615  1.00  2.440          C  
ATOM   2025  OG  SER A 133      27.577  14.019  -9.849  1.00  2.440          O  
ATOM   2026  H   SER A 133      26.950  13.003 -11.938  1.00  1.700          H  
ATOM   2027  HA  SER A 133      27.205  15.844 -12.624  1.00  1.960          H  
ATOM   2028 1HB  SER A 133      27.629  16.047 -10.193  1.00  2.930          H  
ATOM   2029 2HB  SER A 133      26.111  15.256 -10.568  1.00  2.930          H  
ATOM   2030  HG  SER A 133      28.554  14.052  -9.700  1.00  2.930          H  
ATOM   2031  N   GLY A 134      29.693  16.228 -12.239  1.00  2.010          N  
ATOM   2032  CA  GLY A 134      31.139  16.393 -12.333  1.00  2.390          C  
ATOM   2033  C   GLY A 134      31.536  17.860 -12.153  1.00  2.350          C  
ATOM   2034  O   GLY A 134      30.738  18.650 -11.656  1.00  2.210          O  
ATOM   2035  H   GLY A 134      29.084  17.054 -12.244  1.00  2.410          H  
ATOM   2036 1HA  GLY A 134      31.613  15.779 -11.566  1.00  2.870          H  
ATOM   2037 2HA  GLY A 134      31.468  16.029 -13.303  1.00  2.870          H  
ATOM   2038  N   PRO A 135      32.791  18.234 -12.477  1.00  2.630          N  
ATOM   2039  CA  PRO A 135      33.394  19.560 -12.325  1.00  2.630          C  
ATOM   2040  C   PRO A 135      32.709  20.694 -13.097  1.00  1.940          C  
ATOM   2041  O   PRO A 135      32.902  21.862 -12.764  1.00  1.880          O  
ATOM   2042  CB  PRO A 135      34.813  19.339 -12.869  1.00  3.940          C  
ATOM   2043  CG  PRO A 135      35.056  17.860 -12.729  1.00  3.940          C  
ATOM   2044  CD  PRO A 135      33.727  17.236 -13.025  1.00  3.940          C  
ATOM   2045  HA  PRO A 135      33.434  19.807 -11.256  1.00  3.160          H  
ATOM   2046 1HB  PRO A 135      34.866  19.674 -13.912  1.00  4.730          H  
ATOM   2047 2HB  PRO A 135      35.532  19.947 -12.300  1.00  4.730          H  
ATOM   2048 1HG  PRO A 135      35.833  17.536 -13.445  1.00  4.730          H  
ATOM   2049 2HG  PRO A 135      35.431  17.618 -11.726  1.00  4.730          H  
ATOM   2050 1HD  PRO A 135      33.608  17.172 -14.114  1.00  4.730          H  
ATOM   2051 2HD  PRO A 135      33.666  16.257 -12.538  1.00  4.730          H  
ATOM   2052  N   ASN A 136      31.926  20.367 -14.124  1.00  1.610          N  
ATOM   2053  CA  ASN A 136      31.265  21.393 -14.916  1.00  1.330          C  
ATOM   2054  C   ASN A 136      29.785  21.117 -15.130  1.00  1.370          C  
ATOM   2055  O   ASN A 136      29.328  20.993 -16.264  1.00  1.760          O  
ATOM   2056  CB  ASN A 136      31.947  21.541 -16.265  1.00  2.000          C  
ATOM   2057  CG  ASN A 136      33.387  21.994 -16.164  1.00  2.000          C  
ATOM   2058  OD1 ASN A 136      33.660  23.180 -15.925  1.00  2.000          O  
ATOM   2059  ND2 ASN A 136      34.313  21.083 -16.351  1.00  2.000          N  
ATOM   2060  H   ASN A 136      31.785  19.397 -14.365  1.00  1.930          H  
ATOM   2061  HA  ASN A 136      31.338  22.341 -14.383  1.00  1.600          H  
ATOM   2062 1HB  ASN A 136      31.918  20.582 -16.789  1.00  2.390          H  
ATOM   2063 2HB  ASN A 136      31.396  22.257 -16.875  1.00  2.390          H  
ATOM   2064 1HD2 ASN A 136      35.278  21.333 -16.297  1.00  2.390          H  
ATOM   2065 2HD2 ASN A 136      34.044  20.119 -16.550  1.00  2.390          H  
ATOM   2066  N   GLY A 137      29.013  21.073 -14.051  1.00  1.450          N  
ATOM   2067  CA  GLY A 137      27.587  20.805 -14.181  1.00  1.810          C  
ATOM   2068  C   GLY A 137      27.202  19.338 -14.009  1.00  1.410          C  
ATOM   2069  O   GLY A 137      27.814  18.596 -13.228  1.00  1.400          O  
ATOM   2070  H   GLY A 137      29.413  21.202 -13.129  1.00  1.740          H  
ATOM   2071 1HA  GLY A 137      27.052  21.400 -13.442  1.00  2.170          H  
ATOM   2072 2HA  GLY A 137      27.247  21.151 -15.156  1.00  2.170          H  
ATOM   2073  N   ASN A 138      26.110  18.974 -14.683  1.00  1.480          N  
ATOM   2074  CA  ASN A 138      25.451  17.684 -14.564  1.00  1.380          C  
ATOM   2075  C   ASN A 138      24.694  17.397 -15.868  1.00  1.090          C  
ATOM   2076  O   ASN A 138      23.988  18.285 -16.374  1.00  1.150          O  
ATOM   2077  CB  ASN A 138      24.530  17.687 -13.345  1.00  2.070          C  
ATOM   2078  CG  ASN A 138      23.961  16.346 -13.001  1.00  2.070          C  
ATOM   2079  OD1 ASN A 138      23.746  15.527 -13.881  1.00  2.070          O  
ATOM   2080  ND2 ASN A 138      23.703  16.119 -11.732  1.00  2.070          N  
ATOM   2081  H   ASN A 138      25.701  19.649 -15.315  1.00  1.780          H  
ATOM   2082  HA  ASN A 138      26.208  16.910 -14.452  1.00  1.660          H  
ATOM   2083 1HB  ASN A 138      25.083  18.054 -12.481  1.00  2.480          H  
ATOM   2084 2HB  ASN A 138      23.705  18.377 -13.521  1.00  2.480          H  
ATOM   2085 1HD2 ASN A 138      23.314  15.240 -11.447  1.00  2.480          H  
ATOM   2086 2HD2 ASN A 138      23.892  16.824 -11.048  1.00  2.480          H  
ATOM   2087  N   VAL A 139      24.915  16.213 -16.454  1.00  0.890          N  
ATOM   2088  CA  VAL A 139      24.255  15.827 -17.709  1.00  0.690          C  
ATOM   2089  C   VAL A 139      23.479  14.516 -17.609  1.00  0.640          C  
ATOM   2090  O   VAL A 139      23.721  13.675 -16.741  1.00  0.750          O  
ATOM   2091  CB  VAL A 139      25.284  15.715 -18.852  1.00  1.030          C  
ATOM   2092  CG1 VAL A 139      25.958  17.058 -19.073  1.00  1.030          C  
ATOM   2093  CG2 VAL A 139      26.318  14.628 -18.521  1.00  1.030          C  
ATOM   2094  H   VAL A 139      25.523  15.556 -15.955  1.00  1.070          H  
ATOM   2095  HA  VAL A 139      23.550  16.602 -17.970  1.00  0.830          H  
ATOM   2096  HB  VAL A 139      24.765  15.457 -19.777  1.00  1.240          H  
ATOM   2097 1HG1 VAL A 139      26.658  16.961 -19.890  1.00  1.240          H  
ATOM   2098 2HG1 VAL A 139      25.213  17.803 -19.321  1.00  1.240          H  
ATOM   2099 3HG1 VAL A 139      26.482  17.365 -18.180  1.00  1.240          H  
ATOM   2100 1HG2 VAL A 139      27.035  14.565 -19.334  1.00  1.240          H  
ATOM   2101 2HG2 VAL A 139      26.832  14.868 -17.601  1.00  1.240          H  
ATOM   2102 3HG2 VAL A 139      25.819  13.667 -18.402  1.00  1.240          H  
ATOM   2103  N   ARG A 140      22.577  14.296 -18.555  1.00  0.660          N  
ATOM   2104  CA  ARG A 140      21.769  13.087 -18.534  1.00  0.660          C  
ATOM   2105  C   ARG A 140      21.790  12.286 -19.833  1.00  0.600          C  
ATOM   2106  O   ARG A 140      21.792  12.823 -20.953  1.00  0.640          O  
ATOM   2107  CB  ARG A 140      20.331  13.440 -18.160  1.00  0.990          C  
ATOM   2108  CG  ARG A 140      19.345  12.252 -18.073  1.00  0.990          C  
ATOM   2109  CD  ARG A 140      18.044  12.642 -17.449  1.00  0.990          C  
ATOM   2110  NE  ARG A 140      17.313  13.636 -18.244  1.00  0.990          N  
ATOM   2111  CZ  ARG A 140      16.452  13.360 -19.259  1.00  0.990          C  
ATOM   2112  NH1 ARG A 140      16.201  12.116 -19.616  1.00  0.990          N  
ATOM   2113  NH2 ARG A 140      15.856  14.356 -19.898  1.00  0.990          N  
ATOM   2114  H   ARG A 140      22.432  14.989 -19.296  1.00  0.790          H  
ATOM   2115  HA  ARG A 140      22.155  12.435 -17.752  1.00  0.790          H  
ATOM   2116 1HB  ARG A 140      20.334  13.926 -17.192  1.00  1.190          H  
ATOM   2117 2HB  ARG A 140      19.936  14.156 -18.885  1.00  1.190          H  
ATOM   2118 1HG  ARG A 140      19.134  11.876 -19.075  1.00  1.190          H  
ATOM   2119 2HG  ARG A 140      19.784  11.451 -17.473  1.00  1.190          H  
ATOM   2120 1HD  ARG A 140      17.421  11.760 -17.326  1.00  1.190          H  
ATOM   2121 2HD  ARG A 140      18.236  13.070 -16.471  1.00  1.190          H  
ATOM   2122  HE  ARG A 140      17.457  14.614 -18.012  1.00  1.190          H  
ATOM   2123 1HH1 ARG A 140      16.647  11.350 -19.138  1.00  1.190          H  
ATOM   2124 2HH1 ARG A 140      15.558  11.927 -20.373  1.00  1.190          H  
ATOM   2125 1HH2 ARG A 140      16.045  15.314 -19.631  1.00  1.190          H  
ATOM   2126 2HH2 ARG A 140      15.213  14.165 -20.652  1.00  1.190          H  
ATOM   2127  N   ILE A 141      21.784  10.968 -19.649  1.00  0.550          N  
ATOM   2128  CA  ILE A 141      21.706  10.018 -20.750  1.00  0.500          C  
ATOM   2129  C   ILE A 141      20.455   9.135 -20.619  1.00  0.590          C  
ATOM   2130  O   ILE A 141      20.246   8.486 -19.589  1.00  0.750          O  
ATOM   2131  CB  ILE A 141      22.946   9.109 -20.788  1.00  0.750          C  
ATOM   2132  CG1 ILE A 141      24.253   9.923 -20.962  1.00  0.750          C  
ATOM   2133  CG2 ILE A 141      22.793   8.176 -21.909  1.00  0.750          C  
ATOM   2134  CD1 ILE A 141      25.537   9.122 -20.757  1.00  0.750          C  
ATOM   2135  H   ILE A 141      21.820  10.637 -18.676  1.00  0.660          H  
ATOM   2136  HA  ILE A 141      21.634  10.566 -21.688  1.00  0.600          H  
ATOM   2137  HB  ILE A 141      23.013   8.560 -19.879  1.00  0.900          H  
ATOM   2138 1HG1 ILE A 141      24.276  10.336 -21.964  1.00  0.900          H  
ATOM   2139 2HG1 ILE A 141      24.257  10.742 -20.247  1.00  0.900          H  
ATOM   2140 1HG2 ILE A 141      23.629   7.506 -21.945  1.00  0.900          H  
ATOM   2141 2HG2 ILE A 141      21.899   7.591 -21.797  1.00  0.900          H  
ATOM   2142 3HG2 ILE A 141      22.729   8.740 -22.836  1.00  0.900          H  
ATOM   2143 1HD1 ILE A 141      26.372   9.779 -20.901  1.00  0.900          H  
ATOM   2144 2HD1 ILE A 141      25.558   8.719 -19.743  1.00  0.900          H  
ATOM   2145 3HD1 ILE A 141      25.615   8.311 -21.464  1.00  0.900          H  
ATOM   2146  N   TYR A 142      19.629   9.093 -21.670  1.00  0.640          N  
ATOM   2147  CA  TYR A 142      18.403   8.285 -21.696  1.00  0.830          C  
ATOM   2148  C   TYR A 142      18.409   7.261 -22.828  1.00  0.770          C  
ATOM   2149  O   TYR A 142      18.836   7.554 -23.953  1.00  0.640          O  
ATOM   2150  CB  TYR A 142      17.166   9.171 -21.828  1.00  1.240          C  
ATOM   2151  CG  TYR A 142      15.875   8.382 -22.047  1.00  1.240          C  
ATOM   2152  CD1 TYR A 142      15.140   7.878 -20.985  1.00  1.240          C  
ATOM   2153  CD2 TYR A 142      15.453   8.137 -23.337  1.00  1.240          C  
ATOM   2154  CE1 TYR A 142      14.001   7.143 -21.232  1.00  1.240          C  
ATOM   2155  CE2 TYR A 142      14.341   7.421 -23.577  1.00  1.240          C  
ATOM   2156  CZ  TYR A 142      13.607   6.920 -22.547  1.00  1.240          C  
ATOM   2157  OH  TYR A 142      12.497   6.175 -22.822  1.00  1.240          O  
ATOM   2158  H   TYR A 142      19.844   9.648 -22.508  1.00  0.770          H  
ATOM   2159  HA  TYR A 142      18.333   7.727 -20.764  1.00  1.000          H  
ATOM   2160 1HB  TYR A 142      17.055   9.763 -20.927  1.00  1.490          H  
ATOM   2161 2HB  TYR A 142      17.299   9.852 -22.654  1.00  1.490          H  
ATOM   2162  HD1 TYR A 142      15.461   8.052 -19.966  1.00  1.490          H  
ATOM   2163  HD2 TYR A 142      16.017   8.504 -24.166  1.00  1.490          H  
ATOM   2164  HE1 TYR A 142      13.423   6.738 -20.406  1.00  1.490          H  
ATOM   2165  HE2 TYR A 142      14.035   7.243 -24.603  1.00  1.490          H  
ATOM   2166  HH  TYR A 142      12.537   5.862 -23.745  1.00  1.490          H  
ATOM   2167  N   ALA A 143      17.907   6.053 -22.555  1.00  0.890          N  
ATOM   2168  CA  ALA A 143      17.862   5.036 -23.597  1.00  0.800          C  
ATOM   2169  C   ALA A 143      16.591   4.161 -23.599  1.00  0.860          C  
ATOM   2170  O   ALA A 143      16.125   3.694 -22.552  1.00  1.180          O  
ATOM   2171  CB  ALA A 143      19.074   4.152 -23.396  1.00  1.200          C  
ATOM   2172  H   ALA A 143      17.594   5.823 -21.603  1.00  1.070          H  
ATOM   2173  HA  ALA A 143      17.908   5.530 -24.564  1.00  0.960          H  
ATOM   2174 1HB  ALA A 143      19.078   3.433 -24.133  1.00  1.440          H  
ATOM   2175 2HB  ALA A 143      19.977   4.750 -23.450  1.00  1.440          H  
ATOM   2176 3HB  ALA A 143      19.011   3.670 -22.417  1.00  1.440          H  
ATOM   2177  N   THR A 144      16.071   3.869 -24.817  1.00  0.710          N  
ATOM   2178  CA  THR A 144      14.905   2.987 -24.995  1.00  0.850          C  
ATOM   2179  C   THR A 144      15.292   1.713 -25.759  1.00  0.920          C  
ATOM   2180  O   THR A 144      15.860   1.748 -26.864  1.00  0.970          O  
ATOM   2181  CB  THR A 144      13.756   3.699 -25.744  1.00  1.270          C  
ATOM   2182  OG1 THR A 144      13.368   4.856 -25.010  1.00  1.270          O  
ATOM   2183  CG2 THR A 144      12.540   2.766 -25.843  1.00  1.270          C  
ATOM   2184  H   THR A 144      16.467   4.294 -25.661  1.00  0.850          H  
ATOM   2185  HA  THR A 144      14.538   2.690 -24.014  1.00  1.020          H  
ATOM   2186  HB  THR A 144      14.089   3.996 -26.741  1.00  1.530          H  
ATOM   2187  HG1 THR A 144      14.132   5.443 -25.019  1.00  1.530          H  
ATOM   2188 1HG2 THR A 144      11.730   3.283 -26.352  1.00  1.530          H  
ATOM   2189 2HG2 THR A 144      12.796   1.867 -26.405  1.00  1.530          H  
ATOM   2190 3HG2 THR A 144      12.219   2.487 -24.838  1.00  1.530          H  
ATOM   2191  N   TRP A 145      14.949   0.578 -25.156  1.00  1.170          N  
ATOM   2192  CA  TRP A 145      15.299  -0.747 -25.658  1.00  1.340          C  
ATOM   2193  C   TRP A 145      14.153  -1.605 -26.216  1.00  1.400          C  
ATOM   2194  O   TRP A 145      13.218  -1.983 -25.498  1.00  1.470          O  
ATOM   2195  CB  TRP A 145      15.916  -1.468 -24.482  1.00  2.010          C  
ATOM   2196  CG  TRP A 145      17.206  -0.897 -24.076  1.00  2.010          C  
ATOM   2197  CD1 TRP A 145      17.428   0.295 -23.425  1.00  2.010          C  
ATOM   2198  CD2 TRP A 145      18.475  -1.506 -24.223  1.00  2.010          C  
ATOM   2199  NE1 TRP A 145      18.748   0.463 -23.215  1.00  2.010          N  
ATOM   2200  CE2 TRP A 145      19.409  -0.628 -23.692  1.00  2.010          C  
ATOM   2201  CE3 TRP A 145      18.898  -2.707 -24.750  1.00  2.010          C  
ATOM   2202  CZ2 TRP A 145      20.708  -0.904 -23.687  1.00  2.010          C  
ATOM   2203  CZ3 TRP A 145      20.225  -2.990 -24.714  1.00  2.010          C  
ATOM   2204  CH2 TRP A 145      21.112  -2.110 -24.192  1.00  2.010          C  
ATOM   2205  H   TRP A 145      14.477   0.662 -24.250  1.00  1.400          H  
ATOM   2206  HA  TRP A 145      16.046  -0.624 -26.445  1.00  1.610          H  
ATOM   2207 1HB  TRP A 145      15.262  -1.364 -23.665  1.00  2.410          H  
ATOM   2208 2HB  TRP A 145      16.026  -2.526 -24.702  1.00  2.410          H  
ATOM   2209  HD1 TRP A 145      16.660   1.010 -23.127  1.00  2.410          H  
ATOM   2210  HE1 TRP A 145      19.170   1.264 -22.760  1.00  2.410          H  
ATOM   2211  HE3 TRP A 145      18.191  -3.412 -25.173  1.00  2.410          H  
ATOM   2212  HZ2 TRP A 145      21.401  -0.205 -23.299  1.00  2.410          H  
ATOM   2213  HZ3 TRP A 145      20.553  -3.929 -25.120  1.00  2.410          H  
ATOM   2214  HH2 TRP A 145      22.164  -2.367 -24.184  1.00  2.410          H  
ATOM   2215  N   THR A 146      14.280  -1.995 -27.490  1.00  1.450          N  
ATOM   2216  CA  THR A 146      13.270  -2.813 -28.177  1.00  1.580          C  
ATOM   2217  C   THR A 146      13.752  -4.251 -28.330  1.00  1.530          C  
ATOM   2218  O   THR A 146      14.869  -4.493 -28.793  1.00  1.450          O  
ATOM   2219  CB  THR A 146      12.924  -2.242 -29.573  1.00  2.370          C  
ATOM   2220  OG1 THR A 146      12.377  -0.930 -29.435  1.00  2.370          O  
ATOM   2221  CG2 THR A 146      11.897  -3.129 -30.277  1.00  2.370          C  
ATOM   2222  H   THR A 146      15.101  -1.676 -28.018  1.00  1.740          H  
ATOM   2223  HA  THR A 146      12.360  -2.822 -27.577  1.00  1.900          H  
ATOM   2224  HB  THR A 146      13.827  -2.187 -30.173  1.00  2.840          H  
ATOM   2225  HG1 THR A 146      13.055  -0.339 -29.108  1.00  2.840          H  
ATOM   2226 1HG2 THR A 146      11.665  -2.703 -31.251  1.00  2.840          H  
ATOM   2227 2HG2 THR A 146      12.285  -4.131 -30.418  1.00  2.840          H  
ATOM   2228 3HG2 THR A 146      10.988  -3.174 -29.675  1.00  2.840          H  
ATOM   2229  N   ILE A 147      12.904  -5.215 -27.963  1.00  1.630          N  
ATOM   2230  CA  ILE A 147      13.280  -6.626 -28.054  1.00  1.690          C  
ATOM   2231  C   ILE A 147      12.571  -7.333 -29.206  1.00  1.820          C  
ATOM   2232  O   ILE A 147      11.346  -7.286 -29.326  1.00  1.890          O  
ATOM   2233  CB  ILE A 147      12.976  -7.380 -26.750  1.00  2.540          C  
ATOM   2234  CG1 ILE A 147      13.714  -6.695 -25.596  1.00  2.540          C  
ATOM   2235  CG2 ILE A 147      13.443  -8.855 -26.895  1.00  2.540          C  
ATOM   2236  CD1 ILE A 147      13.382  -7.239 -24.224  1.00  2.540          C  
ATOM   2237  H   ILE A 147      12.000  -4.952 -27.593  1.00  1.960          H  
ATOM   2238  HA  ILE A 147      14.353  -6.691 -28.242  1.00  2.030          H  
ATOM   2239  HB  ILE A 147      11.908  -7.350 -26.537  1.00  3.040          H  
ATOM   2240 1HG1 ILE A 147      14.750  -6.747 -25.776  1.00  3.040          H  
ATOM   2241 2HG1 ILE A 147      13.438  -5.644 -25.590  1.00  3.040          H  
ATOM   2242 1HG2 ILE A 147      13.243  -9.409 -25.990  1.00  3.040          H  
ATOM   2243 2HG2 ILE A 147      12.912  -9.342 -27.708  1.00  3.040          H  
ATOM   2244 3HG2 ILE A 147      14.518  -8.880 -27.105  1.00  3.040          H  
ATOM   2245 1HD1 ILE A 147      13.923  -6.668 -23.465  1.00  3.040          H  
ATOM   2246 2HD1 ILE A 147      12.319  -7.148 -24.038  1.00  3.040          H  
ATOM   2247 3HD1 ILE A 147      13.658  -8.277 -24.134  1.00  3.040          H  
ATOM   2248  N   LEU A 148      13.364  -7.992 -30.044  1.00  1.880          N  
ATOM   2249  CA  LEU A 148      12.907  -8.701 -31.224  1.00  2.050          C  
ATOM   2250  C   LEU A 148      12.595 -10.183 -30.945  1.00  2.250          C  
ATOM   2251  O   LEU A 148      12.945 -10.704 -29.878  1.00  2.260          O  
ATOM   2252  CB  LEU A 148      13.982  -8.545 -32.305  1.00  3.070          C  
ATOM   2253  CG  LEU A 148      13.900  -7.275 -33.176  1.00  3.070          C  
ATOM   2254  CD1 LEU A 148      14.159  -6.025 -32.325  1.00  3.070          C  
ATOM   2255  CD2 LEU A 148      14.922  -7.383 -34.273  1.00  3.070          C  
ATOM   2256  H   LEU A 148      14.375  -7.953 -29.877  1.00  2.260          H  
ATOM   2257  HA  LEU A 148      12.005  -8.198 -31.552  1.00  2.460          H  
ATOM   2258 1HB  LEU A 148      14.897  -8.462 -31.783  1.00  3.690          H  
ATOM   2259 2HB  LEU A 148      14.072  -9.423 -32.922  1.00  3.690          H  
ATOM   2260  HG  LEU A 148      12.908  -7.192 -33.615  1.00  3.690          H  
ATOM   2261 1HD1 LEU A 148      14.106  -5.148 -32.958  1.00  3.690          H  
ATOM   2262 2HD1 LEU A 148      13.418  -5.925 -31.555  1.00  3.690          H  
ATOM   2263 3HD1 LEU A 148      15.143  -6.096 -31.865  1.00  3.690          H  
ATOM   2264 1HD2 LEU A 148      14.860  -6.499 -34.902  1.00  3.690          H  
ATOM   2265 2HD2 LEU A 148      15.912  -7.454 -33.842  1.00  3.690          H  
ATOM   2266 3HD2 LEU A 148      14.722  -8.270 -34.874  1.00  3.690          H  
ATOM   2267  N   PRO A 149      11.930 -10.890 -31.894  1.00  2.450          N  
ATOM   2268  CA  PRO A 149      11.540 -12.295 -31.835  1.00  2.690          C  
ATOM   2269  C   PRO A 149      12.615 -13.295 -31.408  1.00  2.770          C  
ATOM   2270  O   PRO A 149      12.265 -14.337 -30.856  1.00  2.960          O  
ATOM   2271  CB  PRO A 149      11.080 -12.569 -33.271  1.00  4.040          C  
ATOM   2272  CG  PRO A 149      10.543 -11.246 -33.755  1.00  4.040          C  
ATOM   2273  CD  PRO A 149      11.450 -10.214 -33.160  1.00  4.040          C  
ATOM   2274  HA  PRO A 149      10.681 -12.379 -31.153  1.00  3.230          H  
ATOM   2275 1HB  PRO A 149      11.931 -12.935 -33.870  1.00  4.840          H  
ATOM   2276 2HB  PRO A 149      10.321 -13.366 -33.274  1.00  4.840          H  
ATOM   2277 1HG  PRO A 149      10.539 -11.222 -34.858  1.00  4.840          H  
ATOM   2278 2HG  PRO A 149       9.496 -11.126 -33.435  1.00  4.840          H  
ATOM   2279 1HD  PRO A 149      12.249 -10.030 -33.877  1.00  4.840          H  
ATOM   2280 2HD  PRO A 149      10.849  -9.320 -32.957  1.00  4.840          H  
ATOM   2281  N   ASP A 150      13.907 -13.029 -31.642  1.00  2.670          N  
ATOM   2282  CA  ASP A 150      14.888 -14.011 -31.231  1.00  2.800          C  
ATOM   2283  C   ASP A 150      15.947 -13.430 -30.313  1.00  2.650          C  
ATOM   2284  O   ASP A 150      17.097 -13.877 -30.293  1.00  2.700          O  
ATOM   2285  CB  ASP A 150      15.563 -14.483 -32.496  1.00  4.200          C  
ATOM   2286  CG  ASP A 150      16.214 -13.259 -33.198  1.00  4.200          C  
ATOM   2287  OD1 ASP A 150      16.280 -12.157 -32.584  1.00  4.200          O  
ATOM   2288  OD2 ASP A 150      16.598 -13.394 -34.330  1.00  4.200          O  
ATOM   2289  H   ASP A 150      14.255 -12.198 -32.119  1.00  3.200          H  
ATOM   2290  HA  ASP A 150      14.392 -14.836 -30.722  1.00  3.360          H  
ATOM   2291 1HB  ASP A 150      16.329 -15.223 -32.262  1.00  5.040          H  
ATOM   2292 2HB  ASP A 150      14.832 -14.945 -33.162  1.00  5.040          H  
ATOM   2293  N   GLY A 151      15.519 -12.514 -29.454  1.00  2.500          N  
ATOM   2294  CA  GLY A 151      16.381 -11.935 -28.440  1.00  2.390          C  
ATOM   2295  C   GLY A 151      17.201 -10.738 -28.916  1.00  2.180          C  
ATOM   2296  O   GLY A 151      17.826 -10.071 -28.090  1.00  2.080          O  
ATOM   2297  H   GLY A 151      14.555 -12.169 -29.537  1.00  3.000          H  
ATOM   2298 1HA  GLY A 151      15.763 -11.626 -27.597  1.00  2.870          H  
ATOM   2299 2HA  GLY A 151      17.053 -12.705 -28.066  1.00  2.870          H  
ATOM   2300  N   THR A 152      17.200 -10.448 -30.223  1.00  2.140          N  
ATOM   2301  CA  THR A 152      17.967  -9.317 -30.743  1.00  1.970          C  
ATOM   2302  C   THR A 152      17.472  -8.017 -30.134  1.00  1.810          C  
ATOM   2303  O   THR A 152      16.264  -7.801 -30.001  1.00  1.800          O  
ATOM   2304  CB  THR A 152      17.894  -9.222 -32.293  1.00  2.960          C  
ATOM   2305  OG1 THR A 152      18.423 -10.413 -32.882  1.00  2.960          O  
ATOM   2306  CG2 THR A 152      18.687  -7.992 -32.808  1.00  2.960          C  
ATOM   2307  H   THR A 152      16.692 -11.046 -30.893  1.00  2.570          H  
ATOM   2308  HA  THR A 152      19.012  -9.444 -30.458  1.00  2.360          H  
ATOM   2309  HB  THR A 152      16.872  -9.140 -32.593  1.00  3.550          H  
ATOM   2310  HG1 THR A 152      17.734 -11.128 -32.826  1.00  3.550          H  
ATOM   2311 1HG2 THR A 152      18.617  -7.960 -33.891  1.00  3.550          H  
ATOM   2312 2HG2 THR A 152      18.277  -7.068 -32.404  1.00  3.550          H  
ATOM   2313 3HG2 THR A 152      19.732  -8.083 -32.514  1.00  3.550          H  
ATOM   2314  N   LYS A 153      18.378  -7.141 -29.707  1.00  1.740          N  
ATOM   2315  CA  LYS A 153      17.865  -5.883 -29.191  1.00  1.680          C  
ATOM   2316  C   LYS A 153      18.289  -4.720 -30.082  1.00  1.660          C  
ATOM   2317  O   LYS A 153      19.376  -4.720 -30.665  1.00  1.800          O  
ATOM   2318  CB  LYS A 153      18.274  -5.698 -27.725  1.00  2.520          C  
ATOM   2319  CG  LYS A 153      17.680  -6.822 -26.849  1.00  2.520          C  
ATOM   2320  CD  LYS A 153      17.795  -6.625 -25.333  1.00  2.520          C  
ATOM   2321  CE  LYS A 153      17.225  -7.887 -24.608  1.00  2.520          C  
ATOM   2322  NZ  LYS A 153      17.139  -7.753 -23.116  1.00  2.520          N  
ATOM   2323  H   LYS A 153      19.389  -7.327 -29.752  1.00  2.090          H  
ATOM   2324  HA  LYS A 153      16.781  -5.906 -29.213  1.00  2.020          H  
ATOM   2325 1HB  LYS A 153      19.364  -5.717 -27.632  1.00  3.020          H  
ATOM   2326 2HB  LYS A 153      17.915  -4.735 -27.360  1.00  3.020          H  
ATOM   2327 1HG  LYS A 153      16.639  -6.955 -27.124  1.00  3.020          H  
ATOM   2328 2HG  LYS A 153      18.201  -7.743 -27.099  1.00  3.020          H  
ATOM   2329 1HD  LYS A 153      18.823  -6.458 -25.047  1.00  3.020          H  
ATOM   2330 2HD  LYS A 153      17.208  -5.758 -25.031  1.00  3.020          H  
ATOM   2331 1HE  LYS A 153      16.247  -8.084 -24.986  1.00  3.020          H  
ATOM   2332 2HE  LYS A 153      17.857  -8.742 -24.842  1.00  3.020          H  
ATOM   2333 1HZ  LYS A 153      16.755  -8.607 -22.732  1.00  3.020          H  
ATOM   2334 2HZ  LYS A 153      18.036  -7.618 -22.669  1.00  3.020          H  
ATOM   2335 3HZ  LYS A 153      16.552  -6.963 -22.840  1.00  3.020          H  
ATOM   2336  N   ARG A 154      17.409  -3.725 -30.181  1.00  1.510          N  
ATOM   2337  CA  ARG A 154      17.695  -2.514 -30.948  1.00  1.480          C  
ATOM   2338  C   ARG A 154      17.630  -1.325 -29.991  1.00  1.340          C  
ATOM   2339  O   ARG A 154      16.787  -1.275 -29.084  1.00  1.280          O  
ATOM   2340  CB  ARG A 154      16.704  -2.327 -32.087  1.00  2.220          C  
ATOM   2341  CG  ARG A 154      16.566  -3.518 -33.050  1.00  2.220          C  
ATOM   2342  CD  ARG A 154      17.709  -3.771 -33.957  1.00  2.220          C  
ATOM   2343  NE  ARG A 154      17.398  -4.913 -34.823  1.00  2.220          N  
ATOM   2344  CZ  ARG A 154      18.178  -5.459 -35.790  1.00  2.220          C  
ATOM   2345  NH1 ARG A 154      19.377  -4.997 -36.078  1.00  2.220          N  
ATOM   2346  NH2 ARG A 154      17.714  -6.498 -36.471  1.00  2.220          N  
ATOM   2347  H   ARG A 154      16.514  -3.841 -29.695  1.00  1.810          H  
ATOM   2348  HA  ARG A 154      18.703  -2.574 -31.360  1.00  1.780          H  
ATOM   2349 1HB  ARG A 154      15.719  -2.123 -31.678  1.00  2.660          H  
ATOM   2350 2HB  ARG A 154      16.998  -1.461 -32.679  1.00  2.660          H  
ATOM   2351 1HG  ARG A 154      16.472  -4.405 -32.457  1.00  2.660          H  
ATOM   2352 2HG  ARG A 154      15.673  -3.391 -33.658  1.00  2.660          H  
ATOM   2353 1HD  ARG A 154      17.918  -2.899 -34.576  1.00  2.660          H  
ATOM   2354 2HD  ARG A 154      18.574  -4.029 -33.360  1.00  2.660          H  
ATOM   2355  HE  ARG A 154      16.495  -5.339 -34.677  1.00  2.660          H  
ATOM   2356 1HH1 ARG A 154      19.784  -4.199 -35.584  1.00  2.660          H  
ATOM   2357 2HH1 ARG A 154      19.921  -5.434 -36.805  1.00  2.660          H  
ATOM   2358 1HH2 ARG A 154      16.796  -6.871 -36.266  1.00  2.660          H  
ATOM   2359 2HH2 ARG A 154      18.275  -6.921 -37.196  1.00  2.660          H  
ATOM   2360  N   LEU A 155      18.516  -0.357 -30.189  1.00  1.310          N  
ATOM   2361  CA  LEU A 155      18.597   0.756 -29.254  1.00  1.180          C  
ATOM   2362  C   LEU A 155      18.505   2.167 -29.860  1.00  1.110          C  
ATOM   2363  O   LEU A 155      19.225   2.514 -30.806  1.00  1.190          O  
ATOM   2364  CB  LEU A 155      19.883   0.516 -28.444  1.00  1.770          C  
ATOM   2365  CG  LEU A 155      20.303   1.514 -27.425  1.00  1.770          C  
ATOM   2366  CD1 LEU A 155      19.308   1.614 -26.397  1.00  1.770          C  
ATOM   2367  CD2 LEU A 155      21.597   1.030 -26.796  1.00  1.770          C  
ATOM   2368  H   LEU A 155      19.161  -0.409 -30.963  1.00  1.570          H  
ATOM   2369  HA  LEU A 155      17.757   0.659 -28.566  1.00  1.420          H  
ATOM   2370 1HB  LEU A 155      19.781  -0.440 -27.927  1.00  2.120          H  
ATOM   2371 2HB  LEU A 155      20.710   0.422 -29.150  1.00  2.120          H  
ATOM   2372  HG  LEU A 155      20.443   2.458 -27.862  1.00  2.120          H  
ATOM   2373 1HD1 LEU A 155      19.677   2.281 -25.693  1.00  2.120          H  
ATOM   2374 2HD1 LEU A 155      18.369   1.969 -26.777  1.00  2.120          H  
ATOM   2375 3HD1 LEU A 155      19.169   0.658 -25.971  1.00  2.120          H  
ATOM   2376 1HD2 LEU A 155      21.934   1.735 -26.039  1.00  2.120          H  
ATOM   2377 2HD2 LEU A 155      21.439   0.060 -26.339  1.00  2.120          H  
ATOM   2378 3HD2 LEU A 155      22.335   0.938 -27.564  1.00  2.120          H  
ATOM   2379  N   SER A 156      17.601   2.971 -29.278  1.00  1.040          N  
ATOM   2380  CA  SER A 156      17.347   4.371 -29.655  1.00  1.010          C  
ATOM   2381  C   SER A 156      17.562   5.269 -28.439  1.00  0.880          C  
ATOM   2382  O   SER A 156      16.948   5.051 -27.384  1.00  0.860          O  
ATOM   2383  CB  SER A 156      15.937   4.537 -30.172  1.00  1.520          C  
ATOM   2384  OG  SER A 156      15.664   5.883 -30.445  1.00  1.520          O  
ATOM   2385  H   SER A 156      17.034   2.566 -28.521  1.00  1.250          H  
ATOM   2386  HA  SER A 156      18.054   4.666 -30.431  1.00  1.210          H  
ATOM   2387 1HB  SER A 156      15.810   3.945 -31.077  1.00  1.820          H  
ATOM   2388 2HB  SER A 156      15.231   4.161 -29.430  1.00  1.820          H  
ATOM   2389  HG  SER A 156      14.775   5.905 -30.808  1.00  1.820          H  
ATOM   2390  N   THR A 157      18.497   6.224 -28.551  1.00  0.930          N  
ATOM   2391  CA  THR A 157      18.888   7.036 -27.398  1.00  0.910          C  
ATOM   2392  C   THR A 157      18.973   8.540 -27.637  1.00  0.900          C  
ATOM   2393  O   THR A 157      19.146   8.994 -28.774  1.00  1.030          O  
ATOM   2394  CB  THR A 157      20.285   6.599 -26.968  1.00  1.360          C  
ATOM   2395  OG1 THR A 157      21.227   6.965 -27.995  1.00  1.360          O  
ATOM   2396  CG2 THR A 157      20.319   5.088 -26.841  1.00  1.360          C  
ATOM   2397  H   THR A 157      18.944   6.393 -29.441  1.00  1.120          H  
ATOM   2398  HA  THR A 157      18.175   6.869 -26.592  1.00  1.090          H  
ATOM   2399  HB  THR A 157      20.536   7.081 -26.031  1.00  1.640          H  
ATOM   2400  HG1 THR A 157      21.369   7.919 -27.982  1.00  1.640          H  
ATOM   2401 1HG2 THR A 157      21.288   4.762 -26.554  1.00  1.640          H  
ATOM   2402 2HG2 THR A 157      19.605   4.775 -26.107  1.00  1.640          H  
ATOM   2403 3HG2 THR A 157      20.084   4.641 -27.784  1.00  1.640          H  
ATOM   2404  N   VAL A 158      18.895   9.305 -26.532  1.00  0.860          N  
ATOM   2405  CA  VAL A 158      19.075  10.763 -26.549  1.00  0.910          C  
ATOM   2406  C   VAL A 158      19.929  11.244 -25.369  1.00  1.030          C  
ATOM   2407  O   VAL A 158      19.987  10.589 -24.321  1.00  0.960          O  
ATOM   2408  CB  VAL A 158      17.711  11.507 -26.505  1.00  1.360          C  
ATOM   2409  CG1 VAL A 158      16.857  11.136 -27.711  1.00  1.360          C  
ATOM   2410  CG2 VAL A 158      16.980  11.179 -25.229  1.00  1.360          C  
ATOM   2411  H   VAL A 158      18.780   8.815 -25.637  1.00  1.030          H  
ATOM   2412  HA  VAL A 158      19.586  11.036 -27.473  1.00  1.090          H  
ATOM   2413  HB  VAL A 158      17.897  12.581 -26.553  1.00  1.640          H  
ATOM   2414 1HG1 VAL A 158      15.918  11.687 -27.677  1.00  1.640          H  
ATOM   2415 2HG1 VAL A 158      17.394  11.389 -28.626  1.00  1.640          H  
ATOM   2416 3HG1 VAL A 158      16.643  10.072 -27.702  1.00  1.640          H  
ATOM   2417 1HG2 VAL A 158      16.031  11.709 -25.204  1.00  1.640          H  
ATOM   2418 2HG2 VAL A 158      16.807  10.128 -25.210  1.00  1.640          H  
ATOM   2419 3HG2 VAL A 158      17.572  11.472 -24.368  1.00  1.640          H  
ATOM   2420  N   THR A 159      20.522  12.427 -25.505  1.00  1.290          N  
ATOM   2421  CA  THR A 159      21.248  13.053 -24.400  1.00  1.560          C  
ATOM   2422  C   THR A 159      20.908  14.529 -24.265  1.00  1.520          C  
ATOM   2423  O   THR A 159      20.420  15.157 -25.208  1.00  1.390          O  
ATOM   2424  CB  THR A 159      22.769  12.939 -24.563  1.00  2.340          C  
ATOM   2425  OG1 THR A 159      23.173  13.654 -25.744  1.00  2.340          O  
ATOM   2426  CG2 THR A 159      23.210  11.492 -24.657  1.00  2.340          C  
ATOM   2427  H   THR A 159      20.468  12.917 -26.388  1.00  1.550          H  
ATOM   2428  HA  THR A 159      20.965  12.563 -23.468  1.00  1.870          H  
ATOM   2429  HB  THR A 159      23.240  13.387 -23.696  1.00  2.810          H  
ATOM   2430  HG1 THR A 159      23.084  14.603 -25.599  1.00  2.810          H  
ATOM   2431 1HG2 THR A 159      24.293  11.465 -24.746  1.00  2.810          H  
ATOM   2432 2HG2 THR A 159      22.904  10.971 -23.763  1.00  2.810          H  
ATOM   2433 3HG2 THR A 159      22.763  11.017 -25.522  1.00  2.810          H  
ATOM   2434  N   GLY A 160      21.258  15.099 -23.116  1.00  1.920          N  
ATOM   2435  CA  GLY A 160      21.096  16.533 -22.865  1.00  1.990          C  
ATOM   2436  C   GLY A 160      21.581  16.875 -21.467  1.00  1.840          C  
ATOM   2437  O   GLY A 160      22.159  16.018 -20.797  1.00  2.080          O  
ATOM   2438  H   GLY A 160      21.610  14.487 -22.371  1.00  2.300          H  
ATOM   2439 1HA  GLY A 160      21.659  17.104 -23.604  1.00  2.390          H  
ATOM   2440 2HA  GLY A 160      20.046  16.807 -22.968  1.00  2.390          H  
ATOM   2441  N   THR A 161      21.387  18.117 -21.039  1.00  1.950          N  
ATOM   2442  CA  THR A 161      21.853  18.526 -19.722  1.00  2.090          C  
ATOM   2443  C   THR A 161      20.873  18.063 -18.658  1.00  2.860          C  
ATOM   2444  O   THR A 161      19.740  17.689 -18.967  1.00  3.420          O  
ATOM   2445  CB  THR A 161      22.045  20.048 -19.662  1.00  3.130          C  
ATOM   2446  OG1 THR A 161      20.787  20.695 -19.901  1.00  3.130          O  
ATOM   2447  CG2 THR A 161      23.052  20.477 -20.723  1.00  3.130          C  
ATOM   2448  H   THR A 161      20.900  18.792 -21.616  1.00  2.340          H  
ATOM   2449  HA  THR A 161      22.815  18.060 -19.532  1.00  2.510          H  
ATOM   2450  HB  THR A 161      22.412  20.332 -18.675  1.00  3.760          H  
ATOM   2451  HG1 THR A 161      20.204  20.566 -19.142  1.00  3.760          H  
ATOM   2452 1HG2 THR A 161      23.186  21.558 -20.678  1.00  3.760          H  
ATOM   2453 2HG2 THR A 161      24.005  19.983 -20.535  1.00  3.760          H  
ATOM   2454 3HG2 THR A 161      22.692  20.201 -21.710  1.00  3.760          H  
ATOM   2455  N   PHE A 162      21.279  18.108 -17.396  1.00  3.190          N  
ATOM   2456  CA  PHE A 162      20.381  17.697 -16.330  1.00  3.890          C  
ATOM   2457  C   PHE A 162      19.857  18.865 -15.514  1.00  3.810          C  
ATOM   2458  O   PHE A 162      20.624  19.740 -15.101  1.00  3.750          O  
ATOM   2459  CB  PHE A 162      21.080  16.722 -15.400  1.00  5.830          C  
ATOM   2460  CG  PHE A 162      20.242  16.316 -14.271  1.00  5.830          C  
ATOM   2461  CD1 PHE A 162      19.244  15.392 -14.444  1.00  5.830          C  
ATOM   2462  CD2 PHE A 162      20.434  16.868 -13.022  1.00  5.830          C  
ATOM   2463  CE1 PHE A 162      18.447  15.020 -13.397  1.00  5.830          C  
ATOM   2464  CE2 PHE A 162      19.645  16.499 -11.968  1.00  5.830          C  
ATOM   2465  CZ  PHE A 162      18.647  15.572 -12.156  1.00  5.830          C  
ATOM   2466  H   PHE A 162      22.226  18.415 -17.156  1.00  3.830          H  
ATOM   2467  HA  PHE A 162      19.524  17.192 -16.776  1.00  4.670          H  
ATOM   2468 1HB  PHE A 162      21.391  15.835 -15.940  1.00  7.000          H  
ATOM   2469 2HB  PHE A 162      21.964  17.189 -15.008  1.00  7.000          H  
ATOM   2470  HD1 PHE A 162      19.090  14.962 -15.421  1.00  7.000          H  
ATOM   2471  HD2 PHE A 162      21.223  17.610 -12.883  1.00  7.000          H  
ATOM   2472  HE1 PHE A 162      17.655  14.288 -13.547  1.00  7.000          H  
ATOM   2473  HE2 PHE A 162      19.803  16.941 -10.984  1.00  7.000          H  
ATOM   2474  HZ  PHE A 162      18.013  15.276 -11.321  1.00  7.000          H  
ATOM   2475  N   LYS A 163      18.551  18.835 -15.260  1.00  3.890          N  
ATOM   2476  CA  LYS A 163      17.834  19.819 -14.469  1.00  3.890          C  
ATOM   2477  C   LYS A 163      16.386  19.378 -14.325  1.00  3.890          C  
ATOM   2478  O   LYS A 163      15.886  18.616 -15.154  1.00  3.890          O  
ATOM   2479  OXT LYS A 163      15.694  19.839 -13.419  1.00  3.890          O  
ATOM   2480  CB  LYS A 163      17.885  21.208 -15.125  1.00  5.830          C  
ATOM   2481  CG  LYS A 163      17.199  22.318 -14.323  1.00  5.830          C  
ATOM   2482  CD  LYS A 163      17.390  23.684 -14.981  1.00  5.830          C  
ATOM   2483  CE  LYS A 163      16.705  24.786 -14.182  1.00  5.830          C  
ATOM   2484  NZ  LYS A 163      16.884  26.127 -14.815  1.00  5.830          N  
ATOM   2485  H   LYS A 163      18.003  18.090 -15.671  1.00  4.670          H  
ATOM   2486  HA  LYS A 163      18.281  19.867 -13.475  1.00  4.670          H  
ATOM   2487 1HB  LYS A 163      18.917  21.514 -15.274  1.00  7.000          H  
ATOM   2488 2HB  LYS A 163      17.416  21.161 -16.106  1.00  7.000          H  
ATOM   2489 1HG  LYS A 163      16.131  22.113 -14.261  1.00  7.000          H  
ATOM   2490 2HG  LYS A 163      17.605  22.337 -13.313  1.00  7.000          H  
ATOM   2491 1HD  LYS A 163      18.456  23.903 -15.055  1.00  7.000          H  
ATOM   2492 2HD  LYS A 163      16.971  23.659 -15.986  1.00  7.000          H  
ATOM   2493 1HE  LYS A 163      15.640  24.566 -14.113  1.00  7.000          H  
ATOM   2494 2HE  LYS A 163      17.126  24.811 -13.177  1.00  7.000          H  
ATOM   2495 1HZ  LYS A 163      16.417  26.829 -14.256  1.00  7.000          H  
ATOM   2496 2HZ  LYS A 163      17.869  26.347 -14.873  1.00  7.000          H  
ATOM   2497 3HZ  LYS A 163      16.486  26.120 -15.744  1.00  7.000          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 -868.865 91.7736 671.187 -49.2535 16.1699 34.4393 350.462 -365.841 -1.10779 -7.24224 -329.314 -50.7789 -89.3408 -44.7448 -19.975 -21.5836 0 2.85829 8.4678 92.4581 116.117 -31.8358 37.6772 -51.5607 -9.04721 86.1127 -432.768
SER:NtermProteinFull_1 -0.60193 0.02487 0.64938 -0.03149 0 0.05953 0.07431 -0.32517 -0 -0 -0.13702 -1.74264 0 0 0 0 0 -0.0028 0.03826 0.23308 0 0 0.60716 -0.77834 0 0.04276 -1.89004
ASN_2 -2.81304 0.21577 2.0078 -0.17464 0.00878 0.24731 0.33344 -1.08432 -0 -0 -0.49435 -0.38751 0 0 0 0 0 0.04354 0.00566 0 1.80167 0.15052 0 -0.93687 0.0505 0.12498 -0.90075
SER_3 -1.89615 0.08754 2.09465 -0.02783 0 0.06523 1.09149 -1.03757 -0 -0 -1.79776 -0.48953 0 0 0 0 0 0.04901 0.0016 0.1914 0 -0.41299 0.60032 -0.77834 -0.2525 0.20766 -2.30377
PHE_4 -3.3294 0.51883 1.66191 -1.0419 0.13707 0.64558 0.62868 -0.96518 -0 -0 -0.60845 -0.14852 0 0 0 0 0 0.00414 0.00724 0 1.46457 -0.5264 0 1.0402 -0.46294 0.37571 -0.59886
GLU_5 -3.21549 0.1861 2.73643 -0.19241 0.02491 0.2742 2.30678 -1.53594 -0 -0 -2.03922 -0.64582 0 0 0 0 0 0.01038 0.01835 0 3.18951 -0.0797 0 -2.7348 -0.16707 0.33669 -1.5271
VAL_6 -2.82001 0.31 0.51966 -0.36126 0.23568 0.08845 0.41589 -0.79761 -0 -0 -0.79684 -0.3242 0 0 0 0 0 0.02254 0.08466 0.6382 0 -0.10946 0 1.9342 0.05746 0.29945 -0.60317
SER_7 -2.56873 0.17489 2.55403 -0.0292 0 0.06867 1.95254 -1.35982 -0.01515 -0.11112 -1.86026 -0.28771 0 0 0 0 0 0.07553 0.00054 0.1259 0 -0.46869 0.67473 -0.77834 -0.05873 0.27344 -1.63746
SER_8 -3.82316 0.19814 2.73839 -0.03143 0.0017 0.05563 1.67767 -1.41701 -0.00651 -0.0658 -1.17814 -0.89439 0 0 0 0 0 -0.03162 0.00266 0.19896 0 -0.08496 0.64333 -0.77834 0.06591 0.18945 -2.53952
LEU_9 -6.55942 1.08156 4.7085 -0.47262 0.15762 0.14914 3.11396 -2.65112 -0 -0 -2.34564 -0.04562 0 0 0 0 0 0.24625 0.51316 1.17044 0 0.05057 0 0.18072 0.56526 1.13875 1.0015
PRO_10 -7.63158 1.67886 2.64899 -0.18377 0.02263 0.12985 1.08607 -1.43378 -0 -0 0.1531 0.0051 0 0 0 0 0 0.07962 0.02761 0.17888 0 -0.64243 0 -2.4119 0.76884 1.45197 -4.07192
ASP_11 -6.0059 0.40914 8.5331 -0.14672 0.00725 0.44916 4.51076 -3.87361 -0.00024 -0.00274 -6.21384 -0.99446 0 0 -0.8946 -1.23595 0 0.02118 0.0294 0 3.55359 0.02467 0 -2.3716 0.60292 1.00578 -2.59271
ALA_12 -6.39085 0.96065 3.35348 -0.02571 0.00051 0 2.92871 -2.83127 -0.02408 -0.14236 -2.43139 -0.35657 0 0 0 0 0 -0.15845 0 0 0 -0.31334 0 1.8394 0.13565 1.07476 -2.38087
ASN_13 -3.45847 0.2465 4.27905 -0.22626 0.03728 0.33039 1.89309 -2.0314 -0.00197 -0.00717 -2.69502 -0.43402 0 0 -0.8946 -0.78234 0 0.13631 0.00222 0 2.62581 -0.53769 0 -0.93687 -0.46609 0.71324 -2.20801
GLY_14 -2.77142 0.30628 2.49703 -6e-05 0 0 1.08623 -1.41259 -0.0039 -0.01106 -1.43944 -0.36001 0 0 0 0 0 -0.12113 0 0 0 -1.50813 0 0.83697 -0.85226 0.46087 -3.29261
LYS_15 -3.53039 0.17688 4.79553 -0.41668 0.09781 0.19771 2.31217 -2.04568 -0 -8e-05 -3.15527 0.12618 0 0 0 -0.73328 0 0.02203 0.0088 1.90123 0 0.22491 0 -1.5107 -0.45862 0.46674 -1.52073
ASN_16 -8.13427 0.80966 5.05595 -0.28154 0.13184 0.48681 1.77227 -2.68089 -0.0039 -0.01106 -0.6127 -0.88949 0 0 -0.62622 0 0 -0.00263 0.10273 0 1.98267 -0.37007 0 -0.93687 -0.05601 0.40996 -3.85374
HIS_D_17 -5.29003 0.29279 5.65412 -0.57644 0.01074 0.42045 2.554 -2.66706 -0.00031 -0.00297 -2.76495 -0.6248 0 0 0 -0.31336 0 0.01401 0.01058 0 2.49768 -0.1019 0 -0.45461 0.04799 0.57004 -0.72403
ILE_18 -8.9123 0.87642 4.40306 -0.47741 0.40365 0.10292 2.8503 -2.82178 -0 -0 -1.59142 -0.00048 0 0 0 0 0 -0.07259 0.3951 0.38813 0 -0.76001 0 0.73287 -0.09335 0.63799 -3.9389
THR_19 -5.66348 0.41446 3.78652 -0.1572 0.06829 0.05579 2.46659 -2.14436 -0.01523 -0.11142 -1.97523 -0.27599 0 0 0 0 0 0.10859 0.00488 0.37081 0 -0.18601 2.2831 -1.0874 -0.16607 0.48191 -1.74143
ALA_20 -5.07985 0.62217 2.5849 -0.02243 0 0 1.9951 -2.01907 -0 -0 -2.11825 -0.3979 0 0 0 0 0 0.00398 0 0 0 -0.38916 0 1.8394 0.09046 0.33287 -2.5578
VAL_21 -6.47938 1.06237 3.09039 -0.38755 0.42071 0.09657 2.79182 -2.3751 -0 -0 -2.58106 -0.3305 0 0 0 0 0 0.21775 0.02162 0.87265 0 -0.62923 0 1.9342 -0.06338 0.35779 -1.98033
LYS_22 -6.65399 0.57785 5.76579 -0.30366 0.02735 0.15751 2.87465 -2.74755 -0 -0 -4.36479 -0.25496 0 0 0 -0.4579 0 -0.02594 0.09267 2.5213 0 0.33456 0 -1.5107 0.19437 0.55093 -3.22251
GLY_23 -2.67618 0.30193 2.67503 -0.0002 0 0 0.96599 -1.50067 -0 -0 -0.92102 -0.32393 0 0 0 0 0 -0.29748 0 0 0 -1.34039 0 0.83697 0.32508 0.43139 -1.5235
ASP_24 -5.25702 0.2601 6.85709 -0.1082 0.01287 0.33136 3.54067 -3.07482 -0.00769 -0.0254 -6.63593 -0.20413 0 0 -1.57562 -0.44164 0 0.04505 0.01927 0 2.1699 -0.26348 0 -2.3716 -0.35504 0.38534 -6.69893
ALA_25 -5.65318 0.8742 2.28818 -0.03155 0.03992 0 2.40781 -2.25447 -0 -0 -1.81173 -0.50881 0 0 0 0 0 0.06803 0 0 0 -0.09681 0 1.8394 -0.21494 0.54711 -2.50685
LYS_26 -5.60884 0.78426 3.91558 -0.38546 0.05277 0.19366 1.98158 -1.90155 -0.02985 -0.2136 -1.69318 0.01963 0 0 0 0 0 -0.084 0.02133 1.74262 0 0.22937 0 -1.5107 0.21285 0.5021 -1.77143
ILE_27 -9.60241 1.78001 3.37589 -0.52566 0.498 0.13457 2.42927 -2.76606 -0 -0 -2.44057 -0.38025 0 0 0 0 0 1.82781 0.00605 0.27585 0 -0.06407 0 0.73287 0.37014 1.45201 -2.89655
PRO_28 -6.69747 0.95849 4.42155 -0.13573 0.00063 0.09821 2.03759 -1.95292 -0 -0 -1.36501 0.17925 0 0 0 0 0 0.00139 0.00689 0.32162 0 -0.95749 0 -2.4119 -0.07178 1.59049 -3.97618
VAL_29 -6.74032 0.52189 3.40753 -0.37307 0.30757 0.09118 1.81839 -2.24334 -0 -0 -1.26841 -0.27834 0 0 0 0 0 -0.25434 0.00469 0.60166 0 0.45203 0 1.9342 -0.12552 0.63547 -1.50875
ASP_30 -3.2615 0.48152 4.59711 -0.11597 0.00037 0.34972 2.07634 -1.89772 -0 -0 -4.79066 -0.71178 0 0 0 -1.04664 0 -0.03068 0.01835 0 2.64145 -0.32411 0 -2.3716 0.09802 0.63307 -3.65472
LYS_31 -3.88353 0.27249 4.157 -0.49613 0.15779 0.36929 1.66173 -1.67361 -0.01205 -0.11379 -1.19377 -0.43681 0 0 0 0 0 -0.0087 0.02444 1.71085 0 0.13699 0 -1.5107 0.45139 0.49294 0.10583
ILE_32 -5.75088 0.71578 0.40763 -0.47698 0.312 0.10365 0.17286 -0.98267 -0 -0 0.01338 0.15822 0 0 0 0 0 -0.0858 0.00919 0.39002 0 -0.49631 0 0.73287 0.31277 0.42239 -4.04189
GLU_33 -5.60061 0.50583 5.84107 -0.20407 0.02301 0.30278 2.8797 -2.38151 -0.0178 -0.09981 -3.07732 -0.54974 0 0 0 -0.38395 0 0.08041 0.03761 0 3.28357 0.22476 0 -2.7348 0.01795 0.50097 -1.35195
LEU_34 -3.87403 0.5564 0.86704 -0.53219 0.26731 0.15941 0.61976 -0.98489 -0.00342 -0.0462 -0.9488 0.12339 0 0 0 0 0 0.02265 0.03106 0.46461 0 0.03676 0 0.18072 0.58303 0.40993 -2.06748
TYR_35 -4.71204 0.74515 4.26206 -0.65929 0.06541 0.36265 1.91024 -1.9484 -0.00769 -0.0254 -2.48346 -0.32552 0 0 0 -0.38395 0 -0.01325 0.03856 0 2.48201 0.15912 0.0649 1.2797 0.52609 0.57924 1.91612
MET_36 -5.79509 0.69518 2.72677 -0.20698 0.01797 0.07801 0.84049 -1.33358 -0.00342 -0.0462 -0.82993 -0.17584 0 0 0 0 0 -0.00205 0.1123 2.03221 0 0.05685 0 0.60916 0.05437 0.56168 -0.6081
ARG_37 -3.50808 0.32669 4.8626 -1.00482 0.27693 0.7155 1.57956 -1.91918 -0 -0 -2.80883 0.08201 0 0 -0.53163 -0.44164 0 0.07938 0.08176 3.57456 0 -0.15648 0 -1.2888 0.50127 0.39382 0.81461
GLY_38 -2.17204 0.23421 3.33402 -5e-05 0 0 2.25634 -1.56478 -0 -0 -3.28409 -0.39289 0 0 -1.044 0 0 -0.03491 0 0 0 0.26061 0 0.83697 0.67669 0.44712 -0.44679
LYS_39 -4.04927 0.45448 3.27559 -0.42409 0.08365 0.22134 0.89936 -1.41113 -0 -0 0.60254 0.09305 0 0 0 0 0 -0.1409 0.02458 1.45127 0 -0.0322 0 -1.5107 -0.24527 0.35483 -0.35288
ALA_40 -1.54538 0.3142 1.6508 -0.02383 0 0 0.60548 -0.8815 -0 -0 0.12508 -0.37848 0 0 0 0 0 -0.07775 0 0 0 -0.35501 0 1.8394 -0.57312 0.21255 0.91247
SER_41 -1.40751 0.14821 1.94047 -0.02915 0.00184 0.05127 0.76301 -0.95731 -0 -0 -0.1137 -0.69693 0 0 0 0 0 -0.03098 0.00107 0.2696 0 -0.18901 0.60629 -0.77834 0.09559 0.18965 -0.13594
GLY_42 -1.72111 0.09341 2.59553 -0.00025 0 0 1.466 -1.24792 -0 -0 -0.8871 -0.19053 0 0 0 0 0 -0.0844 0 0 0 -0.55531 0 0.83697 0.42994 0.23534 0.97056
ASP_43 -3.34233 0.30007 5.14083 -0.24934 0.05752 0.83798 2.09405 -2.16161 -0 -0 -3.39656 -0.7941 0 0 -0.54182 0 0 0.02985 0.04972 0 1.94062 -0.78109 0 -2.3716 -0.13104 0.27362 -3.04523
LEU_44 -5.24213 0.33247 3.60425 -0.69473 0.2579 0.30429 2.21188 -2.05683 -0 -0 -1.83293 -0.0032 0 0 0 0 0 -0.04698 0.00012 1.25945 0 -0.30579 0 0.18072 -0.3061 0.39814 -1.93947
ASP_45 -3.21683 0.19554 4.38228 -0.10846 0.0105 0.33051 1.67945 -2.05209 -0 -0 -1.66817 -0.25615 0 0 0 0 0 0.19965 2e-05 0 1.70207 0.21969 0 -2.3716 -0.328 0.39329 -0.88828
SER_46 -4.36144 0.41553 5.729 -0.02859 0 0.06676 2.45958 -2.62917 -0 -0 -2.961 -0.56575 0 0 -0.54182 0 0 0.05679 0.00129 0.76625 0 0.32673 0.60143 -0.77834 -0.06446 0.27151 -1.23571
LEU_47 -8.42 0.53962 5.30044 -0.47614 0.18288 0.11606 3.4543 -3.38112 -0 -0 -1.76434 0.20476 0 0 0 0 0 -0.01958 0.0798 0.33384 0 -0.27233 0 0.18072 -0.09606 0.49169 -3.54544
GLN_48 -5.71071 0.61801 5.66154 -0.82999 0.09484 0.86349 2.51455 -2.90807 -0 -0 -2.1405 -0.79485 0 0 0 0 0 0.10056 0.00741 0 2.85404 -0.13397 0 -0.18838 -0.3108 0.50194 0.1991
ALA_49 -3.74392 0.19617 4.338 -0.02053 0 0 2.41918 -2.30244 -0 -0 -2.51107 -0.367 0 0 0 0 0 0.05273 0 0 0 -0.18819 0 1.8394 -0.30253 0.28876 -0.30144
GLU_50 -6.77828 0.52383 8.43933 -0.43794 0.1172 0.88383 3.84169 -3.66454 -0.01133 -0.06246 -5.09445 -0.55477 0 0 0 -0.4579 0 -0.05361 0.01293 0 3.53317 -0.358 0 -2.7348 -0.41851 0.40609 -2.86851
TYR_51 -11.3576 1.89914 4.1021 -0.5416 0.15524 0.24988 3.21769 -3.54247 -0 -0 -2.32754 -0.36086 0 0 0 0 0 -0.00857 0.14271 0 3.36287 -0.15149 0.01318 1.2797 -0.34431 0.77256 -3.43936
ASN_52 -4.14549 0.2041 5.28992 -0.17851 0.03858 0.2658 2.11953 -2.5407 -0 -0 -1.39633 -0.27665 0 0 0 0 0 -0.02652 0.00177 0 1.51354 0.36629 0 -0.93687 0.054 0.64083 0.99331
SER_53 -4.05766 0.17281 5.11761 -0.02797 0 0.06443 2.47505 -2.43657 -0 -0 -2.42642 -0.59266 0 0 0 0 0 0.01909 0.0046 0.64547 0 0.34725 0.60001 -0.77834 0.27423 0.17281 -0.42625
LEU_54 -8.82978 0.96206 5.36121 -0.47436 0.1729 0.11111 3.30929 -3.35777 -0.00713 -0.05098 -2.74624 0.21807 0 0 0 0 0 -0.00393 0.21894 0.51949 0 -0.23935 0 0.18072 0.04642 0.50037 -4.10895
LYS_55 -6.2195 0.39981 5.5086 -0.41253 0.05775 0.22442 2.30075 -2.7089 -0.01133 -0.06246 -2.06353 -0.15368 0 0 0 0 0 -0.00556 0.02059 1.95124 0 0.03039 0 -1.5107 -0.2005 0.6396 -2.21555
ASP_56 -4.32245 0.21157 5.52398 -0.10741 0.00923 0.32818 2.36783 -2.60684 -0 -0 -2.15446 -0.29109 0 0 0 0 0 -0.00555 0.02237 0 1.71329 0.21644 0 -2.3716 -0.24467 0.34295 -1.36827
ALA_57 -4.69736 0.18605 4.66829 -0.02221 0 0 2.59374 -2.66516 -0 -0 -2.46694 -0.34723 0 0 0 0 0 -0.04096 0 0 0 -0.24537 0 1.8394 -0.35116 0.26994 -1.27896
ARG_58 -10.7586 0.98175 7.75415 -1.62383 0.49637 1.51888 3.38541 -4.06961 -0 -0 -2.51996 0.24105 0 0 0 0 0 0.09747 0.24769 3.05081 0 -0.08926 0 -1.2888 -0.39516 0.5106 -2.46102
ILE_59 -6.28122 0.37861 5.44034 -0.50561 0.35603 0.10425 2.87763 -2.82844 -0.00713 -0.05098 -2.18822 -0.05662 0 0 0 0 0 -0.05583 0.01983 0.59691 0 -0.42268 0 0.73287 -0.1955 0.60117 -1.4846
SER_60 -4.17339 0.23521 5.19939 -0.02793 0 0.06467 2.60765 -2.44767 -0 -0 -2.20616 -0.5537 0 0 0 0 0 0.06746 0.00486 0.75409 0 0.33622 0.60002 -0.77834 0.06073 0.25242 -0.00446
SER_61 -5.57896 0.49626 6.41866 -0.02471 0 0.05749 3.27738 -3.00267 -0.01691 -0.15172 -2.70764 -0.51948 0 0 0 -0.25374 0 0.06555 0.01315 0.8139 0 0.32102 0.61346 -0.77834 0.11975 0.2804 -0.55716
GLN_62 -6.80227 0.53478 5.90882 -0.38231 0.03898 0.20846 3.24036 -3.11332 -0 -0 -3.03257 -0.53314 0 0 -0.62622 0 0 0.05471 0.09033 0 3.9483 -0.1516 0 -0.18838 -0.10724 0.42266 -0.48965
LYS_63 -4.91659 0.55698 6.72344 -0.72943 0.14446 0.5685 3.14152 -3.00415 -0 -0 -4.30687 -0.13894 0 0 -0.77695 0 0 0.16621 0.00887 2.72255 0 -0.00737 0 -1.5107 -0.36068 0.49056 -1.2286
GLU_64 -6.01819 0.25041 8.09032 -0.20063 0.01259 0.2488 3.19522 -3.34325 -0.04019 -0.25651 -2.48554 -0.52566 0 0 0 -0.83876 0 0.17778 0.08536 0 3.01837 -0.2905 0 -2.7348 -0.53176 0.6178 -1.56917
PHE_65 -10.4225 1.49348 4.70583 -0.92144 0.05529 0.29591 2.0737 -2.87939 -0.00623 -0.03148 -1.11974 -0.08244 0 0 0 0 0 0.05866 0.47678 0 1.7677 -0.40511 0 1.0402 -0.29314 0.59122 -3.60268
ALA_66 -3.92788 0.14792 3.742 -0.02496 0 0 2.03672 -2.08654 -0.00022 -0.00418 -1.16127 -0.19021 0 0 -0.45812 0 0 0.07884 0 0 0 -0.14844 0 1.8394 -0.43123 0.48952 -0.09865
LYS_67 -1.69114 0.0787 1.51251 -0.35335 0.03604 0.16072 0.35332 -0.65465 -0 -0 0.00954 0.12666 0 0 0 0 0 -0.04769 0.00175 1.69091 0 0.0081 0 -1.5107 -0.74949 0.31263 -0.71613
ASP_68 -5.73899 0.91353 8.38134 -0.15025 0.00468 0.46044 3.95328 -3.36946 -0.00022 -0.00418 -6.84855 -1.07227 0 0 -0.94971 -0.7547 0 0.11995 0.01056 0 2.71441 0.12155 0 -2.3716 1.25579 0.8171 -2.5073
PRO_69 -2.92278 0.51746 2.41978 -0.06999 0 0.04327 0.63255 -1.15563 -0 -0 -0.01693 0.57984 0 0 0 0 0 -0.18475 0.04129 0.25017 0 -0.68115 0 -2.4119 1.65273 1.02481 -0.28123
ASN_70 -4.12306 0.47863 5.27365 -0.20593 0.01609 0.26734 2.81556 -2.3987 -0.02117 -0.15272 -3.68056 -0.2639 0 0 -0.94971 -0.7547 0 0.04808 0.01827 0 2.6871 0.25204 0 -0.93687 0.31543 0.48011 -0.83502
ASN_71 -7.09958 0.53591 7.98593 -0.16918 0.02099 0.2513 4.3649 -3.79029 -0 -0 -3.11448 -0.35841 0 0 -1.23507 0 0 0.10308 0.03269 0 1.51048 0.08398 0 -0.93687 0.15104 0.55593 -1.10763
ALA_72 -4.75772 0.66287 4.62898 -0.02428 1e-05 0 2.47724 -2.573 -0 -0 -2.06812 -0.39029 0 0 0 0 0 -0.0836 0 0 0 -0.39482 0 1.8394 -0.37114 0.59239 -0.46209
LYS_73 -4.32516 0.32262 5.18301 -0.30124 0.03262 0.1366 2.50545 -2.40083 -0.04105 -0.31187 -1.92358 -0.04718 0 0 0 0 0 0.18319 0.04771 1.81172 0 -0.05281 0 -1.5107 -0.47111 0.39986 -0.76276
ARG_74 -6.2955 0.63954 7.91141 -0.43738 0.04649 0.22088 4.16109 -3.45631 -0.01869 -0.0924 -4.89965 0.26793 0 0 0 -1.12655 0 0.03343 0.06439 2.02361 0 -0.1668 0 -1.2888 -0.37258 0.54699 -2.23887
MET_75 -8.05625 0.8547 6.59623 -0.69553 0.1325 0.33862 3.07637 -3.30495 -0 -0 -2.15617 -0.08006 0 0 0 0 0 0.05691 0.14443 2.58051 0 -0.00533 0 0.60916 -0.26718 0.75416 0.57814
GLU_76 -4.98486 0.29529 6.05446 -0.20852 0.0196 0.27223 2.70778 -2.75404 -0.03558 -0.31046 -2.3899 -0.57642 0 0 0 0 0 0.08343 0.03229 0 3.01889 -0.25989 0 -2.7348 -0.36157 0.55435 -1.57769
VAL_77 -5.45047 0.35266 5.01225 -0.30901 0.21515 0.07095 2.50282 -2.59625 -0.00524 -0.06773 -1.70829 -0.15469 0 0 0 0 0 -0.02999 0.0005 0.07421 0 -0.29264 0 1.9342 -0.37091 0.32648 -0.49599
LEU_78 -9.28754 0.87069 4.75775 -0.48646 0.19407 0.12032 2.71847 -3.0949 -0 -0 -0.89359 0.20431 0 0 0 0 0 0.0661 0.01126 0.27401 0 -0.29517 0 0.18072 -0.25481 0.4584 -4.45636
GLU_79 -4.61496 0.50077 4.82384 -0.21348 0.02682 0.29501 1.99459 -2.35443 -0.01571 -0.15131 -1.03577 -0.58977 0 0 0 0 0 0.04919 0.00568 0 3.06318 -0.23924 0 -2.7348 -0.39312 0.44371 -1.13977
LYS_80 -3.51372 0.18602 4.14061 -0.2993 0.03025 0.134 1.82618 -1.83568 -0 -0 -1.83319 -0.00145 0 0 0 0 0 0.04821 0.05486 1.69932 0 -0.04466 0 -1.5107 -0.46157 0.2731 -1.10773
GLN_81 -6.5464 0.57832 7.00863 -0.56527 0.05664 0.53149 3.85496 -3.28978 -0.01411 -0.20301 -3.35904 -0.55962 0 0 -0.77189 0 0 -0.02987 0.10628 0 2.51988 0.05961 0 -0.18838 0.12311 0.45523 -0.23322
ILE_82 -4.68439 0.40909 4.01949 -0.73844 0.42996 0.28871 2.01241 -2.14945 -0 -0 -1.40255 0.12828 0 0 0 0 0 -0.19015 0.03177 0.74732 0 0.35813 0 0.73287 0.50391 0.68044 1.17741
HIS_D_83 -6.11373 0.50303 5.663 -0.41908 0.01643 0.50956 2.61495 -2.77866 -0.01159 -0.10144 -2.13337 -0.37765 0 0 0 -0.86216 0 -0.03976 0.01225 0 2.28048 0.03859 0 -0.45461 -0.02974 0.43146 -1.25205
ASN_84 -8.27829 1.08583 6.52916 -0.18318 0.02886 0.26934 3.99713 -3.4847 -0 -0 -3.61955 -0.26651 0 0 0 -0.6636 0 0.08211 0.01467 0 1.47279 0.34628 0 -0.93687 -0.05767 0.43922 -3.22498
ILE_85 -6.80671 0.58179 5.44925 -0.49657 0.47072 0.09776 2.91918 -3.01033 -0 -0 -1.7735 0.07046 0 0 0 0 0 -0.00392 0.01139 0.44941 0 -0.44984 0 0.73287 0.19591 0.70467 -0.85745
GLU_86 -5.33972 0.16537 6.16152 -0.21351 0.02825 0.29771 2.20097 -2.78278 -0.02433 -0.20395 -1.60564 -0.57144 0 0 0 0 0 -0.04285 0.00144 0 3.01224 -0.22126 0 -2.7348 -0.1737 0.49977 -1.54669
ARG_87 -8.66298 0.92513 8.51584 -0.7154 0.30988 0.39814 4.05056 -3.76203 -0 -0 -4.62073 0.29358 0 0 -0.58241 -0.4483 0 0.00563 0.35154 2.5274 0 -0.1514 0 -1.2888 -0.36987 0.65211 -2.57211
SER_88 -6.65672 0.61426 6.11269 -0.03533 0.0001 0.04509 3.16243 -3.02225 -0 -0 -3.23387 -0.75391 0 0 0 0 0 0.03935 0.14507 0.44119 0 0.16134 1.92528 -0.77834 -0.29411 0.75511 -1.37263
GLN_89 -5.24201 0.43323 5.42171 -0.26084 0.06136 0.22298 2.33939 -2.75083 -0.01274 -0.10251 -1.28226 -0.48077 0 0 0 0 0 0.03728 0.12627 0 2.74359 0.07346 0 -0.18838 -0.15492 0.45071 1.43472
ASP_90 -3.96799 0.09502 5.46259 -0.10428 0.00342 0.31225 2.05462 -2.3789 -0.00237 -0.05014 -1.66903 -0.4718 0 0 0 -0.4483 0 -0.05173 0.00443 0 1.68909 0.11868 0 -2.3716 -0.13872 0.45909 -1.45568
MET_91 -9.75883 1.80159 4.22874 -0.32248 0.03953 0.09783 2.5761 -2.76328 -0.01847 -0.08321 -2.22697 -0.08439 0 0 0 0 0 -0.03309 0.0022 1.72497 0 0.12185 0 0.60916 0.00257 0.54376 -3.54244
ALA_92 -5.25964 0.60055 4.49297 -0.02315 0 0 3.24303 -2.61745 -0.00045 -0.00544 -3.14375 -0.3752 0 0 0 0 0 0.01211 0 0 0 -0.37448 0 1.8394 -0.16226 0.43405 -1.3397
ARG_93 -5.35828 0.44463 6.23284 -1.0069 0.27653 0.82035 3.02029 -2.76358 -0.01774 -0.14667 -4.03463 -0.24236 0 0 0 -1.21373 0 -0.12827 0.02712 3.58251 0 -0.18521 0 -1.2888 -0.1986 0.61873 -1.5618
VAL_94 -7.09233 0.82185 2.98972 -0.36416 0.20963 0.0911 2.113 -2.49758 -0 -0 -1.70805 -0.1059 0 0 0 0 0 -0.02009 0.06307 0.82008 0 0.10415 0 1.9342 0.04355 0.68948 -1.90827
LEU_95 -9.81183 1.12458 2.51413 -0.49405 0.16084 0.10402 3.19431 -2.7223 -0.0369 -0.21793 -2.90419 0.24602 0 0 0 0 0 -0.01361 0.25471 0.3683 0 -0.28434 0 0.18072 -0.21032 0.8033 -7.74454
GLU_96 -4.58538 0.19438 5.52349 -0.20892 0.04229 0.30456 1.7109 -2.4777 -0.01817 -0.14817 -1.61281 -0.56851 0 0 0 0 0 -0.0066 0.03012 0 3.13686 -0.0483 0 -2.7348 0.09326 0.76134 -0.61215
GLN_97 -3.55965 0.20404 4.00046 -0.85292 0.11229 0.90864 2.08725 -1.7873 -0.00045 -0.00544 -2.08488 -0.85886 0 0 0 -1.21373 0 -0.059 0.00742 0 2.8293 -0.22392 0 -0.18838 0.01079 0.2921 -0.38223
ALA_98 -3.53023 0.51209 2.29319 -0.02761 0.00447 0 1.26339 -1.65671 -0 -0 -0.51119 -0.4248 0 0 0 0 0 -0.07271 0 0 0 0.02745 0 1.8394 -0.50136 0.36969 -0.41492
GLY_99 -2.91268 0.11881 3.37162 -5e-05 0 0 1.57044 -1.70249 -0 -0 -1.69432 -0.39937 0 0 -1.03919 0 0 -0.09561 0 0 0 -1.1087 0 0.83697 -0.63687 0.38987 -3.30157
ILE_100 -9.67295 1.7321 2.71283 -0.68858 0.68231 0.15875 1.93426 -3.02231 -0 -0 -1.21902 0.29562 0 0 0 0 0 0.06184 0.01872 0.72382 0 -0.56045 0 0.73287 -0.25607 0.4778 -5.88845
VAL_101 -7.67389 1.48009 0.66341 -0.2621 0.19735 0.04809 1.51646 -1.99317 -0.01843 -0.13472 -0.19219 0.06993 0 0 0 0 0 0.23648 0.03319 0.16705 0 -0.41538 0 1.9342 -0.12508 0.77568 -3.69302
ASN_102 -3.4191 0.12806 2.70263 -0.1948 0.02652 0.31464 0.98979 -1.48758 -0.00647 -0.05259 -0.80947 -0.29628 0 0 0 0 0 -0.05658 0.07239 0 1.72522 -0.0339 0 -0.93687 -0.43427 0.69912 -1.06955
THR_103 -4.95587 0.54329 4.36463 -0.21083 0.14604 0.09784 2.94391 -2.50078 -0.02408 -0.14236 -1.84479 -1.60184 0 0 -0.57011 0 0 0.00739 0.21984 0.09421 0 0.14654 2.28922 -1.0874 -0.02925 0.54795 -1.56649
ALA_104 -2.90996 0.20097 3.18528 -0.02316 0 0 1.72051 -1.66436 -0 -0 -0.93281 -0.37972 0 0 0 0 0 -0.07106 0 0 0 -0.40925 0 1.8394 -0.10105 0.33319 0.78798
SER_105 -3.57505 0.25277 3.75228 -0.02444 0 0.02274 1.54093 -1.87905 -0 -0 -1.21901 -0.40115 0 0 -0.57011 0 0 -0.05806 0.00027 0.65787 0 0.22905 0.60172 -0.77834 -0.46112 0.16642 -1.74229
ASN_106 -8.30911 0.98344 6.72086 -0.17589 0.02883 0.26665 3.36379 -3.8682 -0.0045 -0.04542 -2.18014 -0.24013 0 0 0 0 0 0.13435 0.05115 0 1.64357 0.15592 0 -0.93687 -0.02826 0.46845 -1.97152
ASN_107 -8.11925 0.68644 6.77387 -0.18329 0.02664 0.26415 3.31244 -3.66832 -0.00042 -0.00149 -2.12233 -0.39351 0 0 0 0 0 0.05654 0.02986 0 1.77087 0.38933 0 -0.93687 0.16351 0.63581 -1.31602
SER_108 -5.40375 0.73757 6.79077 -0.02092 0 0.02022 2.83704 -3.12873 -0.0104 -0.05779 -2.58167 -0.32191 0 0 0 0 0 -0.01834 0.01178 0.58867 0 0.33798 0.60004 -0.77834 0.28063 0.82591 0.70875
MET_109 -8.58961 0.59674 5.8249 -0.33902 0.08804 0.09239 3.02143 -3.0902 -0.00623 -0.03148 -2.517 -0.03242 0 0 0 0 0 -0.05077 0.01493 1.76777 0 -0.08798 0 0.60916 0.12635 0.77111 -1.83189
ILE_110 -9.86316 1.33597 3.65299 -0.50922 0.37822 0.10105 2.85445 -2.97512 -0 -0 -1.85999 0.13693 0 0 0 0 0 -0.06548 0.18956 0.45038 0 -0.46329 0 0.73287 0.00776 0.51585 -5.3802
MET_111 -8.14984 0.79357 6.28503 -0.27512 0.03929 0.08803 2.8509 -3.03943 -0 -0 -2.24518 0.05162 0 0 0 0 0 0.02495 0.33207 2.46308 0 -0.08127 0 0.60916 0.01836 0.49852 0.26372
ASP_112 -6.64713 0.53027 7.57892 -0.10588 0.00644 0.31971 2.81277 -3.43843 -0 -0 -3.56322 -0.303 0 0 0 0 0 0.10573 0.01185 0 1.80453 0.18217 0 -2.3716 -0.18859 0.45599 -2.80947
LYS_113 -8.02752 0.70678 8.90957 -0.88922 0.20205 1.03064 3.91303 -3.6624 -0.03466 -0.23416 -3.45642 -0.09086 0 0 0 -0.94606 0 -0.01866 0.22158 2.97388 0 0.03236 0 -1.5107 -0.2489 0.4767 -0.65296
LEU_114 -8.60813 0.7851 3.12584 -0.64317 0.1533 0.1961 2.17809 -2.81785 -0 -0 -1.42698 0.14111 0 0 0 0 0 0.00527 0.02089 0.8029 0 -0.18077 0 0.18072 -0.08015 0.54561 -5.62212
LEU_115 -9.61318 1.49127 3.71706 -0.54961 0.16566 0.13414 2.73776 -3.04048 -0 -0 -2.42886 0.10906 0 0 0 0 0 -0.03949 0.19095 3.26838 0 -0.28172 0 0.18072 -0.0503 0.8353 -3.17332
ASP_116 -6.44855 0.60394 8.50671 -0.22374 0.00105 0.72621 3.8145 -3.73346 -0 -0 -4.63884 -0.15223 0 0 0 -0.6925 0 -0.01899 0.0007 0 2.97459 0.29925 0 -2.3716 -0.00093 0.67622 -0.67766
SER_117 -3.80228 0.10666 5.82954 -0.0261 0 0.01968 2.85834 -2.62015 -0 -0 -2.77938 -0.59348 0 0 0 -1.09703 0 0.0099 0.03449 0.51853 0 0.32709 2.16119 -0.77834 0.24013 0.35094 0.75975
ALA_118 -5.60582 0.77574 2.81189 -0.02395 0 0 1.787 -2.39354 -0.01901 -0.16951 -0.85959 -0.33449 0 0 0 0 0 0.05685 0 0 0 -0.21798 0 1.8394 -0.11716 0.47307 -1.99708
GLN_119 -7.41804 0.63108 6.5857 -0.73464 0.04098 0.74612 3.3 -3.20155 -0.01129 -0.16817 -3.32205 -0.75171 0 0 -0.62581 -0.6636 0 0.137 0.07547 0 2.81853 -0.14272 0 -0.18838 -0.36498 0.61057 -2.6475
GLY_120 -2.06458 0.06976 2.93803 -4e-05 0 0 1.26945 -1.46196 -0 -0 -1.12834 -0.40599 0 0 0 0 0 -0.06019 0 0 0 0.50004 0 0.83697 0.01022 0.48679 0.99015
ALA_121 -3.74934 0.36613 3.79647 -0.02374 0 0 2.49478 -2.22635 -6e-05 -0.00021 -1.9191 -0.17065 0 0 0 0 0 -0.00781 0 0 0 -0.17629 0 1.8394 -0.2846 0.26155 0.20017
THR_122 -1.74626 0.12091 1.44398 -0.12005 0.08817 0.06421 0.35237 -0.91314 -0 -0 0.17836 -1.31975 0 0 0 0 0 -0.00172 0.00229 0.15906 0 -0.61498 2.26416 -1.0874 -0.57909 0.32606 -1.38282
SER_123 -2.09272 0.13987 1.98469 -0.02584 0 0.06088 0.48145 -1.07037 -0.01005 -0.03365 0.02959 -0.54832 0 0 0 0 0 0.00464 0.00012 0.19076 0 -0.43213 0.60047 -0.77834 -0.40224 0.28735 -1.61381
ALA_124 -2.71981 0.68609 0.61671 -0.02233 0 0 0.49394 -0.86768 -0 -0 0.38481 -0.40988 0 0 0 0 0 0.06204 0 0 0 -0.47712 0 1.8394 -0.23713 0.26418 -0.38677
ASN_125 -3.71506 0.66965 2.02159 -0.17328 0.01824 0.25649 0.68209 -1.30594 -0.01715 -0.1408 -0.27542 -0.25884 0 0 0 0 0 0.02645 0.00852 0 2.30196 0.08008 0 -0.93687 0.02623 0.32676 -0.40529
ARG_126 -6.56234 0.5632 5.39521 -0.88699 0.19368 0.3747 2.57177 -2.71584 -0.04158 -0.1355 -2.77873 0.72204 0 0 0 0 0 -0.01636 0.05305 2.44977 0 -0.01083 0 -1.2888 -0.08139 0.32059 -1.87433
LYS_127 -4.25031 0.33012 3.20706 -0.3297 0.06271 0.19033 0.87638 -1.45216 -0.04865 -0.19591 -1.13993 -0.27547 0 0 0 0 0 -0.0629 0.05229 2.44278 0 0.34295 0 -1.5107 0.03269 0.29905 -1.42936
THR_128 -5.00353 0.34382 3.63206 -0.10152 0.04718 0.07496 2.42386 -2.22416 -0.01699 -0.11035 -2.6688 -0.63651 0 0 0 0 0 -0.00554 0.00107 0.10331 0 -0.43232 2.28913 -1.0874 -0.12983 0.19596 -3.30559
SER_129 -3.10648 0.38211 1.51116 -0.02999 0 0.07031 0.55472 -1 -0 -0 -0.43244 -0.19939 0 0 0 0 0 0.07265 0 0.06418 0 -0.51209 0.60147 -0.77834 -0.39356 0.21315 -2.98253
VAL_130 -6.27472 0.37527 1.93218 -0.30696 0.19361 0.06868 2.25177 -1.85776 -0 -0 -2.41114 -0.75495 0 0 0 0 0 -0.02418 0.01489 0.95085 0 -0.4983 0 1.9342 -0.25458 0.29257 -4.36858
VAL_131 -7.07083 1.22503 2.06828 -0.27961 0.1995 0.06146 1.9529 -1.94642 -0.01362 -0.04453 -1.72027 -0.27718 0 0 0 0 0 0.04391 0.03035 0.22467 0 -0.76223 0 1.9342 -0.32691 0.42598 -4.27531
VAL_132 -8.46185 1.05433 1.89438 -0.28998 0.27407 0.06689 2.48934 -2.54764 -0 -0 -2.20882 -0.38618 0 0 0 0 0 0.08737 0.07662 0.19905 0 -0.7406 0 1.9342 -0.39889 0.64084 -6.31688
SER_133 -4.71412 0.20864 3.86194 -0.03606 4e-05 0.06224 1.81059 -2.15129 -0.01362 -0.04453 -2.86593 -0.60741 0 0 0 -0.4536 0 -0.01136 0.38308 0.48048 0 -0.15073 1.81613 -0.77834 -0.26157 0.64139 -2.82403
GLY_134 -2.89663 0.42878 2.35596 -0.00158 0 0 1.0829 -1.45836 -0.00121 -0.00324 -0.2532 -0.33938 0 0 0 0 0 -0.08377 0 0 0 -1.3497 0 0.83697 0.24356 0.76986 -0.66903
PRO_135 -2.89766 0.43717 2.02672 -0.07789 1e-05 0.04665 0.70736 -0.84984 -0 -0 0.08641 0.60529 0 0 0 0 0 -0.16793 0.01217 0.45687 0 -0.49887 0 -2.4119 0.10068 0.75033 -1.67444
ASN_136 -3.45296 0.32728 3.17324 -0.20355 0.0297 0.34826 1.29328 -1.68588 -0 -0 -0.60845 -0.74168 0 0 -1.03919 0 0 0.07395 0.00128 0 2.05491 -0.62928 0 -0.93687 0.30987 0.31524 -1.37084
GLY_137 -1.96961 0.11963 1.99988 -0.00037 0 0 0.95101 -1.14206 -0.00121 -0.00324 -1.1128 -0.26752 0 0 0 0 0 -0.03307 0 0 0 -1.5324 0 0.83697 0.87109 0.26139 -1.0223
ASN_138 -6.64553 0.4826 4.16135 -0.23214 0.07005 0.3692 1.75936 -2.60075 -0.0027 -0.01067 -1.57648 -1.06955 0 0 0 0 0 -0.05191 0.03455 0 2.59488 -0.18822 0 -0.93687 0.74955 0.37561 -2.71768
VAL_139 -7.94384 0.73081 2.63423 -0.30829 0.19243 0.06509 2.59627 -2.51536 -0.00472 -0.02152 -2.26648 -0.40587 0 0 0 0 0 0.05108 0.00017 0.14834 0 -0.43646 0 1.9342 0.21864 0.37458 -4.95669
ARG_140 -6.08177 0.29365 4.80087 -0.82618 0.12317 0.5127 2.42851 -2.28639 -0.01117 -0.15105 -2.45691 0.40338 0 0 0 0 0 0.02269 0.03284 2.90397 0 -0.12967 0 -1.2888 -0.27437 0.41395 -1.57058
ILE_141 -7.96317 1.27318 1.54893 -0.47415 0.5 0.10363 2.28306 -1.94017 -0.00472 -0.02152 -2.51188 0.04324 0 0 0 0 0 -0.06197 0.01353 0.33095 0 -0.75716 0 0.73287 -0.28729 0.46251 -6.73013
TYR_142 -7.67175 0.74578 4.93874 -0.86461 0.11839 0.15131 3.00498 -2.83167 -0.02831 -0.13329 -2.93398 -0.46359 0 0 0 -0.15528 0 -0.02073 0.06703 0 3.01316 -0.16347 0.19583 1.2797 -0.32711 0.4692 -1.60968
ALA_143 -5.74595 0.60246 2.47698 -0.02493 0.00016 0 2.43774 -2.23626 -0.00894 -0.03432 -2.30512 -0.38798 0 0 0 0 0 -0.00582 0 0 0 -0.04592 0 1.8394 0.07101 0.64042 -2.72707
THR_144 -5.49683 0.41497 4.13781 -0.17118 0.08729 0.06103 2.59608 -2.32159 -0.02684 -0.13329 -2.9518 -0.36283 0 0 0 -0.15528 0 0.06099 0.03557 0.14412 0 -0.12342 2.35049 -1.0874 0.25214 0.62918 -2.06079
TRP_145 -11.9641 2.04926 3.51408 -0.84428 0.2292 0.39707 3.26695 -3.41785 -0.01468 -0.0536 -2.97826 -0.27702 0 0 0 0 0 -0.05213 0.0001 0 2.53416 0.06468 0 1.6906 0.43047 0.95952 -4.46586
THR_146 -4.33948 0.25593 3.61305 -0.17308 0.09983 0.06203 2.31303 -1.93273 -0.02838 -0.09505 -2.36067 -0.24359 0 0 0 0 0 -0.02837 0.00361 0.16333 0 -0.1427 2.32245 -1.0874 0.42302 0.79167 -0.3835
ILE_147 -5.79886 0.71374 1.66849 -0.47867 0.4148 0.09819 0.74276 -1.65691 -0.02289 -0.16008 -0.43796 0.12338 0 0 0 0 0 -0.04604 0.19927 0.47477 0 -0.75781 0 0.73287 -0.23125 0.29435 -4.12785
LEU_148 -6.37201 1.26134 3.45637 -0.4915 0.40736 0.09014 1.99926 -2.20679 -0.01055 -0.03339 -1.71773 0.3169 0 0 0 0 0 -0.00154 0.11434 2.23547 0 -0.11291 0 0.18072 -0.21271 1.07043 -0.02683
PRO_149 -1.51132 0.58063 1.05143 -0.07128 0 0.04382 0.26111 -0.39909 -0 -0 0.34105 0.56252 0 0 0 0 0 -0.24604 0.04844 0.23161 0 -0.85587 0 -2.4119 0.31645 1.45534 -0.6031
ASP_150 -2.30676 0.25553 3.84263 -0.298 0.23772 1.11113 1.6943 -1.57995 -0 -0 -2.54979 -2.67926 0 0 -0.57504 -0.65065 0 0.11478 0.05717 0 2.48952 -0.34487 0 -2.3716 0.47409 1.12905 -1.95002
GLY_151 -2.07482 0.07328 2.72373 -6e-05 0 0 1.2422 -1.30347 -0.00242 -0.03289 -1.30905 -0.38882 0 0 0 0 0 -0.12485 0 0 0 -1.47123 0 0.83697 -0.20977 0.6686 -1.37259
THR_152 -5.33929 0.64759 4.93084 -0.16321 0.0807 0.05663 2.62133 -2.47092 -0.00277 -0.01073 -4.39158 0.20006 0 0 -0.57504 -0.65065 0 -0.03492 0.00451 0.0912 0 0.06228 2.31691 -1.0874 -0.63591 0.5466 -3.80378
LYS_153 -7.71907 0.85061 7.86847 -0.28329 0.04777 0.14138 3.79649 -3.33577 -0 -0 -5.66865 -0.23859 0 0 -1.3977 0 0 -0.00272 0.36391 2.11676 0 0.07863 0 -1.5107 -0.26927 0.93016 -4.23159
ARG_154 -5.74316 0.43489 4.38798 -0.5667 0.1007 0.29087 2.70864 -2.16963 -0.02262 -0.09401 -2.60632 0.05663 0 0 0 -0.86216 0 0.36481 0.12725 2.1138 0 -0.04778 0 -1.2888 -0.11811 0.95991 -1.97382
LEU_155 -7.71292 1.44303 1.01574 -0.60093 0.22039 0.14155 1.03309 -1.70673 -0 -0 -1.30643 0.30211 0 0 -0.58241 0 0 -0.0267 0.08313 0.81237 0 -0.1014 0 0.18072 0.01909 1.2749 -5.51139
SER_156 -2.90407 0.22854 2.98747 -0.03118 0.00078 0.05541 1.68231 -1.53664 -0.02886 -0.15491 -2.0122 -0.89529 0 0 0 0 0 0.21887 0.00281 0.47655 0 0.37932 0.60454 -0.77834 0.31826 0.96896 -0.41767
THR_157 -5.45144 1.00004 1.69856 -0.1307 0.19299 0.09617 0.87093 -1.31805 -0 -0 -0.76219 -0.64888 0 0 0 0 0 0.03903 0.07519 0.14618 0 -0.33849 2.2446 -1.0874 0.01247 0.5979 -2.76309
VAL_158 -3.25215 0.37359 2.42525 -0.31274 0.23777 0.06892 1.82467 -1.46818 -0 -0 -2.01795 -0.67365 0 0 0 0 0 0.05131 0.01617 0.27478 0 -0.14008 0 1.9342 -0.42179 0.61008 -0.46978
THR_159 -3.75972 0.33872 0.65805 -0.112 0.03763 0.08258 0.65467 -0.86368 -0.00237 -0.05014 -0.71647 -0.49392 0 0 0 0 0 0.02134 0.01307 0.1057 0 -0.40158 2.30834 -1.0874 -0.44753 0.28755 -3.42717
GLY_160 -2.32942 0.03474 2.67274 -0.00204 0 0 1.74776 -1.3688 -0 -0 -2.35051 -0.38569 0 0 0 0 0 -0.0934 0 0 0 -1.41159 0 0.83697 -0.02046 0.22023 -2.44947
THR_161 -2.25418 0.15359 1.42432 -0.11812 0.06724 0.07422 0.41076 -0.87609 -0.0225 -0.1885 -0.54809 -0.56485 0 0 0 0 0 -0.00669 0.01854 0.04462 0 -0.39774 2.27737 -1.0874 -0.03715 0.14832 -1.48236
PHE_162 -6.29817 0.55933 2.74892 -0.87631 0.07879 0.10759 0.77469 -1.80005 -0.0027 -0.01067 -0.85511 -0.54731 0 0 0 0 0 -0.03 0.00567 0 2.66669 -0.14208 0 1.0402 -0.37487 0.24883 -2.70657
LYS:CtermProteinFull_163 -1.12357 0.11473 1.04494 -0.47561 0.13842 0.43703 0.0858 -0.53346 -0.01134 -0.03745 -0.30211 -0.59521 0 0 0 0 0 0 0.01606 1.33981 0 0 0 -1.5107 -0.10055 0.29383 -1.21938
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 167 DOMAINID 248 MODEL 5 T0957s1
MODEL     5
REMARK    Rerank model05.pdb to model05.pdb score: 101.871
REMARK    S_0000_0001
REMARK    SCORE     total_score:        -453.492
REMARK    SCORE             ref:          29.669
REMARK    SCORE     lk_ball_wtd:         -28.731
REMARK    SCORE fa_intra_sol_xover4:          28.831
REMARK    SCORE         p_aa_pp:         -33.872
REMARK    SCORE    fa_intra_rep:           1.442
REMARK    SCORE            time:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:        -898.743
REMARK    SCORE        hbond_sc:         -19.630
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     rama_prepro:         -17.010
REMARK    SCORE     cart_bonded:          94.658
REMARK    SCORE         fa_elec:        -312.846
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE           omega:           0.316
REMARK    SCORE     hbond_bb_sc:         -23.711
REMARK    SCORE           score:        -453.492
REMARK    SCORE          fa_sol:         590.790
REMARK    SCORE          fa_dun:         170.092
REMARK    SCORE     hbond_lr_bb:         -40.476
REMARK    SCORE          fa_rep:          90.886
REMARK    SCORE     hbond_sr_bb:         -85.158
REMARK    SCORE linear_chainbreak:           0.000
ATOM      1  N   SER A   1      -1.094   1.290  -0.945  1.00  3.89           N  
ATOM      2  CA  SER A   1       0.257   0.963  -0.521  1.00  3.89           C  
ATOM      3  C   SER A   1       1.174   2.173  -0.632  1.00  3.89           C  
ATOM      4  O   SER A   1       1.967   2.278  -1.572  1.00  3.89           O  
ATOM      5  CB  SER A   1       0.778  -0.177  -1.361  1.00  5.83           C  
ATOM      6  OG  SER A   1      -0.009  -1.314  -1.166  1.00  5.83           O  
ATOM      7 1H   SER A   1      -1.537   0.447  -1.285  1.00  4.67           H  
ATOM      8 2H   SER A   1      -1.621   1.659  -0.168  1.00  4.67           H  
ATOM      9 3H   SER A   1      -1.055   1.975  -1.686  1.00  4.67           H  
ATOM     10  HA  SER A   1       0.228   0.649   0.523  1.00  4.67           H  
ATOM     11 1HB  SER A   1       0.766   0.105  -2.413  1.00  7.00           H  
ATOM     12 2HB  SER A   1       1.809  -0.394  -1.087  1.00  7.00           H  
ATOM     13  HG  SER A   1       0.385  -2.008  -1.709  1.00  7.00           H  
ATOM     14  N   ASN A   2       1.034   3.097   0.317  1.00  3.89           N  
ATOM     15  CA  ASN A   2       1.832   4.320   0.339  1.00  3.89           C  
ATOM     16  C   ASN A   2       3.227   4.073   0.877  1.00  3.89           C  
ATOM     17  O   ASN A   2       3.436   3.199   1.722  1.00  3.89           O  
ATOM     18  CB  ASN A   2       1.142   5.387   1.160  1.00  5.83           C  
ATOM     19  CG  ASN A   2      -0.106   5.882   0.510  1.00  5.83           C  
ATOM     20  OD1 ASN A   2      -0.153   6.082  -0.709  1.00  5.83           O  
ATOM     21  ND2 ASN A   2      -1.132   6.078   1.292  1.00  5.83           N  
ATOM     22  H   ASN A   2       0.358   2.948   1.049  1.00  4.67           H  
ATOM     23  HA  ASN A   2       1.943   4.681  -0.685  1.00  4.67           H  
ATOM     24 1HB  ASN A   2       0.891   4.986   2.139  1.00  7.00           H  
ATOM     25 2HB  ASN A   2       1.826   6.222   1.315  1.00  7.00           H  
ATOM     26 1HD2 ASN A   2      -1.998   6.405   0.907  1.00  7.00           H  
ATOM     27 2HD2 ASN A   2      -1.059   5.904   2.274  1.00  7.00           H  
ATOM     28  N   SER A   3       4.183   4.817   0.338  1.00  3.89           N  
ATOM     29  CA  SER A   3       5.573   4.774   0.748  1.00  3.89           C  
ATOM     30  C   SER A   3       5.880   5.660   1.937  1.00  3.79           C  
ATOM     31  O   SER A   3       5.085   6.536   2.311  1.00  3.79           O  
ATOM     32  CB  SER A   3       6.447   5.186  -0.416  1.00  5.83           C  
ATOM     33  OG  SER A   3       6.218   6.527  -0.752  1.00  5.83           O  
ATOM     34  H   SER A   3       3.934   5.486  -0.379  1.00  4.67           H  
ATOM     35  HA  SER A   3       5.814   3.753   1.028  1.00  4.67           H  
ATOM     36 1HB  SER A   3       7.496   5.050  -0.153  1.00  7.00           H  
ATOM     37 2HB  SER A   3       6.237   4.549  -1.272  1.00  7.00           H  
ATOM     38  HG  SER A   3       6.845   6.741  -1.452  1.00  7.00           H  
ATOM     39  N   PHE A   4       7.073   5.452   2.499  1.00  3.76           N  
ATOM     40  CA  PHE A   4       7.585   6.288   3.569  1.00  3.66           C  
ATOM     41  C   PHE A   4       8.650   7.246   3.101  1.00  3.54           C  
ATOM     42  O   PHE A   4       9.442   6.908   2.218  1.00  3.69           O  
ATOM     43  CB  PHE A   4       8.220   5.490   4.707  1.00  5.49           C  
ATOM     44  CG  PHE A   4       7.317   4.797   5.666  1.00  5.49           C  
ATOM     45  CD1 PHE A   4       6.775   3.552   5.417  1.00  5.49           C  
ATOM     46  CD2 PHE A   4       7.061   5.407   6.887  1.00  5.49           C  
ATOM     47  CE1 PHE A   4       5.988   2.936   6.370  1.00  5.49           C  
ATOM     48  CE2 PHE A   4       6.288   4.801   7.835  1.00  5.49           C  
ATOM     49  CZ  PHE A   4       5.745   3.552   7.584  1.00  5.49           C  
ATOM     50  H   PHE A   4       7.653   4.704   2.149  1.00  4.51           H  
ATOM     51  HA  PHE A   4       6.759   6.850   3.953  1.00  4.39           H  
ATOM     52 1HB  PHE A   4       8.876   4.758   4.276  1.00  6.59           H  
ATOM     53 2HB  PHE A   4       8.851   6.168   5.286  1.00  6.59           H  
ATOM     54  HD1 PHE A   4       6.971   3.057   4.467  1.00  6.59           H  
ATOM     55  HD2 PHE A   4       7.494   6.388   7.091  1.00  6.59           H  
ATOM     56  HE1 PHE A   4       5.564   1.969   6.166  1.00  6.59           H  
ATOM     57  HE2 PHE A   4       6.105   5.302   8.775  1.00  6.59           H  
ATOM     58  HZ  PHE A   4       5.121   3.054   8.338  1.00  6.59           H  
ATOM     59  N   GLU A   5       8.690   8.396   3.763  1.00  3.39           N  
ATOM     60  CA  GLU A   5       9.721   9.428   3.621  1.00  3.40           C  
ATOM     61  C   GLU A   5      10.185   9.761   5.038  1.00  3.36           C  
ATOM     62  O   GLU A   5       9.408   9.577   5.985  1.00  3.30           O  
ATOM     63  CB  GLU A   5       9.173  10.692   2.945  1.00  5.10           C  
ATOM     64  CG  GLU A   5       8.617  10.494   1.537  1.00  5.10           C  
ATOM     65  CD  GLU A   5       8.106  11.782   0.930  1.00  5.10           C  
ATOM     66  OE1 GLU A   5       8.186  12.794   1.589  1.00  5.10           O  
ATOM     67  OE2 GLU A   5       7.627  11.750  -0.183  1.00  5.10           O  
ATOM     68  H   GLU A   5       7.921   8.556   4.422  1.00  4.07           H  
ATOM     69  HA  GLU A   5      10.563   9.043   3.049  1.00  4.08           H  
ATOM     70 1HB  GLU A   5       8.391  11.122   3.553  1.00  6.12           H  
ATOM     71 2HB  GLU A   5       9.974  11.430   2.876  1.00  6.12           H  
ATOM     72 1HG  GLU A   5       9.404  10.081   0.903  1.00  6.12           H  
ATOM     73 2HG  GLU A   5       7.804   9.769   1.579  1.00  6.12           H  
ATOM     74  N   VAL A   6      11.419  10.238   5.227  1.00  3.48           N  
ATOM     75  CA  VAL A   6      11.774  10.606   6.612  1.00  3.50           C  
ATOM     76  C   VAL A   6      12.413  11.989   6.730  1.00  3.54           C  
ATOM     77  O   VAL A   6      13.131  12.434   5.819  1.00  3.73           O  
ATOM     78  CB  VAL A   6      12.723   9.545   7.245  1.00  5.25           C  
ATOM     79  CG1 VAL A   6      12.047   8.154   7.325  1.00  5.25           C  
ATOM     80  CG2 VAL A   6      13.980   9.428   6.434  1.00  5.25           C  
ATOM     81  H   VAL A   6      12.047  10.379   4.416  1.00  4.18           H  
ATOM     82  HA  VAL A   6      10.865  10.628   7.213  1.00  4.20           H  
ATOM     83  HB  VAL A   6      12.959   9.857   8.264  1.00  6.30           H  
ATOM     84 1HG1 VAL A   6      12.727   7.448   7.787  1.00  6.30           H  
ATOM     85 2HG1 VAL A   6      11.146   8.220   7.913  1.00  6.30           H  
ATOM     86 3HG1 VAL A   6      11.799   7.804   6.322  1.00  6.30           H  
ATOM     87 1HG2 VAL A   6      14.631   8.696   6.894  1.00  6.30           H  
ATOM     88 2HG2 VAL A   6      13.725   9.109   5.441  1.00  6.30           H  
ATOM     89 3HG2 VAL A   6      14.493  10.368   6.371  1.00  6.30           H  
ATOM     90  N   SER A   7      12.232  12.617   7.898  1.00  3.41           N  
ATOM     91  CA  SER A   7      12.869  13.906   8.125  1.00  3.49           C  
ATOM     92  C   SER A   7      13.217  14.251   9.574  1.00  3.43           C  
ATOM     93  O   SER A   7      12.579  13.798  10.533  1.00  3.32           O  
ATOM     94  CB  SER A   7      11.990  15.015   7.577  1.00  5.24           C  
ATOM     95  OG  SER A   7      10.783  15.094   8.278  1.00  5.24           O  
ATOM     96  H   SER A   7      11.606  12.213   8.602  1.00  4.09           H  
ATOM     97  HA  SER A   7      13.795  13.875   7.572  1.00  4.19           H  
ATOM     98 1HB  SER A   7      12.515  15.966   7.659  1.00  6.29           H  
ATOM     99 2HB  SER A   7      11.794  14.838   6.524  1.00  6.29           H  
ATOM    100  HG  SER A   7      10.324  15.854   7.917  1.00  6.29           H  
ATOM    101  N   SER A   8      14.230  15.112   9.716  1.00  3.57           N  
ATOM    102  CA  SER A   8      14.712  15.584  11.023  1.00  3.56           C  
ATOM    103  C   SER A   8      14.305  17.022  11.341  1.00  3.57           C  
ATOM    104  O   SER A   8      14.625  17.962  10.598  1.00  3.72           O  
ATOM    105  CB  SER A   8      16.216  15.430  11.118  1.00  5.33           C  
ATOM    106  OG  SER A   8      16.727  15.994  12.298  1.00  5.33           O  
ATOM    107  H   SER A   8      14.670  15.437   8.851  1.00  4.28           H  
ATOM    108  HA  SER A   8      14.277  14.942  11.779  1.00  4.27           H  
ATOM    109 1HB  SER A   8      16.463  14.372  11.103  1.00  6.40           H  
ATOM    110 2HB  SER A   8      16.681  15.895  10.254  1.00  6.40           H  
ATOM    111  HG  SER A   8      16.517  15.353  13.007  1.00  6.40           H  
ATOM    112  N   LEU A   9      13.549  17.166  12.427  1.00  3.56           N  
ATOM    113  CA  LEU A   9      13.025  18.450  12.868  1.00  3.72           C  
ATOM    114  C   LEU A   9      13.416  18.645  14.336  1.00  3.76           C  
ATOM    115  O   LEU A   9      12.904  17.910  15.172  1.00  3.72           O  
ATOM    116  CB  LEU A   9      11.490  18.421  12.783  1.00  5.58           C  
ATOM    117  CG  LEU A   9      10.857  18.034  11.431  1.00  5.58           C  
ATOM    118  CD1 LEU A   9       9.363  17.923  11.613  1.00  5.58           C  
ATOM    119  CD2 LEU A   9      11.202  19.036  10.391  1.00  5.58           C  
ATOM    120  H   LEU A   9      13.382  16.324  12.987  1.00  4.27           H  
ATOM    121  HA  LEU A   9      13.424  19.245  12.249  1.00  4.46           H  
ATOM    122 1HB  LEU A   9      11.122  17.715  13.521  1.00  6.70           H  
ATOM    123 2HB  LEU A   9      11.118  19.409  13.036  1.00  6.70           H  
ATOM    124  HG  LEU A   9      11.228  17.053  11.118  1.00  6.70           H  
ATOM    125 1HD1 LEU A   9       8.903  17.631  10.669  1.00  6.70           H  
ATOM    126 2HD1 LEU A   9       9.149  17.164  12.367  1.00  6.70           H  
ATOM    127 3HD1 LEU A   9       8.959  18.880  11.932  1.00  6.70           H  
ATOM    128 1HD2 LEU A   9      10.754  18.750   9.442  1.00  6.70           H  
ATOM    129 2HD2 LEU A   9      10.841  20.020  10.678  1.00  6.70           H  
ATOM    130 3HD2 LEU A   9      12.273  19.055  10.280  1.00  6.70           H  
ATOM    131  N   PRO A  10      14.293  19.588  14.708  1.00  3.89           N  
ATOM    132  CA  PRO A  10      14.714  19.785  16.088  1.00  3.89           C  
ATOM    133  C   PRO A  10      13.544  19.979  17.061  1.00  3.89           C  
ATOM    134  O   PRO A  10      12.630  20.749  16.779  1.00  3.89           O  
ATOM    135  CB  PRO A  10      15.570  21.051  15.976  1.00  5.83           C  
ATOM    136  CG  PRO A  10      16.125  21.007  14.552  1.00  5.83           C  
ATOM    137  CD  PRO A  10      15.012  20.424  13.713  1.00  5.83           C  
ATOM    138  HA  PRO A  10      15.336  18.943  16.372  1.00  4.67           H  
ATOM    139 1HB  PRO A  10      14.954  21.943  16.177  1.00  7.00           H  
ATOM    140 2HB  PRO A  10      16.363  21.027  16.740  1.00  7.00           H  
ATOM    141 1HG  PRO A  10      16.415  22.023  14.213  1.00  7.00           H  
ATOM    142 2HG  PRO A  10      17.040  20.393  14.524  1.00  7.00           H  
ATOM    143 1HD  PRO A  10      14.395  21.217  13.296  1.00  7.00           H  
ATOM    144 2HD  PRO A  10      15.468  19.803  12.918  1.00  7.00           H  
ATOM    145  N   ASP A  11      13.592  19.319  18.224  1.00  3.89           N  
ATOM    146  CA  ASP A  11      12.519  19.486  19.205  1.00  3.89           C  
ATOM    147  C   ASP A  11      12.779  20.740  20.032  1.00  3.89           C  
ATOM    148  O   ASP A  11      13.723  21.494  19.772  1.00  3.89           O  
ATOM    149  CB  ASP A  11      12.291  18.265  20.119  1.00  5.83           C  
ATOM    150  CG  ASP A  11      13.322  17.966  21.209  1.00  5.83           C  
ATOM    151  OD1 ASP A  11      14.202  18.783  21.508  1.00  5.83           O  
ATOM    152  OD2 ASP A  11      13.210  16.903  21.772  1.00  5.83           O  
ATOM    153  H   ASP A  11      14.363  18.664  18.374  1.00  4.67           H  
ATOM    154  HA  ASP A  11      11.587  19.646  18.673  1.00  4.67           H  
ATOM    155 1HB  ASP A  11      11.331  18.340  20.581  1.00  7.00           H  
ATOM    156 2HB  ASP A  11      12.245  17.379  19.478  1.00  7.00           H  
ATOM    157  N   ALA A  12      11.946  20.976  21.044  1.00  3.89           N  
ATOM    158  CA  ALA A  12      12.013  22.195  21.847  1.00  3.89           C  
ATOM    159  C   ALA A  12      13.354  22.395  22.552  1.00  3.89           C  
ATOM    160  O   ALA A  12      13.663  23.515  22.962  1.00  3.89           O  
ATOM    161  CB  ALA A  12      10.889  22.209  22.864  1.00  5.83           C  
ATOM    162  H   ALA A  12      11.209  20.319  21.240  1.00  4.67           H  
ATOM    163  HA  ALA A  12      11.874  23.037  21.183  1.00  4.67           H  
ATOM    164 1HB  ALA A  12      10.919  23.143  23.423  1.00  7.00           H  
ATOM    165 2HB  ALA A  12       9.933  22.135  22.346  1.00  7.00           H  
ATOM    166 3HB  ALA A  12      11.005  21.372  23.551  1.00  7.00           H  
ATOM    167  N   ASN A  13      14.122  21.320  22.771  1.00  3.89           N  
ATOM    168  CA  ASN A  13      15.396  21.426  23.457  1.00  3.89           C  
ATOM    169  C   ASN A  13      16.562  21.160  22.500  1.00  3.89           C  
ATOM    170  O   ASN A  13      17.699  20.950  22.930  1.00  3.89           O  
ATOM    171  CB  ASN A  13      15.420  20.485  24.640  1.00  5.83           C  
ATOM    172  CG  ASN A  13      14.438  20.900  25.699  1.00  5.83           C  
ATOM    173  OD1 ASN A  13      14.600  21.945  26.340  1.00  5.83           O  
ATOM    174  ND2 ASN A  13      13.420  20.102  25.904  1.00  5.83           N  
ATOM    175  H   ASN A  13      13.875  20.399  22.387  1.00  4.67           H  
ATOM    176  HA  ASN A  13      15.510  22.445  23.826  1.00  4.67           H  
ATOM    177 1HB  ASN A  13      15.173  19.476  24.298  1.00  7.00           H  
ATOM    178 2HB  ASN A  13      16.421  20.455  25.068  1.00  7.00           H  
ATOM    179 1HD2 ASN A  13      12.738  20.333  26.599  1.00  7.00           H  
ATOM    180 2HD2 ASN A  13      13.323  19.263  25.368  1.00  7.00           H  
ATOM    181  N   GLY A  14      16.279  21.181  21.194  1.00  3.89           N  
ATOM    182  CA  GLY A  14      17.286  20.968  20.164  1.00  3.89           C  
ATOM    183  C   GLY A  14      17.585  19.512  19.778  1.00  3.89           C  
ATOM    184  O   GLY A  14      18.548  19.269  19.047  1.00  3.89           O  
ATOM    185  H   GLY A  14      15.317  21.355  20.885  1.00  4.67           H  
ATOM    186 1HA  GLY A  14      16.963  21.501  19.270  1.00  4.67           H  
ATOM    187 2HA  GLY A  14      18.211  21.446  20.482  1.00  4.67           H  
ATOM    188  N   LYS A  15      16.826  18.526  20.275  1.00  3.89           N  
ATOM    189  CA  LYS A  15      17.111  17.141  19.902  1.00  3.89           C  
ATOM    190  C   LYS A  15      16.865  16.982  18.418  1.00  3.83           C  
ATOM    191  O   LYS A  15      15.820  17.403  17.927  1.00  3.85           O  
ATOM    192  CB  LYS A  15      16.208  16.151  20.635  1.00  5.83           C  
ATOM    193  CG  LYS A  15      16.505  14.673  20.390  1.00  5.83           C  
ATOM    194  CD  LYS A  15      15.532  13.795  21.174  1.00  5.83           C  
ATOM    195  CE  LYS A  15      15.805  12.321  20.950  1.00  5.83           C  
ATOM    196  NZ  LYS A  15      14.824  11.447  21.660  1.00  5.83           N  
ATOM    197  H   LYS A  15      16.007  18.714  20.876  1.00  4.67           H  
ATOM    198  HA  LYS A  15      18.158  16.920  20.111  1.00  4.67           H  
ATOM    199 1HB  LYS A  15      16.221  16.354  21.707  1.00  7.00           H  
ATOM    200 2HB  LYS A  15      15.200  16.292  20.291  1.00  7.00           H  
ATOM    201 1HG  LYS A  15      16.393  14.441  19.331  1.00  7.00           H  
ATOM    202 2HG  LYS A  15      17.524  14.448  20.694  1.00  7.00           H  
ATOM    203 1HD  LYS A  15      15.614  14.018  22.239  1.00  7.00           H  
ATOM    204 2HD  LYS A  15      14.509  14.019  20.856  1.00  7.00           H  
ATOM    205 1HE  LYS A  15      15.761  12.103  19.882  1.00  7.00           H  
ATOM    206 2HE  LYS A  15      16.803  12.093  21.317  1.00  7.00           H  
ATOM    207 1HZ  LYS A  15      15.046  10.478  21.486  1.00  7.00           H  
ATOM    208 2HZ  LYS A  15      14.851  11.620  22.647  1.00  7.00           H  
ATOM    209 3HZ  LYS A  15      13.861  11.613  21.316  1.00  7.00           H  
ATOM    210  N   ASN A  16      17.744  16.297  17.683  1.00  3.84           N  
ATOM    211  CA  ASN A  16      17.517  16.106  16.241  1.00  3.82           C  
ATOM    212  C   ASN A  16      16.509  14.981  15.974  1.00  3.88           C  
ATOM    213  O   ASN A  16      16.832  13.936  15.412  1.00  3.89           O  
ATOM    214  CB  ASN A  16      18.828  15.830  15.539  1.00  5.73           C  
ATOM    215  CG  ASN A  16      19.740  17.021  15.558  1.00  5.73           C  
ATOM    216  OD1 ASN A  16      19.316  18.158  15.317  1.00  5.73           O  
ATOM    217  ND2 ASN A  16      20.992  16.786  15.851  1.00  5.73           N  
ATOM    218  H   ASN A  16      18.588  15.948  18.117  1.00  4.61           H  
ATOM    219  HA  ASN A  16      17.090  17.025  15.832  1.00  4.58           H  
ATOM    220 1HB  ASN A  16      19.330  14.991  16.019  1.00  6.88           H  
ATOM    221 2HB  ASN A  16      18.635  15.551  14.504  1.00  6.88           H  
ATOM    222 1HD2 ASN A  16      21.647  17.542  15.888  1.00  6.88           H  
ATOM    223 2HD2 ASN A  16      21.298  15.852  16.041  1.00  6.88           H  
ATOM    224  N   HIS A  17      15.291  15.244  16.405  1.00  3.80           N  
ATOM    225  CA  HIS A  17      14.130  14.385  16.369  1.00  3.89           C  
ATOM    226  C   HIS A  17      13.693  14.002  14.965  1.00  3.79           C  
ATOM    227  O   HIS A  17      13.648  14.834  14.059  1.00  3.67           O  
ATOM    228  CB  HIS A  17      13.017  15.086  17.148  1.00  5.83           C  
ATOM    229  CG  HIS A  17      11.782  14.367  17.189  1.00  5.83           C  
ATOM    230  ND1 HIS A  17      10.855  14.465  16.179  1.00  5.83           N  
ATOM    231  CD2 HIS A  17      11.283  13.500  18.080  1.00  5.83           C  
ATOM    232  CE1 HIS A  17       9.838  13.713  16.454  1.00  5.83           C  
ATOM    233  NE2 HIS A  17      10.074  13.111  17.607  1.00  5.83           N  
ATOM    234  H   HIS A  17      15.188  16.157  16.832  1.00  4.56           H  
ATOM    235  HA  HIS A  17      14.360  13.459  16.897  1.00  4.67           H  
ATOM    236 1HB  HIS A  17      13.350  15.250  18.177  1.00  7.00           H  
ATOM    237 2HB  HIS A  17      12.829  16.059  16.720  1.00  7.00           H  
ATOM    238  HD1 HIS A  17      10.943  15.019  15.349  1.00  7.00           H  
ATOM    239  HD2 HIS A  17      11.656  13.103  19.027  1.00  7.00           H  
ATOM    240  HE1 HIS A  17       8.991  13.661  15.767  1.00  7.00           H  
ATOM    241  N   ILE A  18      13.343  12.733  14.783  1.00  3.89           N  
ATOM    242  CA  ILE A  18      12.925  12.250  13.475  1.00  3.84           C  
ATOM    243  C   ILE A  18      11.462  11.881  13.393  1.00  3.86           C  
ATOM    244  O   ILE A  18      10.901  11.303  14.321  1.00  3.89           O  
ATOM    245  CB  ILE A  18      13.772  11.044  13.005  1.00  5.75           C  
ATOM    246  CG1 ILE A  18      15.235  11.495  12.869  1.00  5.75           C  
ATOM    247  CG2 ILE A  18      13.201  10.466  11.651  1.00  5.75           C  
ATOM    248  CD1 ILE A  18      16.222  10.376  12.653  1.00  5.75           C  
ATOM    249  H   ILE A  18      13.382  12.094  15.566  1.00  4.67           H  
ATOM    250  HA  ILE A  18      13.095  13.046  12.762  1.00  4.61           H  
ATOM    251  HB  ILE A  18      13.756  10.272  13.751  1.00  6.90           H  
ATOM    252 1HG1 ILE A  18      15.309  12.192  12.053  1.00  6.90           H  
ATOM    253 2HG1 ILE A  18      15.528  12.014  13.781  1.00  6.90           H  
ATOM    254 1HG2 ILE A  18      13.790   9.645  11.329  1.00  6.90           H  
ATOM    255 2HG2 ILE A  18      12.188  10.115  11.766  1.00  6.90           H  
ATOM    256 3HG2 ILE A  18      13.213  11.238  10.891  1.00  6.90           H  
ATOM    257 1HD1 ILE A  18      17.226  10.795  12.585  1.00  6.90           H  
ATOM    258 2HD1 ILE A  18      16.180   9.684  13.498  1.00  6.90           H  
ATOM    259 3HD1 ILE A  18      16.013   9.836  11.750  1.00  6.90           H  
ATOM    260  N   THR A  19      10.838  12.311  12.304  1.00  3.68           N  
ATOM    261  CA  THR A  19       9.460  11.964  11.994  1.00  3.76           C  
ATOM    262  C   THR A  19       9.478  11.030  10.780  1.00  3.62           C  
ATOM    263  O   THR A  19      10.148  11.294   9.771  1.00  3.46           O  
ATOM    264  CB  THR A  19       8.591  13.209  11.695  1.00  5.64           C  
ATOM    265  OG1 THR A  19       8.572  14.070  12.845  1.00  5.64           O  
ATOM    266  CG2 THR A  19       7.145  12.782  11.384  1.00  5.64           C  
ATOM    267  H   THR A  19      11.388  12.860  11.637  1.00  4.42           H  
ATOM    268  HA  THR A  19       9.023  11.418  12.822  1.00  4.51           H  
ATOM    269  HB  THR A  19       9.005  13.752  10.843  1.00  6.77           H  
ATOM    270  HG1 THR A  19       9.440  14.471  12.941  1.00  6.77           H  
ATOM    271 1HG2 THR A  19       6.557  13.670  11.190  1.00  6.77           H  
ATOM    272 2HG2 THR A  19       7.109  12.132  10.509  1.00  6.77           H  
ATOM    273 3HG2 THR A  19       6.734  12.257  12.238  1.00  6.77           H  
ATOM    274  N   ALA A  20       8.783   9.901  10.891  1.00  3.73           N  
ATOM    275  CA  ALA A  20       8.697   8.947   9.791  1.00  3.62           C  
ATOM    276  C   ALA A  20       7.297   9.006   9.219  1.00  3.65           C  
ATOM    277  O   ALA A  20       6.329   8.730   9.934  1.00  3.84           O  
ATOM    278  CB  ALA A  20       9.029   7.547  10.267  1.00  5.43           C  
ATOM    279  H   ALA A  20       8.252   9.711  11.748  1.00  4.48           H  
ATOM    280  HA  ALA A  20       9.391   9.245   9.008  1.00  4.34           H  
ATOM    281 1HB  ALA A  20       8.947   6.866   9.427  1.00  6.52           H  
ATOM    282 2HB  ALA A  20      10.043   7.529  10.666  1.00  6.52           H  
ATOM    283 3HB  ALA A  20       8.324   7.258  11.044  1.00  6.52           H  
ATOM    284  N   VAL A  21       7.163   9.347   7.942  1.00  3.54           N  
ATOM    285  CA  VAL A  21       5.815   9.505   7.432  1.00  3.67           C  
ATOM    286  C   VAL A  21       5.412   8.562   6.324  1.00  3.69           C  
ATOM    287  O   VAL A  21       6.080   8.480   5.300  1.00  3.59           O  
ATOM    288  CB  VAL A  21       5.636  10.979   6.968  1.00  5.51           C  
ATOM    289  CG1 VAL A  21       6.696  11.401   5.978  1.00  5.51           C  
ATOM    290  CG2 VAL A  21       4.291  11.141   6.334  1.00  5.51           C  
ATOM    291  H   VAL A  21       7.984   9.520   7.355  1.00  4.25           H  
ATOM    292  HA  VAL A  21       5.138   9.340   8.251  1.00  4.40           H  
ATOM    293  HB  VAL A  21       5.737  11.619   7.817  1.00  6.61           H  
ATOM    294 1HG1 VAL A  21       6.531  12.439   5.699  1.00  6.61           H  
ATOM    295 2HG1 VAL A  21       7.676  11.309   6.427  1.00  6.61           H  
ATOM    296 3HG1 VAL A  21       6.651  10.792   5.086  1.00  6.61           H  
ATOM    297 1HG2 VAL A  21       4.142  12.167   6.016  1.00  6.61           H  
ATOM    298 2HG2 VAL A  21       4.235  10.503   5.476  1.00  6.61           H  
ATOM    299 3HG2 VAL A  21       3.535  10.880   7.012  1.00  6.61           H  
ATOM    300  N   LYS A  22       4.279   7.880   6.518  1.00  3.88           N  
ATOM    301  CA  LYS A  22       3.738   6.983   5.481  1.00  3.89           C  
ATOM    302  C   LYS A  22       2.621   7.724   4.786  1.00  3.89           C  
ATOM    303  O   LYS A  22       1.570   7.949   5.391  1.00  3.89           O  
ATOM    304  CB  LYS A  22       3.167   5.682   6.041  1.00  5.83           C  
ATOM    305  CG  LYS A  22       2.713   4.679   4.956  1.00  5.83           C  
ATOM    306  CD  LYS A  22       2.159   3.394   5.568  1.00  5.83           C  
ATOM    307  CE  LYS A  22       1.697   2.389   4.512  1.00  5.83           C  
ATOM    308  NZ  LYS A  22       1.122   1.148   5.139  1.00  5.83           N  
ATOM    309  H   LYS A  22       3.803   8.023   7.415  1.00  4.66           H  
ATOM    310  HA  LYS A  22       4.512   6.754   4.751  1.00  4.67           H  
ATOM    311 1HB  LYS A  22       3.871   5.217   6.664  1.00  7.00           H  
ATOM    312 2HB  LYS A  22       2.299   5.900   6.648  1.00  7.00           H  
ATOM    313 1HG  LYS A  22       1.942   5.131   4.339  1.00  7.00           H  
ATOM    314 2HG  LYS A  22       3.565   4.435   4.312  1.00  7.00           H  
ATOM    315 1HD  LYS A  22       2.905   2.928   6.215  1.00  7.00           H  
ATOM    316 2HD  LYS A  22       1.295   3.651   6.160  1.00  7.00           H  
ATOM    317 1HE  LYS A  22       0.935   2.859   3.894  1.00  7.00           H  
ATOM    318 2HE  LYS A  22       2.539   2.108   3.881  1.00  7.00           H  
ATOM    319 1HZ  LYS A  22       0.808   0.492   4.438  1.00  7.00           H  
ATOM    320 2HZ  LYS A  22       1.832   0.699   5.699  1.00  7.00           H  
ATOM    321 3HZ  LYS A  22       0.335   1.401   5.730  1.00  7.00           H  
ATOM    322  N   GLY A  23       2.781   8.088   3.528  1.00  3.89           N  
ATOM    323  CA  GLY A  23       1.722   8.917   2.963  1.00  3.89           C  
ATOM    324  C   GLY A  23       1.699  10.199   3.804  1.00  3.89           C  
ATOM    325  O   GLY A  23       2.677  10.937   3.818  1.00  3.89           O  
ATOM    326  H   GLY A  23       3.626   7.810   3.014  1.00  4.67           H  
ATOM    327 1HA  GLY A  23       1.937   9.147   1.920  1.00  4.67           H  
ATOM    328 2HA  GLY A  23       0.765   8.402   3.013  1.00  4.67           H  
ATOM    329  N   ASP A  24       0.570  10.494   4.459  1.00  3.89           N  
ATOM    330  CA  ASP A  24       0.451  11.695   5.295  1.00  3.89           C  
ATOM    331  C   ASP A  24       0.574  11.352   6.796  1.00  3.89           C  
ATOM    332  O   ASP A  24       0.378  12.201   7.677  1.00  3.89           O  
ATOM    333  CB  ASP A  24      -0.895  12.377   5.053  1.00  5.83           C  
ATOM    334  CG  ASP A  24      -1.066  12.922   3.635  1.00  5.83           C  
ATOM    335  OD1 ASP A  24      -0.130  13.451   3.083  1.00  5.83           O  
ATOM    336  OD2 ASP A  24      -2.147  12.785   3.113  1.00  5.83           O  
ATOM    337  H   ASP A  24      -0.211   9.856   4.391  1.00  4.67           H  
ATOM    338  HA  ASP A  24       1.254  12.386   5.034  1.00  4.67           H  
ATOM    339 1HB  ASP A  24      -1.698  11.667   5.252  1.00  7.00           H  
ATOM    340 2HB  ASP A  24      -1.013  13.202   5.756  1.00  7.00           H  
ATOM    341  N   ALA A  25       0.904  10.101   7.104  1.00  3.89           N  
ATOM    342  CA  ALA A  25       0.980   9.617   8.483  1.00  3.89           C  
ATOM    343  C   ALA A  25       2.270   9.995   9.169  1.00  3.89           C  
ATOM    344  O   ALA A  25       3.153   9.155   9.369  1.00  3.89           O  
ATOM    345  CB  ALA A  25       0.845   8.123   8.526  1.00  5.83           C  
ATOM    346  H   ALA A  25       1.091   9.438   6.351  1.00  4.67           H  
ATOM    347  HA  ALA A  25       0.157  10.066   9.040  1.00  4.67           H  
ATOM    348 1HB  ALA A  25       0.868   7.809   9.564  1.00  7.00           H  
ATOM    349 2HB  ALA A  25      -0.098   7.827   8.071  1.00  7.00           H  
ATOM    350 3HB  ALA A  25       1.659   7.670   7.989  1.00  7.00           H  
ATOM    351  N   LYS A  26       2.376  11.264   9.517  1.00  3.89           N  
ATOM    352  CA  LYS A  26       3.586  11.838  10.102  1.00  3.89           C  
ATOM    353  C   LYS A  26       3.783  11.457  11.558  1.00  3.89           C  
ATOM    354  O   LYS A  26       3.335  12.177  12.453  1.00  3.89           O  
ATOM    355  CB  LYS A  26       3.536  13.359   9.964  1.00  5.83           C  
ATOM    356  CG  LYS A  26       3.599  13.856   8.534  1.00  5.83           C  
ATOM    357  CD  LYS A  26       3.503  15.359   8.451  1.00  5.83           C  
ATOM    358  CE  LYS A  26       3.552  15.828   7.002  1.00  5.83           C  
ATOM    359  NZ  LYS A  26       3.433  17.312   6.891  1.00  5.83           N  
ATOM    360  H   LYS A  26       1.572  11.854   9.278  1.00  4.67           H  
ATOM    361  HA  LYS A  26       4.443  11.453   9.566  1.00  4.67           H  
ATOM    362 1HB  LYS A  26       2.609  13.726  10.402  1.00  7.00           H  
ATOM    363 2HB  LYS A  26       4.352  13.806  10.516  1.00  7.00           H  
ATOM    364 1HG  LYS A  26       4.543  13.561   8.103  1.00  7.00           H  
ATOM    365 2HG  LYS A  26       2.794  13.407   7.950  1.00  7.00           H  
ATOM    366 1HD  LYS A  26       2.564  15.687   8.902  1.00  7.00           H  
ATOM    367 2HD  LYS A  26       4.329  15.808   9.002  1.00  7.00           H  
ATOM    368 1HE  LYS A  26       4.497  15.515   6.560  1.00  7.00           H  
ATOM    369 2HE  LYS A  26       2.733  15.363   6.449  1.00  7.00           H  
ATOM    370 1HZ  LYS A  26       3.470  17.582   5.918  1.00  7.00           H  
ATOM    371 2HZ  LYS A  26       2.553  17.612   7.289  1.00  7.00           H  
ATOM    372 3HZ  LYS A  26       4.194  17.753   7.391  1.00  7.00           H  
ATOM    373  N   ILE A  27       4.416  10.301  11.795  1.00  3.89           N  
ATOM    374  CA  ILE A  27       4.576   9.801  13.160  1.00  3.89           C  
ATOM    375  C   ILE A  27       6.046   9.850  13.667  1.00  3.89           C  
ATOM    376  O   ILE A  27       6.934   9.283  13.032  1.00  3.89           O  
ATOM    377  CB  ILE A  27       4.088   8.351  13.252  1.00  5.83           C  
ATOM    378  CG1 ILE A  27       2.641   8.221  12.701  1.00  5.83           C  
ATOM    379  CG2 ILE A  27       4.166   7.827  14.709  1.00  5.83           C  
ATOM    380  CD1 ILE A  27       1.529   9.032  13.363  1.00  5.83           C  
ATOM    381  H   ILE A  27       4.746   9.746  10.988  1.00  4.67           H  
ATOM    382  HA  ILE A  27       3.924  10.379  13.785  1.00  4.67           H  
ATOM    383  HB  ILE A  27       4.720   7.730  12.618  1.00  7.00           H  
ATOM    384 1HG1 ILE A  27       2.654   8.465  11.657  1.00  7.00           H  
ATOM    385 2HG1 ILE A  27       2.384   7.210  12.802  1.00  7.00           H  
ATOM    386 1HG2 ILE A  27       3.834   6.788  14.735  1.00  7.00           H  
ATOM    387 2HG2 ILE A  27       5.186   7.880  15.076  1.00  7.00           H  
ATOM    388 3HG2 ILE A  27       3.532   8.420  15.358  1.00  7.00           H  
ATOM    389 1HD1 ILE A  27       0.581   8.797  12.874  1.00  7.00           H  
ATOM    390 2HD1 ILE A  27       1.459   8.777  14.401  1.00  7.00           H  
ATOM    391 3HD1 ILE A  27       1.719  10.089  13.264  1.00  7.00           H  
ATOM    392  N   PRO A  28       6.321  10.483  14.823  1.00  3.89           N  
ATOM    393  CA  PRO A  28       7.622  10.593  15.486  1.00  3.89           C  
ATOM    394  C   PRO A  28       8.292   9.253  15.754  1.00  3.89           C  
ATOM    395  O   PRO A  28       7.629   8.337  16.225  1.00  3.89           O  
ATOM    396  CB  PRO A  28       7.217  11.210  16.820  1.00  5.83           C  
ATOM    397  CG  PRO A  28       5.987  11.988  16.545  1.00  5.83           C  
ATOM    398  CD  PRO A  28       5.244  11.210  15.532  1.00  5.83           C  
ATOM    399  HA  PRO A  28       8.284  11.267  14.925  1.00  4.67           H  
ATOM    400 1HB  PRO A  28       7.062  10.416  17.517  1.00  7.00           H  
ATOM    401 2HB  PRO A  28       7.994  11.792  17.222  1.00  7.00           H  
ATOM    402 1HG  PRO A  28       5.417  12.120  17.478  1.00  7.00           H  
ATOM    403 2HG  PRO A  28       6.252  12.993  16.188  1.00  7.00           H  
ATOM    404 1HD  PRO A  28       4.530  10.526  16.017  1.00  7.00           H  
ATOM    405 2HD  PRO A  28       4.761  11.958  14.871  1.00  7.00           H  
ATOM    406  N   VAL A  29       9.611   9.143  15.584  1.00  3.89           N  
ATOM    407  CA  VAL A  29      10.267   7.854  15.865  1.00  3.89           C  
ATOM    408  C   VAL A  29      10.198   7.527  17.343  1.00  3.89           C  
ATOM    409  O   VAL A  29       9.988   6.387  17.726  1.00  3.89           O  
ATOM    410  CB  VAL A  29      11.717   7.785  15.329  1.00  5.83           C  
ATOM    411  CG1 VAL A  29      11.686   7.949  13.814  1.00  5.83           C  
ATOM    412  CG2 VAL A  29      12.621   8.839  15.998  1.00  5.83           C  
ATOM    413  H   VAL A  29      10.132   9.932  15.204  1.00  4.67           H  
ATOM    414  HA  VAL A  29       9.731   7.076  15.355  1.00  4.67           H  
ATOM    415  HB  VAL A  29      12.117   6.807  15.529  1.00  7.00           H  
ATOM    416 1HG1 VAL A  29      12.697   7.867  13.418  1.00  7.00           H  
ATOM    417 2HG1 VAL A  29      11.061   7.169  13.380  1.00  7.00           H  
ATOM    418 3HG1 VAL A  29      11.274   8.913  13.561  1.00  7.00           H  
ATOM    419 1HG2 VAL A  29      13.630   8.741  15.599  1.00  7.00           H  
ATOM    420 2HG2 VAL A  29      12.248   9.831  15.799  1.00  7.00           H  
ATOM    421 3HG2 VAL A  29      12.657   8.682  17.075  1.00  7.00           H  
ATOM    422  N   ASP A  30      10.191   8.542  18.185  1.00  3.89           N  
ATOM    423  CA  ASP A  30      10.100   8.351  19.626  1.00  3.89           C  
ATOM    424  C   ASP A  30       8.734   7.806  20.065  1.00  3.89           C  
ATOM    425  O   ASP A  30       8.528   7.534  21.248  1.00  3.89           O  
ATOM    426  CB  ASP A  30      10.398   9.663  20.370  1.00  5.83           C  
ATOM    427  CG  ASP A  30      11.899  10.079  20.352  1.00  5.83           C  
ATOM    428  OD1 ASP A  30      12.726   9.255  20.039  1.00  5.83           O  
ATOM    429  OD2 ASP A  30      12.202  11.217  20.686  1.00  5.83           O  
ATOM    430  H   ASP A  30      10.338   9.471  17.816  1.00  4.67           H  
ATOM    431  HA  ASP A  30      10.853   7.621  19.918  1.00  4.67           H  
ATOM    432 1HB  ASP A  30       9.811  10.468  19.918  1.00  7.00           H  
ATOM    433 2HB  ASP A  30      10.072   9.570  21.407  1.00  7.00           H  
ATOM    434  N   LYS A  31       7.773   7.731  19.134  1.00  3.89           N  
ATOM    435  CA  LYS A  31       6.440   7.234  19.398  1.00  3.89           C  
ATOM    436  C   LYS A  31       6.163   5.921  18.622  1.00  3.89           C  
ATOM    437  O   LYS A  31       5.054   5.367  18.676  1.00  3.89           O  
ATOM    438  CB  LYS A  31       5.454   8.336  19.028  1.00  5.83           C  
ATOM    439  CG  LYS A  31       5.685   9.688  19.812  1.00  5.83           C  
ATOM    440  CD  LYS A  31       5.468   9.605  21.333  1.00  5.83           C  
ATOM    441  CE  LYS A  31       5.618  10.993  21.950  1.00  5.83           C  
ATOM    442  NZ  LYS A  31       5.446  10.997  23.436  1.00  5.83           N  
ATOM    443  H   LYS A  31       7.975   7.978  18.163  1.00  4.67           H  
ATOM    444  HA  LYS A  31       6.354   7.006  20.458  1.00  4.67           H  
ATOM    445 1HB  LYS A  31       5.567   8.556  17.964  1.00  7.00           H  
ATOM    446 2HB  LYS A  31       4.456   7.998  19.160  1.00  7.00           H  
ATOM    447 1HG  LYS A  31       6.714   9.996  19.676  1.00  7.00           H  
ATOM    448 2HG  LYS A  31       5.051  10.469  19.395  1.00  7.00           H  
ATOM    449 1HD  LYS A  31       4.489   9.217  21.570  1.00  7.00           H  
ATOM    450 2HD  LYS A  31       6.219   8.952  21.778  1.00  7.00           H  
ATOM    451 1HE  LYS A  31       6.610  11.378  21.708  1.00  7.00           H  
ATOM    452 2HE  LYS A  31       4.866  11.655  21.507  1.00  7.00           H  
ATOM    453 1HZ  LYS A  31       5.556  11.949  23.761  1.00  7.00           H  
ATOM    454 2HZ  LYS A  31       4.523  10.664  23.676  1.00  7.00           H  
ATOM    455 3HZ  LYS A  31       6.143  10.404  23.867  1.00  7.00           H  
ATOM    456  N   ILE A  32       7.188   5.402  17.929  1.00  3.89           N  
ATOM    457  CA  ILE A  32       7.122   4.180  17.124  1.00  3.89           C  
ATOM    458  C   ILE A  32       7.779   3.021  17.841  1.00  3.89           C  
ATOM    459  O   ILE A  32       8.962   3.091  18.173  1.00  3.89           O  
ATOM    460  CB  ILE A  32       7.775   4.395  15.734  1.00  5.83           C  
ATOM    461  CG1 ILE A  32       6.938   5.427  14.949  1.00  5.83           C  
ATOM    462  CG2 ILE A  32       7.942   3.076  14.992  1.00  5.83           C  
ATOM    463  CD1 ILE A  32       7.553   5.979  13.661  1.00  5.83           C  
ATOM    464  H   ILE A  32       8.092   5.882  17.958  1.00  4.67           H  
ATOM    465  HA  ILE A  32       6.074   3.930  16.966  1.00  4.67           H  
ATOM    466  HB  ILE A  32       8.760   4.839  15.874  1.00  7.00           H  
ATOM    467 1HG1 ILE A  32       6.012   4.958  14.685  1.00  7.00           H  
ATOM    468 2HG1 ILE A  32       6.721   6.244  15.604  1.00  7.00           H  
ATOM    469 1HG2 ILE A  32       8.410   3.243  14.027  1.00  7.00           H  
ATOM    470 2HG2 ILE A  32       8.563   2.414  15.552  1.00  7.00           H  
ATOM    471 3HG2 ILE A  32       6.967   2.626  14.846  1.00  7.00           H  
ATOM    472 1HD1 ILE A  32       6.852   6.675  13.206  1.00  7.00           H  
ATOM    473 2HD1 ILE A  32       8.453   6.490  13.844  1.00  7.00           H  
ATOM    474 3HD1 ILE A  32       7.754   5.184  12.979  1.00  7.00           H  
ATOM    475  N   GLU A  33       7.051   1.915  18.006  1.00  3.89           N  
ATOM    476  CA  GLU A  33       7.580   0.799  18.785  1.00  3.89           C  
ATOM    477  C   GLU A  33       8.893   0.238  18.283  1.00  3.89           C  
ATOM    478  O   GLU A  33       9.726  -0.170  19.077  1.00  3.89           O  
ATOM    479  CB  GLU A  33       6.577  -0.333  18.885  1.00  5.83           C  
ATOM    480  CG  GLU A  33       5.379  -0.026  19.746  1.00  5.83           C  
ATOM    481  CD  GLU A  33       4.483  -1.209  19.929  1.00  5.83           C  
ATOM    482  OE1 GLU A  33       4.907  -2.308  19.623  1.00  5.83           O  
ATOM    483  OE2 GLU A  33       3.382  -1.028  20.384  1.00  5.83           O  
ATOM    484  H   GLU A  33       6.098   1.892  17.663  1.00  4.67           H  
ATOM    485  HA  GLU A  33       7.755   1.155  19.792  1.00  4.67           H  
ATOM    486 1HB  GLU A  33       6.218  -0.585  17.891  1.00  7.00           H  
ATOM    487 2HB  GLU A  33       7.069  -1.203  19.279  1.00  7.00           H  
ATOM    488 1HG  GLU A  33       5.728   0.303  20.723  1.00  7.00           H  
ATOM    489 2HG  GLU A  33       4.817   0.790  19.297  1.00  7.00           H  
ATOM    490  N   LEU A  34       9.122   0.201  16.990  1.00  3.79           N  
ATOM    491  CA  LEU A  34      10.396  -0.337  16.555  1.00  3.87           C  
ATOM    492  C   LEU A  34      11.533   0.541  17.044  1.00  3.89           C  
ATOM    493  O   LEU A  34      12.634   0.073  17.329  1.00  3.89           O  
ATOM    494  CB  LEU A  34      10.462  -0.435  15.036  1.00  5.81           C  
ATOM    495  CG  LEU A  34       9.570  -1.455  14.387  1.00  5.81           C  
ATOM    496  CD1 LEU A  34       9.616  -1.217  12.876  1.00  5.81           C  
ATOM    497  CD2 LEU A  34      10.011  -2.895  14.761  1.00  5.81           C  
ATOM    498  H   LEU A  34       8.433   0.543  16.339  1.00  4.55           H  
ATOM    499  HA  LEU A  34      10.528  -1.314  17.003  1.00  4.64           H  
ATOM    500 1HB  LEU A  34      10.211   0.539  14.619  1.00  6.97           H  
ATOM    501 2HB  LEU A  34      11.480  -0.678  14.757  1.00  6.97           H  
ATOM    502  HG  LEU A  34       8.595  -1.315  14.723  1.00  6.97           H  
ATOM    503 1HD1 LEU A  34       8.959  -1.895  12.364  1.00  6.97           H  
ATOM    504 2HD1 LEU A  34       9.289  -0.196  12.662  1.00  6.97           H  
ATOM    505 3HD1 LEU A  34      10.635  -1.355  12.514  1.00  6.97           H  
ATOM    506 1HD2 LEU A  34       9.358  -3.610  14.307  1.00  6.97           H  
ATOM    507 2HD2 LEU A  34      11.027  -3.064  14.418  1.00  6.97           H  
ATOM    508 3HD2 LEU A  34       9.966  -3.047  15.829  1.00  6.97           H  
ATOM    509  N   TYR A  35      11.322   1.835  17.115  1.00  3.89           N  
ATOM    510  CA  TYR A  35      12.391   2.685  17.561  1.00  3.89           C  
ATOM    511  C   TYR A  35      12.575   2.483  19.057  1.00  3.89           C  
ATOM    512  O   TYR A  35      13.681   2.250  19.551  1.00  3.89           O  
ATOM    513  CB  TYR A  35      12.072   4.113  17.210  1.00  5.83           C  
ATOM    514  CG  TYR A  35      13.169   5.017  17.451  1.00  5.83           C  
ATOM    515  CD1 TYR A  35      14.211   5.005  16.564  1.00  5.83           C  
ATOM    516  CD2 TYR A  35      13.168   5.865  18.530  1.00  5.83           C  
ATOM    517  CE1 TYR A  35      15.249   5.823  16.744  1.00  5.83           C  
ATOM    518  CE2 TYR A  35      14.232   6.709  18.711  1.00  5.83           C  
ATOM    519  CZ  TYR A  35      15.278   6.687  17.811  1.00  5.83           C  
ATOM    520  OH  TYR A  35      16.357   7.526  17.976  1.00  5.83           O  
ATOM    521  H   TYR A  35      10.415   2.259  16.933  1.00  4.67           H  
ATOM    522  HA  TYR A  35      13.323   2.392  17.084  1.00  4.67           H  
ATOM    523 1HB  TYR A  35      11.769   4.193  16.166  1.00  7.00           H  
ATOM    524 2HB  TYR A  35      11.242   4.418  17.816  1.00  7.00           H  
ATOM    525  HD1 TYR A  35      14.207   4.329  15.711  1.00  7.00           H  
ATOM    526  HD2 TYR A  35      12.331   5.867  19.230  1.00  7.00           H  
ATOM    527  HE1 TYR A  35      16.047   5.789  16.054  1.00  7.00           H  
ATOM    528  HE2 TYR A  35      14.247   7.393  19.561  1.00  7.00           H  
ATOM    529  HH  TYR A  35      16.248   8.023  18.790  1.00  7.00           H  
ATOM    530  N   MET A  36      11.457   2.515  19.782  1.00  3.89           N  
ATOM    531  CA  MET A  36      11.459   2.414  21.239  1.00  3.89           C  
ATOM    532  C   MET A  36      12.019   1.072  21.729  1.00  3.89           C  
ATOM    533  O   MET A  36      12.679   1.006  22.766  1.00  3.89           O  
ATOM    534  CB  MET A  36      10.039   2.619  21.764  1.00  5.83           C  
ATOM    535  CG  MET A  36       9.501   4.054  21.592  1.00  5.83           C  
ATOM    536  SD  MET A  36       7.912   4.360  22.432  1.00  5.83           S  
ATOM    537  CE  MET A  36       6.715   3.494  21.417  1.00  5.83           C  
ATOM    538  H   MET A  36      10.573   2.667  19.287  1.00  4.67           H  
ATOM    539  HA  MET A  36      12.098   3.202  21.633  1.00  4.67           H  
ATOM    540 1HB  MET A  36       9.376   1.942  21.246  1.00  7.00           H  
ATOM    541 2HB  MET A  36      10.004   2.367  22.823  1.00  7.00           H  
ATOM    542 1HG  MET A  36      10.232   4.767  21.974  1.00  7.00           H  
ATOM    543 2HG  MET A  36       9.367   4.263  20.526  1.00  7.00           H  
ATOM    544 1HE  MET A  36       5.720   3.642  21.827  1.00  7.00           H  
ATOM    545 2HE  MET A  36       6.750   3.876  20.413  1.00  7.00           H  
ATOM    546 3HE  MET A  36       6.941   2.443  21.415  1.00  7.00           H  
ATOM    547  N   ARG A  37      11.796   0.013  20.950  1.00  3.89           N  
ATOM    548  CA  ARG A  37      12.245  -1.340  21.257  1.00  3.89           C  
ATOM    549  C   ARG A  37      13.676  -1.637  20.783  1.00  3.89           C  
ATOM    550  O   ARG A  37      14.149  -2.765  20.945  1.00  3.89           O  
ATOM    551  CB  ARG A  37      11.320  -2.363  20.601  1.00  5.83           C  
ATOM    552  CG  ARG A  37       9.876  -2.431  21.143  1.00  5.83           C  
ATOM    553  CD  ARG A  37       9.060  -3.422  20.358  1.00  5.83           C  
ATOM    554  NE  ARG A  37       7.636  -3.445  20.754  1.00  5.83           N  
ATOM    555  CZ  ARG A  37       7.103  -4.111  21.797  1.00  5.83           C  
ATOM    556  NH1 ARG A  37       7.850  -4.828  22.622  1.00  5.83           N  
ATOM    557  NH2 ARG A  37       5.800  -4.024  21.970  1.00  5.83           N  
ATOM    558  H   ARG A  37      11.205   0.137  20.129  1.00  4.67           H  
ATOM    559  HA  ARG A  37      12.204  -1.471  22.337  1.00  4.67           H  
ATOM    560 1HB  ARG A  37      11.263  -2.151  19.533  1.00  7.00           H  
ATOM    561 2HB  ARG A  37      11.753  -3.357  20.705  1.00  7.00           H  
ATOM    562 1HG  ARG A  37       9.908  -2.757  22.179  1.00  7.00           H  
ATOM    563 2HG  ARG A  37       9.395  -1.460  21.096  1.00  7.00           H  
ATOM    564 1HD  ARG A  37       9.105  -3.142  19.302  1.00  7.00           H  
ATOM    565 2HD  ARG A  37       9.472  -4.421  20.478  1.00  7.00           H  
ATOM    566  HE  ARG A  37       6.954  -2.923  20.169  1.00  7.00           H  
ATOM    567 1HH1 ARG A  37       8.846  -4.892  22.483  1.00  7.00           H  
ATOM    568 2HH1 ARG A  37       7.421  -5.318  23.395  1.00  7.00           H  
ATOM    569 1HH2 ARG A  37       5.252  -3.462  21.292  1.00  7.00           H  
ATOM    570 2HH2 ARG A  37       5.345  -4.498  22.732  1.00  7.00           H  
ATOM    571  N   GLY A  38      14.363  -0.652  20.183  1.00  3.89           N  
ATOM    572  CA  GLY A  38      15.724  -0.857  19.696  1.00  3.89           C  
ATOM    573  C   GLY A  38      15.838  -1.597  18.356  1.00  3.89           C  
ATOM    574  O   GLY A  38      16.856  -2.240  18.091  1.00  3.89           O  
ATOM    575  H   GLY A  38      13.950   0.280  20.074  1.00  4.67           H  
ATOM    576 1HA  GLY A  38      16.200   0.120  19.598  1.00  4.67           H  
ATOM    577 2HA  GLY A  38      16.288  -1.399  20.452  1.00  4.67           H  
ATOM    578  N   LYS A  39      14.795  -1.547  17.525  1.00  3.89           N  
ATOM    579  CA  LYS A  39      14.797  -2.236  16.245  1.00  3.89           C  
ATOM    580  C   LYS A  39      14.985  -1.260  15.066  1.00  3.89           C  
ATOM    581  O   LYS A  39      15.526  -1.647  14.023  1.00  3.89           O  
ATOM    582  CB  LYS A  39      13.487  -3.009  16.092  1.00  5.83           C  
ATOM    583  CG  LYS A  39      13.193  -4.031  17.212  1.00  5.83           C  
ATOM    584  CD  LYS A  39      14.238  -5.142  17.308  1.00  5.83           C  
ATOM    585  CE  LYS A  39      13.851  -6.161  18.375  1.00  5.83           C  
ATOM    586  NZ  LYS A  39      14.883  -7.231  18.533  1.00  5.83           N  
ATOM    587  H   LYS A  39      13.977  -1.001  17.760  1.00  4.67           H  
ATOM    588  HA  LYS A  39      15.633  -2.931  16.223  1.00  4.67           H  
ATOM    589 1HB  LYS A  39      12.673  -2.306  16.084  1.00  7.00           H  
ATOM    590 2HB  LYS A  39      13.473  -3.533  15.145  1.00  7.00           H  
ATOM    591 1HG  LYS A  39      13.162  -3.503  18.168  1.00  7.00           H  
ATOM    592 2HG  LYS A  39      12.215  -4.477  17.038  1.00  7.00           H  
ATOM    593 1HD  LYS A  39      14.344  -5.640  16.343  1.00  7.00           H  
ATOM    594 2HD  LYS A  39      15.201  -4.717  17.593  1.00  7.00           H  
ATOM    595 1HE  LYS A  39      13.729  -5.642  19.329  1.00  7.00           H  
ATOM    596 2HE  LYS A  39      12.903  -6.622  18.100  1.00  7.00           H  
ATOM    597 1HZ  LYS A  39      14.590  -7.880  19.250  1.00  7.00           H  
ATOM    598 2HZ  LYS A  39      15.001  -7.727  17.659  1.00  7.00           H  
ATOM    599 3HZ  LYS A  39      15.762  -6.806  18.802  1.00  7.00           H  
ATOM    600  N   ALA A  40      14.495  -0.020  15.205  1.00  3.89           N  
ATOM    601  CA  ALA A  40      14.601   0.992  14.140  1.00  3.89           C  
ATOM    602  C   ALA A  40      15.790   1.926  14.396  1.00  3.89           C  
ATOM    603  O   ALA A  40      16.138   2.222  15.544  1.00  3.89           O  
ATOM    604  CB  ALA A  40      13.318   1.794  14.008  1.00  5.83           C  
ATOM    605  H   ALA A  40      14.027   0.210  16.077  1.00  4.67           H  
ATOM    606  HA  ALA A  40      14.784   0.477  13.194  1.00  4.67           H  
ATOM    607 1HB  ALA A  40      13.432   2.505  13.199  1.00  7.00           H  
ATOM    608 2HB  ALA A  40      12.500   1.136  13.785  1.00  7.00           H  
ATOM    609 3HB  ALA A  40      13.120   2.318  14.901  1.00  7.00           H  
ATOM    610  N   SER A  41      16.415   2.385  13.314  1.00  3.89           N  
ATOM    611  CA  SER A  41      17.569   3.300  13.382  1.00  3.84           C  
ATOM    612  C   SER A  41      17.294   4.768  13.760  1.00  3.75           C  
ATOM    613  O   SER A  41      16.235   5.313  13.484  1.00  3.84           O  
ATOM    614  CB  SER A  41      18.326   3.286  12.089  1.00  5.76           C  
ATOM    615  OG  SER A  41      19.381   4.199  12.162  1.00  5.76           O  
ATOM    616  H   SER A  41      16.088   2.058  12.388  1.00  4.67           H  
ATOM    617  HA  SER A  41      18.237   2.898  14.144  1.00  4.61           H  
ATOM    618 1HB  SER A  41      18.708   2.285  11.892  1.00  6.91           H  
ATOM    619 2HB  SER A  41      17.655   3.551  11.266  1.00  6.91           H  
ATOM    620  HG  SER A  41      19.879   4.079  11.338  1.00  6.91           H  
ATOM    621  N   GLY A  42      18.280   5.435  14.384  1.00  3.71           N  
ATOM    622  CA  GLY A  42      18.185   6.883  14.687  1.00  3.73           C  
ATOM    623  C   GLY A  42      18.705   7.749  13.533  1.00  3.60           C  
ATOM    624  O   GLY A  42      18.757   8.977  13.609  1.00  3.70           O  
ATOM    625  H   GLY A  42      19.123   4.932  14.625  1.00  4.45           H  
ATOM    626 1HA  GLY A  42      17.150   7.155  14.877  1.00  4.48           H  
ATOM    627 2HA  GLY A  42      18.743   7.103  15.595  1.00  4.48           H  
ATOM    628  N   ASP A  43      19.137   7.080  12.484  1.00  3.47           N  
ATOM    629  CA  ASP A  43      19.690   7.645  11.264  1.00  3.40           C  
ATOM    630  C   ASP A  43      18.699   7.793  10.133  1.00  3.35           C  
ATOM    631  O   ASP A  43      18.135   6.803   9.672  1.00  3.37           O  
ATOM    632  CB  ASP A  43      20.863   6.843  10.754  1.00  5.10           C  
ATOM    633  CG  ASP A  43      21.296   7.357   9.417  1.00  5.10           C  
ATOM    634  OD1 ASP A  43      21.106   8.526   9.137  1.00  5.10           O  
ATOM    635  OD2 ASP A  43      21.609   6.528   8.596  1.00  5.10           O  
ATOM    636  H   ASP A  43      19.059   6.069  12.530  1.00  4.16           H  
ATOM    637  HA  ASP A  43      20.058   8.644  11.503  1.00  4.08           H  
ATOM    638 1HB  ASP A  43      21.695   6.941  11.451  1.00  6.12           H  
ATOM    639 2HB  ASP A  43      20.623   5.817  10.697  1.00  6.12           H  
ATOM    640  N   LEU A  44      18.474   9.006   9.660  1.00  3.30           N  
ATOM    641  CA  LEU A  44      17.499   9.174   8.597  1.00  3.27           C  
ATOM    642  C   LEU A  44      17.831   8.355   7.352  1.00  3.29           C  
ATOM    643  O   LEU A  44      16.919   7.858   6.685  1.00  3.27           O  
ATOM    644  CB  LEU A  44      17.439  10.615   8.111  1.00  4.90           C  
ATOM    645  CG  LEU A  44      16.874  11.688   9.003  1.00  4.90           C  
ATOM    646  CD1 LEU A  44      17.103  13.049   8.338  1.00  4.90           C  
ATOM    647  CD2 LEU A  44      15.421  11.482   9.170  1.00  4.90           C  
ATOM    648  H   LEU A  44      18.986   9.789  10.043  1.00  3.96           H  
ATOM    649  HA  LEU A  44      16.531   8.851   8.963  1.00  3.92           H  
ATOM    650 1HB  LEU A  44      18.439  10.919   7.802  1.00  5.88           H  
ATOM    651 2HB  LEU A  44      16.827  10.586   7.255  1.00  5.88           H  
ATOM    652  HG  LEU A  44      17.369  11.663   9.972  1.00  5.88           H  
ATOM    653 1HD1 LEU A  44      16.703  13.824   8.938  1.00  5.88           H  
ATOM    654 2HD1 LEU A  44      18.170  13.218   8.198  1.00  5.88           H  
ATOM    655 3HD1 LEU A  44      16.606  13.077   7.378  1.00  5.88           H  
ATOM    656 1HD2 LEU A  44      15.036  12.256   9.797  1.00  5.88           H  
ATOM    657 2HD2 LEU A  44      14.945  11.531   8.214  1.00  5.88           H  
ATOM    658 3HD2 LEU A  44      15.226  10.528   9.618  1.00  5.88           H  
ATOM    659  N   ASP A  45      19.107   8.209   6.985  1.00  3.34           N  
ATOM    660  CA  ASP A  45      19.328   7.450   5.752  1.00  3.38           C  
ATOM    661  C   ASP A  45      19.041   5.972   5.977  1.00  3.39           C  
ATOM    662  O   ASP A  45      18.399   5.319   5.139  1.00  3.38           O  
ATOM    663  CB  ASP A  45      20.736   7.633   5.190  1.00  5.06           C  
ATOM    664  CG  ASP A  45      20.995   9.015   4.538  1.00  5.06           C  
ATOM    665  OD1 ASP A  45      20.081   9.738   4.253  1.00  5.06           O  
ATOM    666  OD2 ASP A  45      22.151   9.302   4.271  1.00  5.06           O  
ATOM    667  H   ASP A  45      19.880   8.589   7.558  1.00  4.01           H  
ATOM    668  HA  ASP A  45      18.629   7.813   4.999  1.00  4.06           H  
ATOM    669 1HB  ASP A  45      21.454   7.497   6.010  1.00  6.07           H  
ATOM    670 2HB  ASP A  45      20.935   6.853   4.457  1.00  6.07           H  
ATOM    671  N   SER A  46      19.456   5.451   7.131  1.00  3.42           N  
ATOM    672  CA  SER A  46      19.194   4.063   7.468  1.00  3.45           C  
ATOM    673  C   SER A  46      17.696   3.810   7.586  1.00  3.39           C  
ATOM    674  O   SER A  46      17.222   2.784   7.106  1.00  3.40           O  
ATOM    675  CB  SER A  46      19.837   3.702   8.778  1.00  5.18           C  
ATOM    676  OG  SER A  46      21.236   3.773   8.707  1.00  5.18           O  
ATOM    677  H   SER A  46      20.034   6.017   7.759  1.00  4.10           H  
ATOM    678  HA  SER A  46      19.598   3.430   6.678  1.00  4.14           H  
ATOM    679 1HB  SER A  46      19.464   4.375   9.521  1.00  6.22           H  
ATOM    680 2HB  SER A  46      19.532   2.695   9.063  1.00  6.22           H  
ATOM    681  HG  SER A  46      21.455   4.734   8.674  1.00  6.22           H  
ATOM    682  N   LEU A  47      16.939   4.736   8.203  1.00  3.34           N  
ATOM    683  CA  LEU A  47      15.497   4.557   8.335  1.00  3.29           C  
ATOM    684  C   LEU A  47      14.823   4.517   7.003  1.00  3.25           C  
ATOM    685  O   LEU A  47      13.944   3.680   6.777  1.00  3.19           O  
ATOM    686  CB  LEU A  47      14.851   5.687   9.133  1.00  4.94           C  
ATOM    687  CG  LEU A  47      15.063   5.714  10.614  1.00  4.94           C  
ATOM    688  CD1 LEU A  47      14.615   7.043  11.134  1.00  4.94           C  
ATOM    689  CD2 LEU A  47      14.210   4.588  11.256  1.00  4.94           C  
ATOM    690  H   LEU A  47      17.380   5.566   8.599  1.00  4.01           H  
ATOM    691  HA  LEU A  47      15.323   3.607   8.832  1.00  3.95           H  
ATOM    692 1HB  LEU A  47      15.225   6.631   8.736  1.00  5.93           H  
ATOM    693 2HB  LEU A  47      13.781   5.647   8.962  1.00  5.93           H  
ATOM    694  HG  LEU A  47      16.119   5.581  10.855  1.00  5.93           H  
ATOM    695 1HD1 LEU A  47      14.762   7.074  12.217  1.00  5.93           H  
ATOM    696 2HD1 LEU A  47      15.212   7.819  10.669  1.00  5.93           H  
ATOM    697 3HD1 LEU A  47      13.564   7.197  10.901  1.00  5.93           H  
ATOM    698 1HD2 LEU A  47      14.319   4.608  12.329  1.00  5.93           H  
ATOM    699 2HD2 LEU A  47      13.161   4.740  11.006  1.00  5.93           H  
ATOM    700 3HD2 LEU A  47      14.527   3.616  10.893  1.00  5.93           H  
ATOM    701  N   GLN A  48      15.242   5.382   6.089  1.00  3.24           N  
ATOM    702  CA  GLN A  48      14.602   5.349   4.806  1.00  3.23           C  
ATOM    703  C   GLN A  48      14.867   4.009   4.140  1.00  3.25           C  
ATOM    704  O   GLN A  48      13.947   3.415   3.575  1.00  3.24           O  
ATOM    705  CB  GLN A  48      15.127   6.475   3.934  1.00  4.85           C  
ATOM    706  CG  GLN A  48      14.417   6.610   2.638  1.00  4.85           C  
ATOM    707  CD  GLN A  48      12.989   6.972   2.835  1.00  4.85           C  
ATOM    708  OE1 GLN A  48      12.696   7.916   3.555  1.00  4.85           O  
ATOM    709  NE2 GLN A  48      12.087   6.248   2.207  1.00  4.85           N  
ATOM    710  H   GLN A  48      15.943   6.096   6.315  1.00  3.89           H  
ATOM    711  HA  GLN A  48      13.528   5.464   4.949  1.00  3.88           H  
ATOM    712 1HB  GLN A  48      15.052   7.407   4.473  1.00  5.82           H  
ATOM    713 2HB  GLN A  48      16.187   6.310   3.731  1.00  5.82           H  
ATOM    714 1HG  GLN A  48      14.894   7.397   2.052  1.00  5.82           H  
ATOM    715 2HG  GLN A  48      14.458   5.670   2.098  1.00  5.82           H  
ATOM    716 1HE2 GLN A  48      11.105   6.485   2.284  1.00  5.82           H  
ATOM    717 2HE2 GLN A  48      12.349   5.440   1.637  1.00  5.82           H  
ATOM    718  N   ALA A  49      16.104   3.501   4.255  1.00  3.31           N  
ATOM    719  CA  ALA A  49      16.439   2.211   3.678  1.00  3.34           C  
ATOM    720  C   ALA A  49      15.626   1.085   4.316  1.00  3.31           C  
ATOM    721  O   ALA A  49      15.151   0.187   3.606  1.00  3.30           O  
ATOM    722  CB  ALA A  49      17.919   1.935   3.848  1.00  5.01           C  
ATOM    723  H   ALA A  49      16.839   4.055   4.710  1.00  3.97           H  
ATOM    724  HA  ALA A  49      16.203   2.245   2.619  1.00  4.01           H  
ATOM    725 1HB  ALA A  49      18.168   0.983   3.388  1.00  6.01           H  
ATOM    726 2HB  ALA A  49      18.488   2.734   3.374  1.00  6.01           H  
ATOM    727 3HB  ALA A  49      18.160   1.901   4.907  1.00  6.01           H  
ATOM    728  N   GLU A  50      15.437   1.145   5.645  1.00  3.30           N  
ATOM    729  CA  GLU A  50      14.672   0.129   6.353  1.00  3.22           C  
ATOM    730  C   GLU A  50      13.232   0.109   5.867  1.00  3.10           C  
ATOM    731  O   GLU A  50      12.696  -0.964   5.575  1.00  3.07           O  
ATOM    732  CB  GLU A  50      14.725   0.374   7.885  1.00  4.83           C  
ATOM    733  CG  GLU A  50      16.109   0.067   8.536  1.00  4.83           C  
ATOM    734  CD  GLU A  50      16.301   0.467  10.045  1.00  4.83           C  
ATOM    735  OE1 GLU A  50      15.530   1.232  10.614  1.00  4.83           O  
ATOM    736  OE2 GLU A  50      17.250  -0.036  10.598  1.00  4.83           O  
ATOM    737  H   GLU A  50      15.898   1.886   6.179  1.00  3.96           H  
ATOM    738  HA  GLU A  50      15.116  -0.843   6.144  1.00  3.86           H  
ATOM    739 1HB  GLU A  50      14.481   1.413   8.090  1.00  5.80           H  
ATOM    740 2HB  GLU A  50      13.973  -0.242   8.376  1.00  5.80           H  
ATOM    741 1HG  GLU A  50      16.262  -1.008   8.461  1.00  5.80           H  
ATOM    742 2HG  GLU A  50      16.884   0.531   7.946  1.00  5.80           H  
ATOM    743  N   TYR A  51      12.633   1.284   5.666  1.00  3.07           N  
ATOM    744  CA  TYR A  51      11.261   1.311   5.192  1.00  3.02           C  
ATOM    745  C   TYR A  51      11.164   0.889   3.732  1.00  3.06           C  
ATOM    746  O   TYR A  51      10.193   0.230   3.339  1.00  3.04           O  
ATOM    747  CB  TYR A  51      10.628   2.689   5.362  1.00  4.54           C  
ATOM    748  CG  TYR A  51      10.267   3.078   6.795  1.00  4.54           C  
ATOM    749  CD1 TYR A  51      10.859   4.192   7.391  1.00  4.54           C  
ATOM    750  CD2 TYR A  51       9.335   2.320   7.508  1.00  4.54           C  
ATOM    751  CE1 TYR A  51      10.517   4.547   8.678  1.00  4.54           C  
ATOM    752  CE2 TYR A  51       8.992   2.679   8.794  1.00  4.54           C  
ATOM    753  CZ  TYR A  51       9.573   3.787   9.379  1.00  4.54           C  
ATOM    754  OH  TYR A  51       9.209   4.143  10.659  1.00  4.54           O  
ATOM    755  H   TYR A  51      13.118   2.150   5.933  1.00  3.68           H  
ATOM    756  HA  TYR A  51      10.689   0.595   5.776  1.00  3.62           H  
ATOM    757 1HB  TYR A  51      11.312   3.448   4.964  1.00  5.45           H  
ATOM    758 2HB  TYR A  51       9.726   2.720   4.768  1.00  5.45           H  
ATOM    759  HD1 TYR A  51      11.589   4.787   6.838  1.00  5.45           H  
ATOM    760  HD2 TYR A  51       8.865   1.450   7.048  1.00  5.45           H  
ATOM    761  HE1 TYR A  51      10.979   5.420   9.139  1.00  5.45           H  
ATOM    762  HE2 TYR A  51       8.255   2.093   9.347  1.00  5.45           H  
ATOM    763  HH  TYR A  51       9.715   4.912  10.933  1.00  5.45           H  
ATOM    764  N   ASN A  52      12.158   1.260   2.912  1.00  3.14           N  
ATOM    765  CA  ASN A  52      12.119   0.919   1.497  1.00  3.21           C  
ATOM    766  C   ASN A  52      12.121  -0.595   1.336  1.00  3.17           C  
ATOM    767  O   ASN A  52      11.339  -1.152   0.548  1.00  3.18           O  
ATOM    768  CB  ASN A  52      13.346   1.462   0.774  1.00  4.81           C  
ATOM    769  CG  ASN A  52      13.416   2.973   0.596  1.00  4.81           C  
ATOM    770  OD1 ASN A  52      12.432   3.733   0.680  1.00  4.81           O  
ATOM    771  ND2 ASN A  52      14.626   3.414   0.319  1.00  4.81           N  
ATOM    772  H   ASN A  52      12.918   1.848   3.269  1.00  3.77           H  
ATOM    773  HA  ASN A  52      11.204   1.314   1.055  1.00  3.85           H  
ATOM    774 1HB  ASN A  52      14.234   1.151   1.320  1.00  5.77           H  
ATOM    775 2HB  ASN A  52      13.404   1.000  -0.210  1.00  5.77           H  
ATOM    776 1HD2 ASN A  52      14.799   4.395   0.149  1.00  5.77           H  
ATOM    777 2HD2 ASN A  52      15.385   2.770   0.254  1.00  5.77           H  
ATOM    778  N   SER A  53      12.995  -1.251   2.114  1.00  3.14           N  
ATOM    779  CA  SER A  53      13.157  -2.692   2.103  1.00  3.12           C  
ATOM    780  C   SER A  53      11.911  -3.402   2.576  1.00  3.01           C  
ATOM    781  O   SER A  53      11.433  -4.330   1.918  1.00  3.02           O  
ATOM    782  CB  SER A  53      14.331  -3.080   2.978  1.00  4.68           C  
ATOM    783  OG  SER A  53      14.509  -4.471   3.004  1.00  4.68           O  
ATOM    784  H   SER A  53      13.617  -0.708   2.722  1.00  3.77           H  
ATOM    785  HA  SER A  53      13.362  -3.006   1.080  1.00  3.74           H  
ATOM    786 1HB  SER A  53      15.233  -2.598   2.604  1.00  5.62           H  
ATOM    787 2HB  SER A  53      14.163  -2.710   3.991  1.00  5.62           H  
ATOM    788  HG  SER A  53      15.296  -4.621   3.531  1.00  5.62           H  
ATOM    789  N   LEU A  54      11.357  -2.964   3.708  1.00  2.96           N  
ATOM    790  CA  LEU A  54      10.182  -3.607   4.261  1.00  2.93           C  
ATOM    791  C   LEU A  54       8.975  -3.502   3.330  1.00  2.97           C  
ATOM    792  O   LEU A  54       8.220  -4.466   3.181  1.00  2.99           O  
ATOM    793  CB  LEU A  54       9.884  -2.974   5.623  1.00  4.39           C  
ATOM    794  CG  LEU A  54      10.920  -3.271   6.766  1.00  4.39           C  
ATOM    795  CD1 LEU A  54      10.664  -2.327   7.944  1.00  4.39           C  
ATOM    796  CD2 LEU A  54      10.794  -4.724   7.231  1.00  4.39           C  
ATOM    797  H   LEU A  54      11.792  -2.190   4.223  1.00  3.55           H  
ATOM    798  HA  LEU A  54      10.409  -4.661   4.388  1.00  3.52           H  
ATOM    799 1HB  LEU A  54       9.835  -1.891   5.490  1.00  5.27           H  
ATOM    800 2HB  LEU A  54       8.920  -3.324   5.951  1.00  5.27           H  
ATOM    801  HG  LEU A  54      11.924  -3.104   6.396  1.00  5.27           H  
ATOM    802 1HD1 LEU A  54      11.390  -2.519   8.724  1.00  5.27           H  
ATOM    803 2HD1 LEU A  54      10.765  -1.294   7.607  1.00  5.27           H  
ATOM    804 3HD1 LEU A  54       9.681  -2.479   8.331  1.00  5.27           H  
ATOM    805 1HD2 LEU A  54      11.516  -4.912   8.010  1.00  5.27           H  
ATOM    806 2HD2 LEU A  54       9.790  -4.904   7.616  1.00  5.27           H  
ATOM    807 3HD2 LEU A  54      10.995  -5.397   6.414  1.00  5.27           H  
ATOM    808  N   LYS A  55       8.780  -2.350   2.675  1.00  3.02           N  
ATOM    809  CA  LYS A  55       7.639  -2.228   1.775  1.00  3.11           C  
ATOM    810  C   LYS A  55       7.739  -3.182   0.586  1.00  3.13           C  
ATOM    811  O   LYS A  55       6.816  -3.972   0.346  1.00  3.17           O  
ATOM    812  CB  LYS A  55       7.479  -0.785   1.294  1.00  4.66           C  
ATOM    813  CG  LYS A  55       6.305  -0.557   0.314  1.00  4.66           C  
ATOM    814  CD  LYS A  55       6.133   0.929  -0.007  1.00  4.66           C  
ATOM    815  CE  LYS A  55       4.991   1.185  -0.997  1.00  4.66           C  
ATOM    816  NZ  LYS A  55       5.354   0.798  -2.401  1.00  4.66           N  
ATOM    817  H   LYS A  55       9.394  -1.543   2.833  1.00  3.62           H  
ATOM    818  HA  LYS A  55       6.743  -2.495   2.332  1.00  3.73           H  
ATOM    819 1HB  LYS A  55       7.336  -0.134   2.156  1.00  5.59           H  
ATOM    820 2HB  LYS A  55       8.404  -0.469   0.802  1.00  5.59           H  
ATOM    821 1HG  LYS A  55       6.500  -1.103  -0.610  1.00  5.59           H  
ATOM    822 2HG  LYS A  55       5.383  -0.940   0.754  1.00  5.59           H  
ATOM    823 1HD  LYS A  55       5.905   1.455   0.919  1.00  5.59           H  
ATOM    824 2HD  LYS A  55       7.062   1.326  -0.416  1.00  5.59           H  
ATOM    825 1HE  LYS A  55       4.121   0.612  -0.686  1.00  5.59           H  
ATOM    826 2HE  LYS A  55       4.736   2.240  -0.982  1.00  5.59           H  
ATOM    827 1HZ  LYS A  55       4.566   0.990  -3.007  1.00  5.59           H  
ATOM    828 2HZ  LYS A  55       6.150   1.337  -2.708  1.00  5.59           H  
ATOM    829 3HZ  LYS A  55       5.583  -0.184  -2.449  1.00  5.59           H  
ATOM    830  N   ASP A  56       8.847  -3.144  -0.166  1.00  3.13           N  
ATOM    831  CA  ASP A  56       8.921  -4.063  -1.297  1.00  3.17           C  
ATOM    832  C   ASP A  56       8.964  -5.520  -0.866  1.00  3.11           C  
ATOM    833  O   ASP A  56       8.406  -6.383  -1.559  1.00  3.15           O  
ATOM    834  CB  ASP A  56      10.090  -3.766  -2.237  1.00  4.76           C  
ATOM    835  CG  ASP A  56       9.878  -2.551  -3.192  1.00  4.76           C  
ATOM    836  OD1 ASP A  56       8.775  -2.062  -3.332  1.00  4.76           O  
ATOM    837  OD2 ASP A  56      10.832  -2.174  -3.831  1.00  4.76           O  
ATOM    838  H   ASP A  56       9.606  -2.481   0.039  1.00  3.76           H  
ATOM    839  HA  ASP A  56       8.014  -3.929  -1.884  1.00  3.80           H  
ATOM    840 1HB  ASP A  56      10.979  -3.568  -1.629  1.00  5.71           H  
ATOM    841 2HB  ASP A  56      10.302  -4.649  -2.837  1.00  5.71           H  
ATOM    842  N   ALA A  57       9.627  -5.823   0.260  1.00  3.04           N  
ATOM    843  CA  ALA A  57       9.700  -7.193   0.709  1.00  3.01           C  
ATOM    844  C   ALA A  57       8.317  -7.739   0.994  1.00  3.05           C  
ATOM    845  O   ALA A  57       8.026  -8.864   0.594  1.00  3.08           O  
ATOM    846  CB  ALA A  57      10.560  -7.293   1.941  1.00  4.52           C  
ATOM    847  H   ALA A  57      10.111  -5.108   0.812  1.00  3.65           H  
ATOM    848  HA  ALA A  57      10.142  -7.790  -0.086  1.00  3.61           H  
ATOM    849 1HB  ALA A  57      10.619  -8.330   2.264  1.00  5.42           H  
ATOM    850 2HB  ALA A  57      11.557  -6.918   1.720  1.00  5.42           H  
ATOM    851 3HB  ALA A  57      10.114  -6.685   2.716  1.00  5.42           H  
ATOM    852  N   ARG A  58       7.444  -6.948   1.627  1.00  3.07           N  
ATOM    853  CA  ARG A  58       6.097  -7.417   1.904  1.00  3.15           C  
ATOM    854  C   ARG A  58       5.323  -7.677   0.622  1.00  3.20           C  
ATOM    855  O   ARG A  58       4.660  -8.708   0.461  1.00  3.24           O  
ATOM    856  CB  ARG A  58       5.320  -6.393   2.701  1.00  4.72           C  
ATOM    857  CG  ARG A  58       3.936  -6.850   3.137  1.00  4.72           C  
ATOM    858  CD  ARG A  58       3.295  -5.848   3.973  1.00  4.72           C  
ATOM    859  NE  ARG A  58       1.960  -6.251   4.372  1.00  4.72           N  
ATOM    860  CZ  ARG A  58       1.131  -5.521   5.146  1.00  4.72           C  
ATOM    861  NH1 ARG A  58       1.515  -4.344   5.602  1.00  4.72           N  
ATOM    862  NH2 ARG A  58      -0.067  -5.996   5.435  1.00  4.72           N  
ATOM    863  H   ARG A  58       7.742  -6.032   1.986  1.00  3.68           H  
ATOM    864  HA  ARG A  58       6.166  -8.343   2.472  1.00  3.78           H  
ATOM    865 1HB  ARG A  58       5.883  -6.090   3.565  1.00  5.66           H  
ATOM    866 2HB  ARG A  58       5.191  -5.499   2.087  1.00  5.66           H  
ATOM    867 1HG  ARG A  58       3.299  -7.023   2.268  1.00  5.66           H  
ATOM    868 2HG  ARG A  58       4.020  -7.771   3.714  1.00  5.66           H  
ATOM    869 1HD  ARG A  58       3.894  -5.691   4.861  1.00  5.66           H  
ATOM    870 2HD  ARG A  58       3.221  -4.918   3.411  1.00  5.66           H  
ATOM    871  HE  ARG A  58       1.604  -7.156   4.023  1.00  5.66           H  
ATOM    872 1HH1 ARG A  58       2.424  -3.990   5.370  1.00  5.66           H  
ATOM    873 2HH1 ARG A  58       0.892  -3.784   6.184  1.00  5.66           H  
ATOM    874 1HH2 ARG A  58      -0.345  -6.905   5.068  1.00  5.66           H  
ATOM    875 2HH2 ARG A  58      -0.705  -5.464   6.009  1.00  5.66           H  
ATOM    876  N   ILE A  59       5.455  -6.771  -0.340  1.00  3.19           N  
ATOM    877  CA  ILE A  59       4.704  -6.914  -1.574  1.00  3.21           C  
ATOM    878  C   ILE A  59       5.066  -8.213  -2.283  1.00  3.20           C  
ATOM    879  O   ILE A  59       4.175  -8.921  -2.762  1.00  3.22           O  
ATOM    880  CB  ILE A  59       4.933  -5.693  -2.487  1.00  4.81           C  
ATOM    881  CG1 ILE A  59       4.272  -4.455  -1.816  1.00  4.81           C  
ATOM    882  CG2 ILE A  59       4.346  -5.956  -3.901  1.00  4.81           C  
ATOM    883  CD1 ILE A  59       4.669  -3.116  -2.410  1.00  4.81           C  
ATOM    884  H   ILE A  59       6.029  -5.935  -0.174  1.00  3.83           H  
ATOM    885  HA  ILE A  59       3.647  -6.950  -1.326  1.00  3.85           H  
ATOM    886  HB  ILE A  59       6.004  -5.495  -2.564  1.00  5.77           H  
ATOM    887 1HG1 ILE A  59       3.191  -4.558  -1.888  1.00  5.77           H  
ATOM    888 2HG1 ILE A  59       4.546  -4.445  -0.762  1.00  5.77           H  
ATOM    889 1HG2 ILE A  59       4.510  -5.096  -4.538  1.00  5.77           H  
ATOM    890 2HG2 ILE A  59       4.831  -6.819  -4.356  1.00  5.77           H  
ATOM    891 3HG2 ILE A  59       3.275  -6.149  -3.820  1.00  5.77           H  
ATOM    892 1HD1 ILE A  59       4.162  -2.322  -1.864  1.00  5.77           H  
ATOM    893 2HD1 ILE A  59       5.752  -2.988  -2.316  1.00  5.77           H  
ATOM    894 3HD1 ILE A  59       4.390  -3.066  -3.456  1.00  5.77           H  
ATOM    895  N   SER A  60       6.358  -8.526  -2.375  1.00  3.19           N  
ATOM    896  CA  SER A  60       6.765  -9.763  -3.030  1.00  3.19           C  
ATOM    897  C   SER A  60       6.756 -11.025  -2.139  1.00  3.19           C  
ATOM    898  O   SER A  60       6.652 -12.138  -2.665  1.00  3.21           O  
ATOM    899  CB  SER A  60       8.161  -9.611  -3.615  1.00  4.79           C  
ATOM    900  OG  SER A  60       8.197  -8.670  -4.660  1.00  4.79           O  
ATOM    901  H   SER A  60       7.065  -7.879  -2.006  1.00  3.83           H  
ATOM    902  HA  SER A  60       6.074  -9.938  -3.854  1.00  3.83           H  
ATOM    903 1HB  SER A  60       8.843  -9.299  -2.820  1.00  5.75           H  
ATOM    904 2HB  SER A  60       8.505 -10.577  -3.979  1.00  5.75           H  
ATOM    905  HG  SER A  60       9.092  -8.695  -5.006  1.00  5.75           H  
ATOM    906  N   SER A  61       6.864 -10.882  -0.806  1.00  3.19           N  
ATOM    907  CA  SER A  61       6.983 -12.054   0.063  1.00  3.21           C  
ATOM    908  C   SER A  61       6.156 -12.077   1.361  1.00  3.19           C  
ATOM    909  O   SER A  61       6.486 -12.876   2.251  1.00  3.15           O  
ATOM    910  CB  SER A  61       8.444 -12.248   0.436  1.00  4.81           C  
ATOM    911  OG  SER A  61       8.935 -11.150   1.159  1.00  4.81           O  
ATOM    912  H   SER A  61       6.963  -9.957  -0.394  1.00  3.83           H  
ATOM    913  HA  SER A  61       6.673 -12.918  -0.522  1.00  3.85           H  
ATOM    914 1HB  SER A  61       8.553 -13.157   1.028  1.00  5.77           H  
ATOM    915 2HB  SER A  61       9.031 -12.378  -0.472  1.00  5.77           H  
ATOM    916  HG  SER A  61       8.911 -10.387   0.556  1.00  5.77           H  
ATOM    917  N   GLN A  62       5.060 -11.291   1.473  1.00  3.19           N  
ATOM    918  CA  GLN A  62       4.222 -11.242   2.685  1.00  3.19           C  
ATOM    919  C   GLN A  62       3.946 -12.606   3.312  1.00  3.21           C  
ATOM    920  O   GLN A  62       4.026 -12.749   4.531  1.00  3.22           O  
ATOM    921  CB  GLN A  62       2.868 -10.583   2.422  1.00  4.79           C  
ATOM    922  CG  GLN A  62       2.001 -10.471   3.685  1.00  4.79           C  
ATOM    923  CD  GLN A  62       0.698  -9.796   3.440  1.00  4.79           C  
ATOM    924  OE1 GLN A  62       0.598  -8.561   3.398  1.00  4.79           O  
ATOM    925  NE2 GLN A  62      -0.345 -10.599   3.269  1.00  4.79           N  
ATOM    926  H   GLN A  62       4.834 -10.621   0.735  1.00  3.83           H  
ATOM    927  HA  GLN A  62       4.715 -10.615   3.409  1.00  3.83           H  
ATOM    928 1HB  GLN A  62       3.011  -9.588   2.028  1.00  5.75           H  
ATOM    929 2HB  GLN A  62       2.318 -11.154   1.676  1.00  5.75           H  
ATOM    930 1HG  GLN A  62       1.785 -11.462   4.078  1.00  5.75           H  
ATOM    931 2HG  GLN A  62       2.546  -9.888   4.425  1.00  5.75           H  
ATOM    932 1HE2 GLN A  62      -1.254 -10.211   3.100  1.00  5.75           H  
ATOM    933 2HE2 GLN A  62      -0.232 -11.593   3.311  1.00  5.75           H  
ATOM    934  N   LYS A  63       3.690 -13.633   2.499  1.00  3.23           N  
ATOM    935  CA  LYS A  63       3.355 -14.961   3.024  1.00  3.27           C  
ATOM    936  C   LYS A  63       4.434 -15.573   3.953  1.00  3.29           C  
ATOM    937  O   LYS A  63       4.141 -16.514   4.695  1.00  3.35           O  
ATOM    938  CB  LYS A  63       3.046 -15.907   1.858  1.00  4.91           C  
ATOM    939  CG  LYS A  63       4.240 -16.254   0.971  1.00  4.91           C  
ATOM    940  CD  LYS A  63       3.832 -17.137  -0.208  1.00  4.91           C  
ATOM    941  CE  LYS A  63       5.041 -17.519  -1.063  1.00  4.91           C  
ATOM    942  NZ  LYS A  63       4.654 -18.357  -2.237  1.00  4.91           N  
ATOM    943  H   LYS A  63       3.667 -13.471   1.501  1.00  3.88           H  
ATOM    944  HA  LYS A  63       2.445 -14.857   3.617  1.00  3.92           H  
ATOM    945 1HB  LYS A  63       2.642 -16.840   2.251  1.00  5.89           H  
ATOM    946 2HB  LYS A  63       2.280 -15.460   1.227  1.00  5.89           H  
ATOM    947 1HG  LYS A  63       4.722 -15.343   0.609  1.00  5.89           H  
ATOM    948 2HG  LYS A  63       4.950 -16.807   1.559  1.00  5.89           H  
ATOM    949 1HD  LYS A  63       3.363 -18.046   0.170  1.00  5.89           H  
ATOM    950 2HD  LYS A  63       3.111 -16.607  -0.831  1.00  5.89           H  
ATOM    951 1HE  LYS A  63       5.524 -16.610  -1.422  1.00  5.89           H  
ATOM    952 2HE  LYS A  63       5.751 -18.077  -0.448  1.00  5.89           H  
ATOM    953 1HZ  LYS A  63       5.478 -18.588  -2.775  1.00  5.89           H  
ATOM    954 2HZ  LYS A  63       4.215 -19.210  -1.915  1.00  5.89           H  
ATOM    955 3HZ  LYS A  63       4.006 -17.846  -2.819  1.00  5.89           H  
ATOM    956  N   GLU A  64       5.684 -15.096   3.865  1.00  3.24           N  
ATOM    957  CA  GLU A  64       6.769 -15.550   4.745  1.00  3.23           C  
ATOM    958  C   GLU A  64       7.232 -14.375   5.620  1.00  3.12           C  
ATOM    959  O   GLU A  64       7.445 -14.504   6.831  1.00  3.12           O  
ATOM    960  CB  GLU A  64       7.966 -16.101   3.955  1.00  4.84           C  
ATOM    961  CG  GLU A  64       7.701 -17.380   3.161  1.00  4.84           C  
ATOM    962  CD  GLU A  64       8.923 -17.879   2.423  1.00  4.84           C  
ATOM    963  OE1 GLU A  64       9.929 -17.212   2.473  1.00  4.84           O  
ATOM    964  OE2 GLU A  64       8.847 -18.921   1.814  1.00  4.84           O  
ATOM    965  H   GLU A  64       5.855 -14.339   3.206  1.00  3.89           H  
ATOM    966  HA  GLU A  64       6.391 -16.335   5.397  1.00  3.88           H  
ATOM    967 1HB  GLU A  64       8.303 -15.341   3.247  1.00  5.81           H  
ATOM    968 2HB  GLU A  64       8.791 -16.297   4.638  1.00  5.81           H  
ATOM    969 1HG  GLU A  64       7.346 -18.154   3.839  1.00  5.81           H  
ATOM    970 2HG  GLU A  64       6.925 -17.184   2.447  1.00  5.81           H  
ATOM    971  N   PHE A  65       7.317 -13.207   5.004  1.00  3.07           N  
ATOM    972  CA  PHE A  65       7.740 -11.945   5.603  1.00  3.03           C  
ATOM    973  C   PHE A  65       6.947 -11.643   6.873  1.00  3.08           C  
ATOM    974  O   PHE A  65       7.497 -11.235   7.889  1.00  3.04           O  
ATOM    975  CB  PHE A  65       7.566 -10.854   4.561  1.00  4.55           C  
ATOM    976  CG  PHE A  65       7.887  -9.485   4.928  1.00  4.55           C  
ATOM    977  CD1 PHE A  65       9.172  -9.021   4.855  1.00  4.55           C  
ATOM    978  CD2 PHE A  65       6.889  -8.625   5.325  1.00  4.55           C  
ATOM    979  CE1 PHE A  65       9.454  -7.721   5.172  1.00  4.55           C  
ATOM    980  CE2 PHE A  65       7.181  -7.335   5.633  1.00  4.55           C  
ATOM    981  CZ  PHE A  65       8.451  -6.885   5.556  1.00  4.55           C  
ATOM    982  H   PHE A  65       7.117 -13.189   4.005  1.00  3.68           H  
ATOM    983  HA  PHE A  65       8.797 -12.025   5.864  1.00  3.64           H  
ATOM    984 1HB  PHE A  65       8.154 -11.109   3.680  1.00  5.46           H  
ATOM    985 2HB  PHE A  65       6.579 -10.869   4.263  1.00  5.46           H  
ATOM    986  HD1 PHE A  65       9.965  -9.696   4.534  1.00  5.46           H  
ATOM    987  HD2 PHE A  65       5.860  -8.983   5.384  1.00  5.46           H  
ATOM    988  HE1 PHE A  65      10.478  -7.354   5.109  1.00  5.46           H  
ATOM    989  HE2 PHE A  65       6.395  -6.655   5.931  1.00  5.46           H  
ATOM    990  HZ  PHE A  65       8.658  -5.855   5.796  1.00  5.46           H  
ATOM    991  N   ALA A  66       5.631 -11.854   6.802  1.00  3.22           N  
ATOM    992  CA  ALA A  66       4.693 -11.573   7.876  1.00  3.26           C  
ATOM    993  C   ALA A  66       4.715 -12.622   8.990  1.00  3.27           C  
ATOM    994  O   ALA A  66       3.999 -12.478   9.983  1.00  3.34           O  
ATOM    995  CB  ALA A  66       3.295 -11.510   7.305  1.00  4.89           C  
ATOM    996  H   ALA A  66       5.238 -12.226   5.935  1.00  3.86           H  
ATOM    997  HA  ALA A  66       4.953 -10.608   8.304  1.00  3.91           H  
ATOM    998 1HB  ALA A  66       2.588 -11.279   8.094  1.00  5.87           H  
ATOM    999 2HB  ALA A  66       3.255 -10.748   6.534  1.00  5.87           H  
ATOM   1000 3HB  ALA A  66       3.045 -12.480   6.873  1.00  5.87           H  
ATOM   1001  N   LYS A  67       5.484 -13.697   8.816  1.00  3.24           N  
ATOM   1002  CA  LYS A  67       5.592 -14.760   9.805  1.00  3.30           C  
ATOM   1003  C   LYS A  67       6.994 -14.757  10.424  1.00  3.26           C  
ATOM   1004  O   LYS A  67       7.192 -15.183  11.563  1.00  3.28           O  
ATOM   1005  CB  LYS A  67       5.297 -16.098   9.148  1.00  4.94           C  
ATOM   1006  CG  LYS A  67       3.881 -16.208   8.611  1.00  4.94           C  
ATOM   1007  CD  LYS A  67       3.634 -17.563   7.974  1.00  4.94           C  
ATOM   1008  CE  LYS A  67       2.234 -17.652   7.389  1.00  4.94           C  
ATOM   1009  NZ  LYS A  67       1.987 -18.967   6.735  1.00  4.94           N  
ATOM   1010  H   LYS A  67       6.052 -13.776   7.977  1.00  3.89           H  
ATOM   1011  HA  LYS A  67       4.870 -14.580  10.600  1.00  3.96           H  
ATOM   1012 1HB  LYS A  67       5.989 -16.254   8.316  1.00  5.93           H  
ATOM   1013 2HB  LYS A  67       5.457 -16.901   9.866  1.00  5.93           H  
ATOM   1014 1HG  LYS A  67       3.170 -16.043   9.420  1.00  5.93           H  
ATOM   1015 2HG  LYS A  67       3.728 -15.434   7.854  1.00  5.93           H  
ATOM   1016 1HD  LYS A  67       4.358 -17.719   7.169  1.00  5.93           H  
ATOM   1017 2HD  LYS A  67       3.763 -18.348   8.716  1.00  5.93           H  
ATOM   1018 1HE  LYS A  67       1.502 -17.507   8.182  1.00  5.93           H  
ATOM   1019 2HE  LYS A  67       2.112 -16.861   6.645  1.00  5.93           H  
ATOM   1020 1HZ  LYS A  67       1.052 -18.983   6.356  1.00  5.93           H  
ATOM   1021 2HZ  LYS A  67       2.654 -19.113   5.985  1.00  5.93           H  
ATOM   1022 3HZ  LYS A  67       2.087 -19.703   7.414  1.00  5.93           H  
ATOM   1023  N   ASP A  68       7.958 -14.243   9.661  1.00  3.09           N  
ATOM   1024  CA  ASP A  68       9.366 -14.187  10.014  1.00  2.99           C  
ATOM   1025  C   ASP A  68       9.591 -13.565  11.396  1.00  2.82           C  
ATOM   1026  O   ASP A  68       9.063 -12.488  11.675  1.00  2.79           O  
ATOM   1027  CB  ASP A  68      10.107 -13.332   8.986  1.00  4.49           C  
ATOM   1028  CG  ASP A  68      11.634 -13.290   9.163  1.00  4.49           C  
ATOM   1029  OD1 ASP A  68      12.292 -14.162   8.637  1.00  4.49           O  
ATOM   1030  OD2 ASP A  68      12.142 -12.391   9.860  1.00  4.49           O  
ATOM   1031  H   ASP A  68       7.710 -13.949   8.718  1.00  3.71           H  
ATOM   1032  HA  ASP A  68       9.745 -15.195   9.949  1.00  3.59           H  
ATOM   1033 1HB  ASP A  68       9.879 -13.709   7.986  1.00  5.39           H  
ATOM   1034 2HB  ASP A  68       9.704 -12.331   9.034  1.00  5.39           H  
ATOM   1035  N   PRO A  69      10.432 -14.166  12.265  1.00  2.75           N  
ATOM   1036  CA  PRO A  69      10.754 -13.686  13.601  1.00  2.66           C  
ATOM   1037  C   PRO A  69      11.124 -12.203  13.683  1.00  2.62           C  
ATOM   1038  O   PRO A  69      10.884 -11.583  14.720  1.00  2.62           O  
ATOM   1039  CB  PRO A  69      11.958 -14.561  13.976  1.00  3.99           C  
ATOM   1040  CG  PRO A  69      11.726 -15.856  13.242  1.00  3.99           C  
ATOM   1041  CD  PRO A  69      11.104 -15.453  11.922  1.00  3.99           C  
ATOM   1042  HA  PRO A  69       9.902 -13.900  14.264  1.00  3.19           H  
ATOM   1043 1HB  PRO A  69      12.892 -14.055  13.676  1.00  4.79           H  
ATOM   1044 2HB  PRO A  69      12.004 -14.687  15.069  1.00  4.79           H  
ATOM   1045 1HG  PRO A  69      12.678 -16.395  13.112  1.00  4.79           H  
ATOM   1046 2HG  PRO A  69      11.068 -16.511  13.835  1.00  4.79           H  
ATOM   1047 1HD  PRO A  69      11.875 -15.318  11.143  1.00  4.79           H  
ATOM   1048 2HD  PRO A  69      10.369 -16.234  11.672  1.00  4.79           H  
ATOM   1049  N   ASN A  70      11.723 -11.627  12.626  1.00  2.67           N  
ATOM   1050  CA  ASN A  70      12.096 -10.226  12.681  1.00  2.71           C  
ATOM   1051  C   ASN A  70      11.152  -9.370  11.839  1.00  2.68           C  
ATOM   1052  O   ASN A  70      10.641  -8.337  12.302  1.00  2.76           O  
ATOM   1053  CB  ASN A  70      13.521 -10.065  12.207  1.00  4.06           C  
ATOM   1054  CG  ASN A  70      14.521 -10.693  13.141  1.00  4.06           C  
ATOM   1055  OD1 ASN A  70      14.389 -10.656  14.371  1.00  4.06           O  
ATOM   1056  ND2 ASN A  70      15.530 -11.288  12.566  1.00  4.06           N  
ATOM   1057  H   ASN A  70      11.939 -12.122  11.748  1.00  3.20           H  
ATOM   1058  HA  ASN A  70      12.020  -9.880  13.712  1.00  3.25           H  
ATOM   1059 1HB  ASN A  70      13.622 -10.529  11.222  1.00  4.87           H  
ATOM   1060 2HB  ASN A  70      13.749  -9.007  12.095  1.00  4.87           H  
ATOM   1061 1HD2 ASN A  70      16.235 -11.732  13.119  1.00  4.87           H  
ATOM   1062 2HD2 ASN A  70      15.583 -11.312  11.570  1.00  4.87           H  
ATOM   1063  N   ASN A  71      10.929  -9.788  10.595  1.00  2.61           N  
ATOM   1064  CA  ASN A  71      10.095  -8.988   9.708  1.00  2.61           C  
ATOM   1065  C   ASN A  71       8.618  -8.965  10.077  1.00  2.59           C  
ATOM   1066  O   ASN A  71       7.940  -7.978   9.794  1.00  2.59           O  
ATOM   1067  CB  ASN A  71      10.299  -9.353   8.261  1.00  3.91           C  
ATOM   1068  CG  ASN A  71      11.585  -8.785   7.716  1.00  3.91           C  
ATOM   1069  OD1 ASN A  71      12.085  -7.760   8.200  1.00  3.91           O  
ATOM   1070  ND2 ASN A  71      12.145  -9.431   6.730  1.00  3.91           N  
ATOM   1071  H   ASN A  71      11.353 -10.672  10.273  1.00  3.13           H  
ATOM   1072  HA  ASN A  71      10.435  -7.962   9.799  1.00  3.13           H  
ATOM   1073 1HB  ASN A  71      10.320 -10.420   8.139  1.00  4.69           H  
ATOM   1074 2HB  ASN A  71       9.458  -8.983   7.696  1.00  4.69           H  
ATOM   1075 1HD2 ASN A  71      13.005  -9.099   6.342  1.00  4.69           H  
ATOM   1076 2HD2 ASN A  71      11.726 -10.265   6.373  1.00  4.69           H  
ATOM   1077  N   ALA A  72       8.093 -10.004  10.737  1.00  2.59           N  
ATOM   1078  CA  ALA A  72       6.682  -9.991  11.078  1.00  2.60           C  
ATOM   1079  C   ALA A  72       6.346  -8.819  11.984  1.00  2.59           C  
ATOM   1080  O   ALA A  72       5.277  -8.218  11.854  1.00  2.60           O  
ATOM   1081  CB  ALA A  72       6.299 -11.281  11.760  1.00  3.90           C  
ATOM   1082  H   ALA A  72       8.645 -10.825  10.988  1.00  3.11           H  
ATOM   1083  HA  ALA A  72       6.116  -9.885  10.157  1.00  3.12           H  
ATOM   1084 1HB  ALA A  72       5.236 -11.278  11.985  1.00  4.68           H  
ATOM   1085 2HB  ALA A  72       6.529 -12.096  11.104  1.00  4.68           H  
ATOM   1086 3HB  ALA A  72       6.868 -11.393  12.679  1.00  4.68           H  
ATOM   1087  N   LYS A  73       7.248  -8.513  12.932  1.00  2.60           N  
ATOM   1088  CA  LYS A  73       7.030  -7.414  13.855  1.00  2.64           C  
ATOM   1089  C   LYS A  73       7.275  -6.105  13.149  1.00  2.61           C  
ATOM   1090  O   LYS A  73       6.565  -5.128  13.392  1.00  2.64           O  
ATOM   1091  CB  LYS A  73       7.911  -7.525  15.102  1.00  3.96           C  
ATOM   1092  CG  LYS A  73       7.675  -6.405  16.192  1.00  3.96           C  
ATOM   1093  CD  LYS A  73       6.202  -6.369  16.738  1.00  3.96           C  
ATOM   1094  CE  LYS A  73       5.813  -7.641  17.514  1.00  3.96           C  
ATOM   1095  NZ  LYS A  73       4.403  -7.566  18.057  1.00  3.96           N  
ATOM   1096  H   LYS A  73       8.092  -9.066  13.008  1.00  3.12           H  
ATOM   1097  HA  LYS A  73       5.988  -7.440  14.160  1.00  3.17           H  
ATOM   1098 1HB  LYS A  73       7.782  -8.502  15.558  1.00  4.75           H  
ATOM   1099 2HB  LYS A  73       8.958  -7.458  14.795  1.00  4.75           H  
ATOM   1100 1HG  LYS A  73       8.354  -6.572  17.027  1.00  4.75           H  
ATOM   1101 2HG  LYS A  73       7.906  -5.429  15.760  1.00  4.75           H  
ATOM   1102 1HD  LYS A  73       6.119  -5.524  17.426  1.00  4.75           H  
ATOM   1103 2HD  LYS A  73       5.486  -6.201  15.936  1.00  4.75           H  
ATOM   1104 1HE  LYS A  73       5.876  -8.504  16.859  1.00  4.75           H  
ATOM   1105 2HE  LYS A  73       6.504  -7.771  18.346  1.00  4.75           H  
ATOM   1106 1HZ  LYS A  73       4.185  -8.411  18.558  1.00  4.75           H  
ATOM   1107 2HZ  LYS A  73       4.308  -6.778  18.676  1.00  4.75           H  
ATOM   1108 3HZ  LYS A  73       3.724  -7.459  17.268  1.00  4.75           H  
ATOM   1109  N   ARG A  74       8.301  -6.050  12.295  1.00  2.59           N  
ATOM   1110  CA  ARG A  74       8.557  -4.802  11.607  1.00  2.62           C  
ATOM   1111  C   ARG A  74       7.353  -4.427  10.761  1.00  2.56           C  
ATOM   1112  O   ARG A  74       6.962  -3.257  10.718  1.00  2.57           O  
ATOM   1113  CB  ARG A  74       9.820  -4.891  10.780  1.00  3.94           C  
ATOM   1114  CG  ARG A  74      11.088  -4.935  11.623  1.00  3.94           C  
ATOM   1115  CD  ARG A  74      12.325  -5.040  10.819  1.00  3.94           C  
ATOM   1116  NE  ARG A  74      13.506  -5.173  11.672  1.00  3.94           N  
ATOM   1117  CZ  ARG A  74      14.182  -4.152  12.260  1.00  3.94           C  
ATOM   1118  NH1 ARG A  74      13.829  -2.901  12.101  1.00  3.94           N  
ATOM   1119  NH2 ARG A  74      15.229  -4.394  13.022  1.00  3.94           N  
ATOM   1120  H   ARG A  74       8.907  -6.863  12.147  1.00  3.11           H  
ATOM   1121  HA  ARG A  74       8.695  -4.036  12.341  1.00  3.14           H  
ATOM   1122 1HB  ARG A  74       9.787  -5.770  10.150  1.00  4.73           H  
ATOM   1123 2HB  ARG A  74       9.882  -4.030  10.141  1.00  4.73           H  
ATOM   1124 1HG  ARG A  74      11.146  -4.026  12.207  1.00  4.73           H  
ATOM   1125 2HG  ARG A  74      11.044  -5.789  12.296  1.00  4.73           H  
ATOM   1126 1HD  ARG A  74      12.263  -5.931  10.192  1.00  4.73           H  
ATOM   1127 2HD  ARG A  74      12.445  -4.165  10.191  1.00  4.73           H  
ATOM   1128  HE  ARG A  74      13.843  -6.111  11.842  1.00  4.73           H  
ATOM   1129 1HH1 ARG A  74      13.053  -2.648  11.518  1.00  4.73           H  
ATOM   1130 2HH1 ARG A  74      14.390  -2.180  12.583  1.00  4.73           H  
ATOM   1131 1HH2 ARG A  74      15.551  -5.338  13.178  1.00  4.73           H  
ATOM   1132 2HH2 ARG A  74      15.701  -3.583  13.458  1.00  4.73           H  
ATOM   1133  N   MET A  75       6.741  -5.430  10.125  1.00  2.54           N  
ATOM   1134  CA  MET A  75       5.554  -5.252   9.317  1.00  2.57           C  
ATOM   1135  C   MET A  75       4.394  -4.762  10.177  1.00  2.52           C  
ATOM   1136  O   MET A  75       3.706  -3.800   9.818  1.00  2.52           O  
ATOM   1137  CB  MET A  75       5.191  -6.571   8.653  1.00  3.85           C  
ATOM   1138  CG  MET A  75       3.961  -6.529   7.733  1.00  3.85           C  
ATOM   1139  SD  MET A  75       2.370  -6.692   8.599  1.00  3.85           S  
ATOM   1140  CE  MET A  75       2.387  -8.390   9.134  1.00  3.85           C  
ATOM   1141  H   MET A  75       7.147  -6.367  10.180  1.00  3.05           H  
ATOM   1142  HA  MET A  75       5.757  -4.512   8.553  1.00  3.08           H  
ATOM   1143 1HB  MET A  75       6.042  -6.935   8.111  1.00  4.62           H  
ATOM   1144 2HB  MET A  75       5.015  -7.299   9.427  1.00  4.62           H  
ATOM   1145 1HG  MET A  75       3.960  -5.576   7.212  1.00  4.62           H  
ATOM   1146 2HG  MET A  75       4.033  -7.327   6.996  1.00  4.62           H  
ATOM   1147 1HE  MET A  75       1.462  -8.612   9.665  1.00  4.62           H  
ATOM   1148 2HE  MET A  75       2.459  -9.017   8.266  1.00  4.62           H  
ATOM   1149 3HE  MET A  75       3.232  -8.578   9.799  1.00  4.62           H  
ATOM   1150  N   GLU A  76       4.144  -5.434  11.311  1.00  2.54           N  
ATOM   1151  CA  GLU A  76       3.031  -5.042  12.158  1.00  2.57           C  
ATOM   1152  C   GLU A  76       3.150  -3.600  12.604  1.00  2.53           C  
ATOM   1153  O   GLU A  76       2.173  -2.844  12.548  1.00  2.51           O  
ATOM   1154  CB  GLU A  76       2.951  -5.923  13.409  1.00  3.85           C  
ATOM   1155  CG  GLU A  76       1.768  -5.580  14.338  1.00  3.85           C  
ATOM   1156  CD  GLU A  76       1.696  -6.418  15.603  1.00  3.85           C  
ATOM   1157  OE1 GLU A  76       2.535  -7.273  15.796  1.00  3.85           O  
ATOM   1158  OE2 GLU A  76       0.770  -6.218  16.367  1.00  3.85           O  
ATOM   1159  H   GLU A  76       4.702  -6.254  11.568  1.00  3.05           H  
ATOM   1160  HA  GLU A  76       2.110  -5.151  11.586  1.00  3.08           H  
ATOM   1161 1HB  GLU A  76       2.870  -6.969  13.112  1.00  4.62           H  
ATOM   1162 2HB  GLU A  76       3.873  -5.818  13.981  1.00  4.62           H  
ATOM   1163 1HG  GLU A  76       1.856  -4.539  14.635  1.00  4.62           H  
ATOM   1164 2HG  GLU A  76       0.845  -5.691  13.776  1.00  4.62           H  
ATOM   1165  N   VAL A  77       4.347  -3.206  13.038  1.00  2.52           N  
ATOM   1166  CA  VAL A  77       4.527  -1.861  13.524  1.00  2.55           C  
ATOM   1167  C   VAL A  77       4.452  -0.841  12.389  1.00  2.47           C  
ATOM   1168  O   VAL A  77       3.799   0.188  12.550  1.00  2.42           O  
ATOM   1169  CB  VAL A  77       5.838  -1.695  14.315  1.00  3.83           C  
ATOM   1170  CG1 VAL A  77       6.023  -0.196  14.698  1.00  3.83           C  
ATOM   1171  CG2 VAL A  77       5.813  -2.569  15.579  1.00  3.83           C  
ATOM   1172  H   VAL A  77       5.123  -3.876  13.061  1.00  3.02           H  
ATOM   1173  HA  VAL A  77       3.717  -1.648  14.217  1.00  3.06           H  
ATOM   1174  HB  VAL A  77       6.671  -2.001  13.683  1.00  4.60           H  
ATOM   1175 1HG1 VAL A  77       6.920  -0.051  15.248  1.00  4.60           H  
ATOM   1176 2HG1 VAL A  77       6.063   0.404  13.811  1.00  4.60           H  
ATOM   1177 3HG1 VAL A  77       5.181   0.120  15.312  1.00  4.60           H  
ATOM   1178 1HG2 VAL A  77       6.749  -2.454  16.130  1.00  4.60           H  
ATOM   1179 2HG2 VAL A  77       4.980  -2.270  16.218  1.00  4.60           H  
ATOM   1180 3HG2 VAL A  77       5.691  -3.611  15.293  1.00  4.60           H  
ATOM   1181  N   LEU A  78       5.078  -1.078  11.225  1.00  2.44           N  
ATOM   1182  CA  LEU A  78       5.019  -0.022  10.214  1.00  2.44           C  
ATOM   1183  C   LEU A  78       3.588   0.165   9.716  1.00  2.32           C  
ATOM   1184  O   LEU A  78       3.205   1.267   9.317  1.00  2.31           O  
ATOM   1185  CB  LEU A  78       5.995  -0.305   9.040  1.00  3.66           C  
ATOM   1186  CG  LEU A  78       5.646  -1.461   8.023  1.00  3.66           C  
ATOM   1187  CD1 LEU A  78       4.817  -0.942   6.836  1.00  3.66           C  
ATOM   1188  CD2 LEU A  78       6.930  -2.090   7.525  1.00  3.66           C  
ATOM   1189  H   LEU A  78       5.618  -1.935  11.064  1.00  2.93           H  
ATOM   1190  HA  LEU A  78       5.339   0.900  10.674  1.00  2.93           H  
ATOM   1191 1HB  LEU A  78       6.110   0.608   8.470  1.00  4.39           H  
ATOM   1192 2HB  LEU A  78       6.964  -0.549   9.477  1.00  4.39           H  
ATOM   1193  HG  LEU A  78       5.058  -2.205   8.530  1.00  4.39           H  
ATOM   1194 1HD1 LEU A  78       4.595  -1.775   6.172  1.00  4.39           H  
ATOM   1195 2HD1 LEU A  78       3.886  -0.504   7.154  1.00  4.39           H  
ATOM   1196 3HD1 LEU A  78       5.390  -0.206   6.301  1.00  4.39           H  
ATOM   1197 1HD2 LEU A  78       6.695  -2.904   6.842  1.00  4.39           H  
ATOM   1198 2HD2 LEU A  78       7.534  -1.342   7.009  1.00  4.39           H  
ATOM   1199 3HD2 LEU A  78       7.473  -2.477   8.373  1.00  4.39           H  
ATOM   1200  N   GLU A  79       2.781  -0.903   9.725  1.00  2.33           N  
ATOM   1201  CA  GLU A  79       1.394  -0.797   9.301  1.00  2.38           C  
ATOM   1202  C   GLU A  79       0.495  -0.151  10.372  1.00  2.32           C  
ATOM   1203  O   GLU A  79      -0.432   0.580  10.040  1.00  2.35           O  
ATOM   1204  CB  GLU A  79       0.850  -2.163   8.885  1.00  3.58           C  
ATOM   1205  CG  GLU A  79      -0.554  -2.122   8.253  1.00  3.58           C  
ATOM   1206  CD  GLU A  79      -0.594  -1.360   6.923  1.00  3.58           C  
ATOM   1207  OE1 GLU A  79       0.449  -1.178   6.314  1.00  3.58           O  
ATOM   1208  OE2 GLU A  79      -1.655  -0.953   6.524  1.00  3.58           O  
ATOM   1209  H   GLU A  79       3.155  -1.821   9.989  1.00  2.80           H  
ATOM   1210  HA  GLU A  79       1.365  -0.155   8.424  1.00  2.86           H  
ATOM   1211 1HB  GLU A  79       1.539  -2.625   8.177  1.00  4.30           H  
ATOM   1212 2HB  GLU A  79       0.811  -2.812   9.765  1.00  4.30           H  
ATOM   1213 1HG  GLU A  79      -0.881  -3.146   8.078  1.00  4.30           H  
ATOM   1214 2HG  GLU A  79      -1.253  -1.667   8.953  1.00  4.30           H  
ATOM   1215  N   LYS A  80       0.719  -0.444  11.660  1.00  2.33           N  
ATOM   1216  CA  LYS A  80      -0.125   0.130  12.709  1.00  2.43           C  
ATOM   1217  C   LYS A  80       0.314   1.500  13.261  1.00  2.38           C  
ATOM   1218  O   LYS A  80      -0.537   2.311  13.639  1.00  2.44           O  
ATOM   1219  CB  LYS A  80      -0.229  -0.830  13.891  1.00  3.64           C  
ATOM   1220  CG  LYS A  80      -1.019  -2.097  13.629  1.00  3.64           C  
ATOM   1221  CD  LYS A  80      -1.065  -2.969  14.886  1.00  3.64           C  
ATOM   1222  CE  LYS A  80      -1.888  -4.229  14.673  1.00  3.64           C  
ATOM   1223  NZ  LYS A  80      -1.862  -5.118  15.871  1.00  3.64           N  
ATOM   1224  H   LYS A  80       1.439  -1.127  11.915  1.00  2.80           H  
ATOM   1225  HA  LYS A  80      -1.122   0.256  12.290  1.00  2.92           H  
ATOM   1226 1HB  LYS A  80       0.779  -1.131  14.191  1.00  4.37           H  
ATOM   1227 2HB  LYS A  80      -0.682  -0.318  14.737  1.00  4.37           H  
ATOM   1228 1HG  LYS A  80      -2.031  -1.841  13.318  1.00  4.37           H  
ATOM   1229 2HG  LYS A  80      -0.536  -2.656  12.824  1.00  4.37           H  
ATOM   1230 1HD  LYS A  80      -0.052  -3.254  15.166  1.00  4.37           H  
ATOM   1231 2HD  LYS A  80      -1.498  -2.400  15.707  1.00  4.37           H  
ATOM   1232 1HE  LYS A  80      -2.918  -3.945  14.467  1.00  4.37           H  
ATOM   1233 2HE  LYS A  80      -1.495  -4.777  13.818  1.00  4.37           H  
ATOM   1234 1HZ  LYS A  80      -2.417  -5.939  15.697  1.00  4.37           H  
ATOM   1235 2HZ  LYS A  80      -0.883  -5.412  16.064  1.00  4.37           H  
ATOM   1236 3HZ  LYS A  80      -2.229  -4.631  16.673  1.00  4.37           H  
ATOM   1237  N   GLN A  81       1.622   1.789  13.292  1.00  2.37           N  
ATOM   1238  CA  GLN A  81       2.160   3.005  13.924  1.00  2.47           C  
ATOM   1239  C   GLN A  81       1.633   4.283  13.317  1.00  2.37           C  
ATOM   1240  O   GLN A  81       1.591   5.316  13.976  1.00  2.38           O  
ATOM   1241  CB  GLN A  81       3.695   3.064  13.784  1.00  3.71           C  
ATOM   1242  CG  GLN A  81       4.151   3.358  12.324  1.00  3.71           C  
ATOM   1243  CD  GLN A  81       5.627   3.260  12.020  1.00  3.71           C  
ATOM   1244  OE1 GLN A  81       6.352   2.369  12.444  1.00  3.71           O  
ATOM   1245  NE2 GLN A  81       6.098   4.202  11.236  1.00  3.71           N  
ATOM   1246  H   GLN A  81       2.294   1.107  12.940  1.00  2.84           H  
ATOM   1247  HA  GLN A  81       1.888   2.984  14.977  1.00  2.96           H  
ATOM   1248 1HB  GLN A  81       4.078   3.841  14.430  1.00  4.45           H  
ATOM   1249 2HB  GLN A  81       4.131   2.128  14.103  1.00  4.45           H  
ATOM   1250 1HG  GLN A  81       3.641   2.663  11.663  1.00  4.45           H  
ATOM   1251 2HG  GLN A  81       3.878   4.381  12.075  1.00  4.45           H  
ATOM   1252 1HE2 GLN A  81       7.083   4.192  10.981  1.00  4.45           H  
ATOM   1253 2HE2 GLN A  81       5.500   4.929  10.902  1.00  4.45           H  
ATOM   1254  N   ILE A  82       1.193   4.189  12.076  1.00  2.37           N  
ATOM   1255  CA  ILE A  82       0.702   5.285  11.260  1.00  2.40           C  
ATOM   1256  C   ILE A  82      -0.572   5.903  11.818  1.00  2.43           C  
ATOM   1257  O   ILE A  82      -0.961   7.002  11.424  1.00  2.53           O  
ATOM   1258  CB  ILE A  82       0.519   4.792   9.819  1.00  3.60           C  
ATOM   1259  CG1 ILE A  82      -0.549   3.721   9.779  1.00  3.60           C  
ATOM   1260  CG2 ILE A  82       1.886   4.289   9.315  1.00  3.60           C  
ATOM   1261  CD1 ILE A  82      -0.948   3.248   8.407  1.00  3.60           C  
ATOM   1262  H   ILE A  82       1.232   3.259  11.681  1.00  2.84           H  
ATOM   1263  HA  ILE A  82       1.465   6.049  11.227  1.00  2.88           H  
ATOM   1264  HB  ILE A  82       0.174   5.588   9.197  1.00  4.32           H  
ATOM   1265 1HG1 ILE A  82      -0.218   2.887  10.360  1.00  4.32           H  
ATOM   1266 2HG1 ILE A  82      -1.444   4.119  10.229  1.00  4.32           H  
ATOM   1267 1HG2 ILE A  82       1.814   3.948   8.317  1.00  4.32           H  
ATOM   1268 2HG2 ILE A  82       2.606   5.105   9.358  1.00  4.32           H  
ATOM   1269 3HG2 ILE A  82       2.232   3.476   9.932  1.00  4.32           H  
ATOM   1270 1HD1 ILE A  82      -1.732   2.494   8.511  1.00  4.32           H  
ATOM   1271 2HD1 ILE A  82      -1.321   4.088   7.823  1.00  4.32           H  
ATOM   1272 3HD1 ILE A  82      -0.103   2.797   7.908  1.00  4.32           H  
ATOM   1273  N   HIS A  83      -1.210   5.205  12.758  1.00  2.37           N  
ATOM   1274  CA  HIS A  83      -2.428   5.687  13.367  1.00  2.47           C  
ATOM   1275  C   HIS A  83      -2.189   6.346  14.726  1.00  2.19           C  
ATOM   1276  O   HIS A  83      -3.146   6.734  15.403  1.00  2.23           O  
ATOM   1277  CB  HIS A  83      -3.411   4.526  13.526  1.00  3.70           C  
ATOM   1278  CG  HIS A  83      -3.839   3.926  12.215  1.00  3.70           C  
ATOM   1279  ND1 HIS A  83      -4.698   4.566  11.340  1.00  3.70           N  
ATOM   1280  CD2 HIS A  83      -3.516   2.749  11.631  1.00  3.70           C  
ATOM   1281  CE1 HIS A  83      -4.881   3.805  10.275  1.00  3.70           C  
ATOM   1282  NE2 HIS A  83      -4.178   2.699  10.427  1.00  3.70           N  
ATOM   1283  H   HIS A  83      -0.846   4.289  13.044  1.00  2.84           H  
ATOM   1284  HA  HIS A  83      -2.887   6.430  12.716  1.00  2.96           H  
ATOM   1285 1HB  HIS A  83      -2.943   3.740  14.124  1.00  4.44           H  
ATOM   1286 2HB  HIS A  83      -4.297   4.864  14.058  1.00  4.44           H  
ATOM   1287  HD2 HIS A  83      -2.850   1.988  12.036  1.00  4.44           H  
ATOM   1288  HE1 HIS A  83      -5.505   4.049   9.416  1.00  4.44           H  
ATOM   1289  HE2 HIS A  83      -4.122   1.934   9.767  1.00  4.44           H  
ATOM   1290  N   ASN A  84      -0.925   6.558  15.114  1.00  1.96           N  
ATOM   1291  CA  ASN A  84      -0.621   7.194  16.400  1.00  1.83           C  
ATOM   1292  C   ASN A  84      -0.762   8.715  16.339  1.00  1.73           C  
ATOM   1293  O   ASN A  84       0.216   9.471  16.455  1.00  1.71           O  
ATOM   1294  CB  ASN A  84       0.769   6.828  16.862  1.00  2.75           C  
ATOM   1295  CG  ASN A  84       0.916   5.409  17.277  1.00  2.75           C  
ATOM   1296  OD1 ASN A  84       0.008   4.803  17.861  1.00  2.75           O  
ATOM   1297  ND2 ASN A  84       2.065   4.863  17.017  1.00  2.75           N  
ATOM   1298  H   ASN A  84      -0.153   6.218  14.532  1.00  2.35           H  
ATOM   1299  HA  ASN A  84      -1.338   6.834  17.139  1.00  2.20           H  
ATOM   1300 1HB  ASN A  84       1.473   7.014  16.054  1.00  3.30           H  
ATOM   1301 2HB  ASN A  84       1.044   7.459  17.672  1.00  3.30           H  
ATOM   1302 1HD2 ASN A  84       2.240   3.918  17.282  1.00  3.30           H  
ATOM   1303 2HD2 ASN A  84       2.773   5.393  16.546  1.00  3.30           H  
ATOM   1304  N   ILE A  85      -1.999   9.144  16.162  1.00  1.75           N  
ATOM   1305  CA  ILE A  85      -2.358  10.537  15.965  1.00  1.78           C  
ATOM   1306  C   ILE A  85      -2.121  11.417  17.173  1.00  1.64           C  
ATOM   1307  O   ILE A  85      -1.549  12.495  17.036  1.00  1.60           O  
ATOM   1308  CB  ILE A  85      -3.819  10.638  15.509  1.00  2.68           C  
ATOM   1309  CG1 ILE A  85      -3.925  10.005  14.091  1.00  2.68           C  
ATOM   1310  CG2 ILE A  85      -4.286  12.121  15.524  1.00  2.68           C  
ATOM   1311  CD1 ILE A  85      -5.328   9.737  13.618  1.00  2.68           C  
ATOM   1312  H   ILE A  85      -2.714   8.411  16.109  1.00  2.10           H  
ATOM   1313  HA  ILE A  85      -1.736  10.923  15.156  1.00  2.14           H  
ATOM   1314  HB  ILE A  85      -4.452  10.051  16.181  1.00  3.22           H  
ATOM   1315 1HG1 ILE A  85      -3.441  10.668  13.377  1.00  3.22           H  
ATOM   1316 2HG1 ILE A  85      -3.390   9.059  14.091  1.00  3.22           H  
ATOM   1317 1HG2 ILE A  85      -5.317  12.190  15.201  1.00  3.22           H  
ATOM   1318 2HG2 ILE A  85      -4.217  12.533  16.530  1.00  3.22           H  
ATOM   1319 3HG2 ILE A  85      -3.656  12.707  14.853  1.00  3.22           H  
ATOM   1320 1HD1 ILE A  85      -5.290   9.287  12.624  1.00  3.22           H  
ATOM   1321 2HD1 ILE A  85      -5.817   9.046  14.309  1.00  3.22           H  
ATOM   1322 3HD1 ILE A  85      -5.896  10.659  13.568  1.00  3.22           H  
ATOM   1323  N   GLU A  86      -2.577  10.991  18.344  1.00  1.63           N  
ATOM   1324  CA  GLU A  86      -2.429  11.801  19.546  1.00  1.60           C  
ATOM   1325  C   GLU A  86      -0.961  12.024  19.886  1.00  1.46           C  
ATOM   1326  O   GLU A  86      -0.577  13.094  20.374  1.00  1.42           O  
ATOM   1327  CB  GLU A  86      -3.147  11.125  20.715  1.00  2.41           C  
ATOM   1328  CG  GLU A  86      -4.670  11.026  20.539  1.00  2.41           C  
ATOM   1329  CD  GLU A  86      -5.069   9.872  19.649  1.00  2.41           C  
ATOM   1330  OE1 GLU A  86      -4.181   9.164  19.218  1.00  2.41           O  
ATOM   1331  OE2 GLU A  86      -6.231   9.707  19.386  1.00  2.41           O  
ATOM   1332  H   GLU A  86      -3.050  10.086  18.401  1.00  1.96           H  
ATOM   1333  HA  GLU A  86      -2.891  12.773  19.362  1.00  1.92           H  
ATOM   1334 1HB  GLU A  86      -2.750  10.120  20.857  1.00  2.89           H  
ATOM   1335 2HB  GLU A  86      -2.953  11.684  21.629  1.00  2.89           H  
ATOM   1336 1HG  GLU A  86      -5.137  10.902  21.515  1.00  2.89           H  
ATOM   1337 2HG  GLU A  86      -5.033  11.958  20.103  1.00  2.89           H  
ATOM   1338  N   ARG A  87      -0.153  10.984  19.661  1.00  1.46           N  
ATOM   1339  CA  ARG A  87       1.266  11.037  19.956  1.00  1.47           C  
ATOM   1340  C   ARG A  87       1.954  12.029  19.013  1.00  1.42           C  
ATOM   1341  O   ARG A  87       2.768  12.861  19.448  1.00  1.41           O  
ATOM   1342  CB  ARG A  87       1.882   9.659  19.805  1.00  2.20           C  
ATOM   1343  CG  ARG A  87       1.444   8.599  20.849  1.00  2.20           C  
ATOM   1344  CD  ARG A  87       2.140   7.272  20.637  1.00  2.20           C  
ATOM   1345  NE  ARG A  87       1.641   6.229  21.495  1.00  2.20           N  
ATOM   1346  CZ  ARG A  87       2.066   4.939  21.479  1.00  2.20           C  
ATOM   1347  NH1 ARG A  87       3.028   4.526  20.657  1.00  2.20           N  
ATOM   1348  NH2 ARG A  87       1.506   4.067  22.307  1.00  2.20           N  
ATOM   1349  H   ARG A  87      -0.569  10.140  19.297  1.00  1.75           H  
ATOM   1350  HA  ARG A  87       1.399  11.376  20.983  1.00  1.76           H  
ATOM   1351 1HB  ARG A  87       1.653   9.280  18.821  1.00  2.64           H  
ATOM   1352 2HB  ARG A  87       2.928   9.751  19.863  1.00  2.64           H  
ATOM   1353 1HG  ARG A  87       1.686   8.957  21.849  1.00  2.64           H  
ATOM   1354 2HG  ARG A  87       0.369   8.437  20.772  1.00  2.64           H  
ATOM   1355 1HD  ARG A  87       2.039   6.949  19.617  1.00  2.64           H  
ATOM   1356 2HD  ARG A  87       3.186   7.391  20.871  1.00  2.64           H  
ATOM   1357  HE  ARG A  87       0.904   6.472  22.147  1.00  2.64           H  
ATOM   1358 1HH1 ARG A  87       3.511   5.160  19.996  1.00  2.64           H  
ATOM   1359 2HH1 ARG A  87       3.315   3.559  20.672  1.00  2.64           H  
ATOM   1360 1HH2 ARG A  87       0.773   4.365  22.936  1.00  2.64           H  
ATOM   1361 2HH2 ARG A  87       1.808   3.102  22.307  1.00  2.64           H  
ATOM   1362  N   SER A  88       1.582  11.976  17.722  1.00  1.47           N  
ATOM   1363  CA  SER A  88       2.118  12.902  16.742  1.00  1.56           C  
ATOM   1364  C   SER A  88       1.732  14.333  17.056  1.00  1.47           C  
ATOM   1365  O   SER A  88       2.580  15.226  16.970  1.00  1.49           O  
ATOM   1366  CB  SER A  88       1.698  12.540  15.345  1.00  2.34           C  
ATOM   1367  OG  SER A  88       2.217  13.478  14.442  1.00  2.34           O  
ATOM   1368  H   SER A  88       0.941  11.246  17.396  1.00  1.76           H  
ATOM   1369  HA  SER A  88       3.197  12.845  16.780  1.00  1.87           H  
ATOM   1370 1HB  SER A  88       2.077  11.551  15.109  1.00  2.81           H  
ATOM   1371 2HB  SER A  88       0.610  12.503  15.271  1.00  2.81           H  
ATOM   1372  HG  SER A  88       2.366  13.003  13.601  1.00  2.81           H  
ATOM   1373  N   GLN A  89       0.467  14.565  17.432  1.00  1.45           N  
ATOM   1374  CA  GLN A  89       0.005  15.909  17.756  1.00  1.48           C  
ATOM   1375  C   GLN A  89       0.776  16.488  18.937  1.00  1.34           C  
ATOM   1376  O   GLN A  89       1.093  17.684  18.940  1.00  1.36           O  
ATOM   1377  CB  GLN A  89      -1.490  15.908  18.050  1.00  2.22           C  
ATOM   1378  CG  GLN A  89      -2.365  15.669  16.833  1.00  2.22           C  
ATOM   1379  CD  GLN A  89      -3.816  15.529  17.204  1.00  2.22           C  
ATOM   1380  OE1 GLN A  89      -4.158  15.478  18.390  1.00  2.22           O  
ATOM   1381  NE2 GLN A  89      -4.685  15.475  16.203  1.00  2.22           N  
ATOM   1382  H   GLN A  89      -0.198  13.785  17.454  1.00  1.74           H  
ATOM   1383  HA  GLN A  89       0.180  16.544  16.890  1.00  1.78           H  
ATOM   1384 1HB  GLN A  89      -1.706  15.121  18.775  1.00  2.66           H  
ATOM   1385 2HB  GLN A  89      -1.777  16.857  18.498  1.00  2.66           H  
ATOM   1386 1HG  GLN A  89      -2.267  16.523  16.165  1.00  2.66           H  
ATOM   1387 2HG  GLN A  89      -2.045  14.770  16.322  1.00  2.66           H  
ATOM   1388 1HE2 GLN A  89      -5.663  15.385  16.394  1.00  2.66           H  
ATOM   1389 2HE2 GLN A  89      -4.366  15.524  15.256  1.00  2.66           H  
ATOM   1390  N   ASP A  90       1.101  15.659  19.938  1.00  1.31           N  
ATOM   1391  CA  ASP A  90       1.858  16.173  21.071  1.00  1.34           C  
ATOM   1392  C   ASP A  90       3.241  16.610  20.580  1.00  1.28           C  
ATOM   1393  O   ASP A  90       3.726  17.689  20.951  1.00  1.34           O  
ATOM   1394  CB  ASP A  90       1.943  15.119  22.183  1.00  2.02           C  
ATOM   1395  CG  ASP A  90       2.391  15.682  23.562  1.00  2.02           C  
ATOM   1396  OD1 ASP A  90       1.657  16.499  24.117  1.00  2.02           O  
ATOM   1397  OD2 ASP A  90       3.418  15.276  24.064  1.00  2.02           O  
ATOM   1398  H   ASP A  90       0.748  14.694  19.944  1.00  1.57           H  
ATOM   1399  HA  ASP A  90       1.364  17.052  21.457  1.00  1.61           H  
ATOM   1400 1HB  ASP A  90       0.969  14.636  22.292  1.00  2.42           H  
ATOM   1401 2HB  ASP A  90       2.647  14.342  21.875  1.00  2.42           H  
ATOM   1402  N   MET A  91       3.880  15.805  19.717  1.00  1.27           N  
ATOM   1403  CA  MET A  91       5.153  16.273  19.193  1.00  1.36           C  
ATOM   1404  C   MET A  91       5.004  17.464  18.274  1.00  1.33           C  
ATOM   1405  O   MET A  91       5.885  18.317  18.245  1.00  1.44           O  
ATOM   1406  CB  MET A  91       5.950  15.187  18.500  1.00  2.04           C  
ATOM   1407  CG  MET A  91       6.599  14.196  19.428  1.00  2.04           C  
ATOM   1408  SD  MET A  91       7.657  15.030  20.682  1.00  2.04           S  
ATOM   1409  CE  MET A  91       8.855  15.977  19.694  1.00  2.04           C  
ATOM   1410  H   MET A  91       3.484  14.891  19.467  1.00  1.52           H  
ATOM   1411  HA  MET A  91       5.737  16.612  20.039  1.00  1.63           H  
ATOM   1412 1HB  MET A  91       5.265  14.629  17.860  1.00  2.45           H  
ATOM   1413 2HB  MET A  91       6.705  15.625  17.851  1.00  2.45           H  
ATOM   1414 1HG  MET A  91       5.824  13.630  19.943  1.00  2.45           H  
ATOM   1415 2HG  MET A  91       7.218  13.505  18.865  1.00  2.45           H  
ATOM   1416 1HE  MET A  91       9.547  16.485  20.356  1.00  2.45           H  
ATOM   1417 2HE  MET A  91       9.404  15.313  19.060  1.00  2.45           H  
ATOM   1418 3HE  MET A  91       8.339  16.714  19.083  1.00  2.45           H  
ATOM   1419  N   ALA A  92       3.897  17.572  17.545  1.00  1.28           N  
ATOM   1420  CA  ALA A  92       3.728  18.721  16.678  1.00  1.37           C  
ATOM   1421  C   ALA A  92       3.776  19.990  17.511  1.00  1.35           C  
ATOM   1422  O   ALA A  92       4.417  20.961  17.111  1.00  1.48           O  
ATOM   1423  CB  ALA A  92       2.422  18.639  15.919  1.00  2.06           C  
ATOM   1424  H   ALA A  92       3.214  16.813  17.550  1.00  1.54           H  
ATOM   1425  HA  ALA A  92       4.553  18.739  15.969  1.00  1.64           H  
ATOM   1426 1HB  ALA A  92       2.324  19.505  15.267  1.00  2.47           H  
ATOM   1427 2HB  ALA A  92       2.409  17.725  15.325  1.00  2.47           H  
ATOM   1428 3HB  ALA A  92       1.599  18.625  16.625  1.00  2.47           H  
ATOM   1429  N   ARG A  93       3.140  19.961  18.692  1.00  1.30           N  
ATOM   1430  CA  ARG A  93       3.152  21.109  19.595  1.00  1.40           C  
ATOM   1431  C   ARG A  93       4.582  21.425  20.058  1.00  1.49           C  
ATOM   1432  O   ARG A  93       4.986  22.593  20.090  1.00  1.58           O  
ATOM   1433  CB  ARG A  93       2.225  20.847  20.779  1.00  2.10           C  
ATOM   1434  CG  ARG A  93       0.717  20.901  20.426  1.00  2.10           C  
ATOM   1435  CD  ARG A  93      -0.174  20.908  21.644  1.00  2.10           C  
ATOM   1436  NE  ARG A  93      -0.157  19.612  22.358  1.00  2.10           N  
ATOM   1437  CZ  ARG A  93      -0.985  18.559  22.104  1.00  2.10           C  
ATOM   1438  NH1 ARG A  93      -1.914  18.624  21.167  1.00  2.10           N  
ATOM   1439  NH2 ARG A  93      -0.861  17.436  22.797  1.00  2.10           N  
ATOM   1440  H   ARG A  93       2.583  19.128  18.918  1.00  1.56           H  
ATOM   1441  HA  ARG A  93       2.768  21.973  19.051  1.00  1.68           H  
ATOM   1442 1HB  ARG A  93       2.428  19.860  21.188  1.00  2.52           H  
ATOM   1443 2HB  ARG A  93       2.418  21.576  21.562  1.00  2.52           H  
ATOM   1444 1HG  ARG A  93       0.518  21.805  19.849  1.00  2.52           H  
ATOM   1445 2HG  ARG A  93       0.464  20.030  19.823  1.00  2.52           H  
ATOM   1446 1HD  ARG A  93       0.179  21.675  22.334  1.00  2.52           H  
ATOM   1447 2HD  ARG A  93      -1.195  21.137  21.354  1.00  2.52           H  
ATOM   1448  HE  ARG A  93       0.536  19.490  23.092  1.00  2.52           H  
ATOM   1449 1HH1 ARG A  93      -2.034  19.458  20.616  1.00  2.52           H  
ATOM   1450 2HH1 ARG A  93      -2.502  17.818  21.002  1.00  2.52           H  
ATOM   1451 1HH2 ARG A  93      -0.109  17.329  23.506  1.00  2.52           H  
ATOM   1452 2HH2 ARG A  93      -1.459  16.653  22.591  1.00  2.52           H  
ATOM   1453  N   VAL A  94       5.362  20.383  20.365  1.00  1.55           N  
ATOM   1454  CA  VAL A  94       6.758  20.552  20.776  1.00  1.78           C  
ATOM   1455  C   VAL A  94       7.588  21.165  19.643  1.00  1.86           C  
ATOM   1456  O   VAL A  94       8.460  22.008  19.873  1.00  2.07           O  
ATOM   1457  CB  VAL A  94       7.362  19.209  21.215  1.00  2.68           C  
ATOM   1458  CG1 VAL A  94       8.842  19.342  21.453  1.00  2.68           C  
ATOM   1459  CG2 VAL A  94       6.675  18.749  22.478  1.00  2.68           C  
ATOM   1460  H   VAL A  94       4.931  19.450  20.365  1.00  1.86           H  
ATOM   1461  HA  VAL A  94       6.782  21.232  21.629  1.00  2.14           H  
ATOM   1462  HB  VAL A  94       7.216  18.480  20.430  1.00  3.22           H  
ATOM   1463 1HG1 VAL A  94       9.237  18.381  21.767  1.00  3.22           H  
ATOM   1464 2HG1 VAL A  94       9.343  19.662  20.544  1.00  3.22           H  
ATOM   1465 3HG1 VAL A  94       8.995  20.067  22.239  1.00  3.22           H  
ATOM   1466 1HG2 VAL A  94       7.086  17.789  22.790  1.00  3.22           H  
ATOM   1467 2HG2 VAL A  94       6.831  19.489  23.264  1.00  3.22           H  
ATOM   1468 3HG2 VAL A  94       5.610  18.637  22.297  1.00  3.22           H  
ATOM   1469  N   LEU A  95       7.379  20.673  18.432  1.00  1.78           N  
ATOM   1470  CA  LEU A  95       8.074  21.167  17.259  1.00  1.98           C  
ATOM   1471  C   LEU A  95       7.690  22.635  16.991  1.00  2.02           C  
ATOM   1472  O   LEU A  95       8.542  23.443  16.606  1.00  2.29           O  
ATOM   1473  CB  LEU A  95       7.758  20.230  16.094  1.00  2.98           C  
ATOM   1474  CG  LEU A  95       8.370  18.769  16.242  1.00  2.98           C  
ATOM   1475  CD1 LEU A  95       7.788  17.880  15.176  1.00  2.98           C  
ATOM   1476  CD2 LEU A  95       9.901  18.799  16.127  1.00  2.98           C  
ATOM   1477  H   LEU A  95       6.698  19.919  18.330  1.00  2.14           H  
ATOM   1478  HA  LEU A  95       9.138  21.141  17.457  1.00  2.38           H  
ATOM   1479 1HB  LEU A  95       6.679  20.131  16.027  1.00  3.58           H  
ATOM   1480 2HB  LEU A  95       8.116  20.667  15.175  1.00  3.58           H  
ATOM   1481  HG  LEU A  95       8.105  18.363  17.210  1.00  3.58           H  
ATOM   1482 1HD1 LEU A  95       8.192  16.872  15.282  1.00  3.58           H  
ATOM   1483 2HD1 LEU A  95       6.704  17.846  15.283  1.00  3.58           H  
ATOM   1484 3HD1 LEU A  95       8.044  18.276  14.204  1.00  3.58           H  
ATOM   1485 1HD2 LEU A  95      10.299  17.788  16.231  1.00  3.58           H  
ATOM   1486 2HD2 LEU A  95      10.184  19.189  15.176  1.00  3.58           H  
ATOM   1487 3HD2 LEU A  95      10.326  19.412  16.886  1.00  3.58           H  
ATOM   1488  N   GLU A  96       6.430  23.013  17.230  1.00  1.81           N  
ATOM   1489  CA  GLU A  96       6.086  24.425  17.081  1.00  1.91           C  
ATOM   1490  C   GLU A  96       6.874  25.266  18.105  1.00  2.03           C  
ATOM   1491  O   GLU A  96       7.430  26.311  17.754  1.00  2.26           O  
ATOM   1492  CB  GLU A  96       4.581  24.656  17.267  1.00  2.87           C  
ATOM   1493  CG  GLU A  96       3.702  24.126  16.133  1.00  2.87           C  
ATOM   1494  CD  GLU A  96       2.227  24.258  16.415  1.00  2.87           C  
ATOM   1495  OE1 GLU A  96       1.882  24.631  17.513  1.00  2.87           O  
ATOM   1496  OE2 GLU A  96       1.447  23.984  15.534  1.00  2.87           O  
ATOM   1497  H   GLU A  96       5.713  22.315  17.456  1.00  2.17           H  
ATOM   1498  HA  GLU A  96       6.364  24.747  16.079  1.00  2.29           H  
ATOM   1499 1HB  GLU A  96       4.256  24.176  18.188  1.00  3.44           H  
ATOM   1500 2HB  GLU A  96       4.389  25.722  17.372  1.00  3.44           H  
ATOM   1501 1HG  GLU A  96       3.937  24.684  15.228  1.00  3.44           H  
ATOM   1502 2HG  GLU A  96       3.944  23.088  15.949  1.00  3.44           H  
ATOM   1503  N   GLN A  97       7.010  24.766  19.351  1.00  1.97           N  
ATOM   1504  CA  GLN A  97       7.753  25.471  20.412  1.00  2.20           C  
ATOM   1505  C   GLN A  97       9.210  25.654  20.003  1.00  2.47           C  
ATOM   1506  O   GLN A  97       9.826  26.693  20.248  1.00  2.62           O  
ATOM   1507  CB  GLN A  97       7.723  24.682  21.730  1.00  3.30           C  
ATOM   1508  CG  GLN A  97       6.383  24.607  22.428  1.00  3.30           C  
ATOM   1509  CD  GLN A  97       6.418  23.629  23.603  1.00  3.30           C  
ATOM   1510  OE1 GLN A  97       7.381  22.868  23.760  1.00  3.30           O  
ATOM   1511  NE2 GLN A  97       5.377  23.644  24.422  1.00  3.30           N  
ATOM   1512  H   GLN A  97       6.498  23.906  19.579  1.00  2.36           H  
ATOM   1513  HA  GLN A  97       7.306  26.453  20.561  1.00  2.64           H  
ATOM   1514 1HB  GLN A  97       8.051  23.674  21.552  1.00  3.96           H  
ATOM   1515 2HB  GLN A  97       8.432  25.125  22.426  1.00  3.96           H  
ATOM   1516 1HG  GLN A  97       6.136  25.594  22.813  1.00  3.96           H  
ATOM   1517 2HG  GLN A  97       5.627  24.285  21.727  1.00  3.96           H  
ATOM   1518 1HE2 GLN A  97       5.348  23.024  25.206  1.00  3.96           H  
ATOM   1519 2HE2 GLN A  97       4.618  24.277  24.260  1.00  3.96           H  
ATOM   1520  N   ALA A  98       9.733  24.633  19.334  1.00  2.49           N  
ATOM   1521  CA  ALA A  98      11.088  24.553  18.814  1.00  2.77           C  
ATOM   1522  C   ALA A  98      11.387  25.566  17.715  1.00  2.91           C  
ATOM   1523  O   ALA A  98      12.553  25.785  17.377  1.00  3.04           O  
ATOM   1524  CB  ALA A  98      11.337  23.176  18.256  1.00  4.16           C  
ATOM   1525  H   ALA A  98       9.143  23.801  19.244  1.00  2.99           H  
ATOM   1526  HA  ALA A  98      11.765  24.740  19.645  1.00  3.32           H  
ATOM   1527 1HB  ALA A  98      12.370  23.086  17.918  1.00  4.99           H  
ATOM   1528 2HB  ALA A  98      11.130  22.470  19.002  1.00  4.99           H  
ATOM   1529 3HB  ALA A  98      10.698  22.997  17.443  1.00  4.99           H  
ATOM   1530  N   GLY A  99      10.353  26.143  17.095  1.00  2.86           N  
ATOM   1531  CA  GLY A  99      10.580  27.051  15.991  1.00  3.04           C  
ATOM   1532  C   GLY A  99      10.546  26.371  14.619  1.00  3.06           C  
ATOM   1533  O   GLY A  99      11.164  26.869  13.673  1.00  3.20           O  
ATOM   1534  H   GLY A  99       9.393  26.006  17.425  1.00  3.43           H  
ATOM   1535 1HA  GLY A  99       9.813  27.825  16.022  1.00  3.65           H  
ATOM   1536 2HA  GLY A  99      11.535  27.551  16.130  1.00  3.65           H  
ATOM   1537  N   ILE A 100       9.866  25.225  14.497  1.00  2.91           N  
ATOM   1538  CA  ILE A 100       9.764  24.552  13.206  1.00  2.97           C  
ATOM   1539  C   ILE A 100       8.684  25.239  12.387  1.00  3.00           C  
ATOM   1540  O   ILE A 100       7.548  25.391  12.837  1.00  3.09           O  
ATOM   1541  CB  ILE A 100       9.404  23.054  13.391  1.00  4.46           C  
ATOM   1542  CG1 ILE A 100      10.479  22.339  14.268  1.00  4.46           C  
ATOM   1543  CG2 ILE A 100       9.186  22.327  12.055  1.00  4.46           C  
ATOM   1544  CD1 ILE A 100      11.876  22.321  13.759  1.00  4.46           C  
ATOM   1545  H   ILE A 100       9.378  24.809  15.296  1.00  3.49           H  
ATOM   1546  HA  ILE A 100      10.703  24.654  12.670  1.00  3.56           H  
ATOM   1547  HB  ILE A 100       8.473  23.004  13.955  1.00  5.35           H  
ATOM   1548 1HG1 ILE A 100      10.502  22.827  15.223  1.00  5.35           H  
ATOM   1549 2HG1 ILE A 100      10.176  21.324  14.413  1.00  5.35           H  
ATOM   1550 1HG2 ILE A 100       8.902  21.297  12.254  1.00  5.35           H  
ATOM   1551 2HG2 ILE A 100       8.386  22.811  11.490  1.00  5.35           H  
ATOM   1552 3HG2 ILE A 100      10.083  22.338  11.467  1.00  5.35           H  
ATOM   1553 1HD1 ILE A 100      12.485  21.804  14.492  1.00  5.35           H  
ATOM   1554 2HD1 ILE A 100      11.930  21.796  12.816  1.00  5.35           H  
ATOM   1555 3HD1 ILE A 100      12.249  23.333  13.644  1.00  5.35           H  
ATOM   1556  N   VAL A 101       9.032  25.650  11.184  1.00  3.02           N  
ATOM   1557  CA  VAL A 101       8.099  26.342  10.324  1.00  3.05           C  
ATOM   1558  C   VAL A 101       7.559  25.399   9.249  1.00  2.89           C  
ATOM   1559  O   VAL A 101       8.314  24.830   8.469  1.00  3.10           O  
ATOM   1560  CB  VAL A 101       8.791  27.585   9.711  1.00  4.58           C  
ATOM   1561  CG1 VAL A 101       7.866  28.311   8.787  1.00  4.58           C  
ATOM   1562  CG2 VAL A 101       9.275  28.491  10.848  1.00  4.58           C  
ATOM   1563  H   VAL A 101       9.983  25.483  10.873  1.00  3.62           H  
ATOM   1564  HA  VAL A 101       7.262  26.688  10.930  1.00  3.66           H  
ATOM   1565  HB  VAL A 101       9.622  27.282   9.130  1.00  5.50           H  
ATOM   1566 1HG1 VAL A 101       8.371  29.172   8.365  1.00  5.50           H  
ATOM   1567 2HG1 VAL A 101       7.580  27.653   7.992  1.00  5.50           H  
ATOM   1568 3HG1 VAL A 101       6.984  28.644   9.335  1.00  5.50           H  
ATOM   1569 1HG2 VAL A 101       9.778  29.364  10.440  1.00  5.50           H  
ATOM   1570 2HG2 VAL A 101       8.424  28.809  11.446  1.00  5.50           H  
ATOM   1571 3HG2 VAL A 101       9.976  27.943  11.484  1.00  5.50           H  
ATOM   1572  N   ASN A 102       6.234  25.253   9.214  1.00  3.07           N  
ATOM   1573  CA  ASN A 102       5.550  24.348   8.286  1.00  3.41           C  
ATOM   1574  C   ASN A 102       4.936  25.087   7.093  1.00  3.43           C  
ATOM   1575  O   ASN A 102       4.101  24.546   6.366  1.00  3.65           O  
ATOM   1576  CB  ASN A 102       4.494  23.553   9.030  1.00  5.11           C  
ATOM   1577  CG  ASN A 102       5.084  22.560  10.019  1.00  5.11           C  
ATOM   1578  OD1 ASN A 102       5.972  21.763   9.680  1.00  5.11           O  
ATOM   1579  ND2 ASN A 102       4.597  22.598  11.239  1.00  5.11           N  
ATOM   1580  H   ASN A 102       5.683  25.766   9.891  1.00  3.68           H  
ATOM   1581  HA  ASN A 102       6.286  23.651   7.881  1.00  4.09           H  
ATOM   1582 1HB  ASN A 102       3.839  24.238   9.569  1.00  6.13           H  
ATOM   1583 2HB  ASN A 102       3.878  23.008   8.314  1.00  6.13           H  
ATOM   1584 1HD2 ASN A 102       4.942  21.968  11.937  1.00  6.13           H  
ATOM   1585 2HD2 ASN A 102       3.878  23.251  11.477  1.00  6.13           H  
ATOM   1586  N   THR A 103       5.356  26.328   6.915  1.00  3.39           N  
ATOM   1587  CA  THR A 103       4.922  27.211   5.848  1.00  3.54           C  
ATOM   1588  C   THR A 103       5.215  26.584   4.487  1.00  3.54           C  
ATOM   1589  O   THR A 103       6.318  26.078   4.239  1.00  3.38           O  
ATOM   1590  CB  THR A 103       5.594  28.603   5.979  1.00  5.31           C  
ATOM   1591  OG1 THR A 103       5.263  29.168   7.255  1.00  5.31           O  
ATOM   1592  CG2 THR A 103       5.094  29.554   4.903  1.00  5.31           C  
ATOM   1593  H   THR A 103       6.018  26.698   7.577  1.00  4.07           H  
ATOM   1594  HA  THR A 103       3.843  27.348   5.930  1.00  4.25           H  
ATOM   1595  HB  THR A 103       6.676  28.497   5.895  1.00  6.37           H  
ATOM   1596  HG1 THR A 103       5.786  29.966   7.398  1.00  6.37           H  
ATOM   1597 1HG2 THR A 103       5.576  30.521   5.035  1.00  6.37           H  
ATOM   1598 2HG2 THR A 103       5.334  29.181   3.932  1.00  6.37           H  
ATOM   1599 3HG2 THR A 103       4.016  29.672   4.993  1.00  6.37           H  
ATOM   1600  N   ALA A 104       4.241  26.698   3.579  1.00  3.73           N  
ATOM   1601  CA  ALA A 104       4.302  26.119   2.241  1.00  3.76           C  
ATOM   1602  C   ALA A 104       5.556  26.502   1.459  1.00  3.68           C  
ATOM   1603  O   ALA A 104       5.994  25.722   0.608  1.00  3.63           O  
ATOM   1604  CB  ALA A 104       3.086  26.537   1.446  1.00  5.63           C  
ATOM   1605  H   ALA A 104       3.390  27.161   3.867  1.00  4.48           H  
ATOM   1606  HA  ALA A 104       4.292  25.036   2.354  1.00  4.51           H  
ATOM   1607 1HB  ALA A 104       3.114  26.064   0.465  1.00  6.76           H  
ATOM   1608 2HB  ALA A 104       2.187  26.226   1.976  1.00  6.76           H  
ATOM   1609 3HB  ALA A 104       3.083  27.619   1.326  1.00  6.76           H  
ATOM   1610  N   SER A 105       6.106  27.699   1.678  1.00  3.66           N  
ATOM   1611  CA  SER A 105       7.306  28.087   0.958  1.00  3.55           C  
ATOM   1612  C   SER A 105       8.501  27.178   1.287  1.00  3.16           C  
ATOM   1613  O   SER A 105       9.372  26.983   0.435  1.00  3.05           O  
ATOM   1614  CB  SER A 105       7.665  29.520   1.295  1.00  5.32           C  
ATOM   1615  OG  SER A 105       8.031  29.646   2.644  1.00  5.32           O  
ATOM   1616  H   SER A 105       5.716  28.350   2.341  1.00  4.39           H  
ATOM   1617  HA  SER A 105       7.102  28.016  -0.110  1.00  4.26           H  
ATOM   1618 1HB  SER A 105       8.491  29.844   0.660  1.00  6.38           H  
ATOM   1619 2HB  SER A 105       6.815  30.166   1.083  1.00  6.38           H  
ATOM   1620  HG  SER A 105       8.329  30.556   2.752  1.00  6.38           H  
ATOM   1621  N   ASN A 106       8.525  26.576   2.490  1.00  3.01           N  
ATOM   1622  CA  ASN A 106       9.619  25.698   2.891  1.00  2.73           C  
ATOM   1623  C   ASN A 106       9.354  24.351   2.281  1.00  2.74           C  
ATOM   1624  O   ASN A 106      10.264  23.641   1.835  1.00  2.59           O  
ATOM   1625  CB  ASN A 106       9.723  25.595   4.400  1.00  4.09           C  
ATOM   1626  CG  ASN A 106      10.947  24.855   4.853  1.00  4.09           C  
ATOM   1627  OD1 ASN A 106      12.071  25.236   4.514  1.00  4.09           O  
ATOM   1628  ND2 ASN A 106      10.746  23.803   5.603  1.00  4.09           N  
ATOM   1629  H   ASN A 106       7.776  26.734   3.166  1.00  3.61           H  
ATOM   1630  HA  ASN A 106      10.557  26.079   2.486  1.00  3.28           H  
ATOM   1631 1HB  ASN A 106       9.729  26.589   4.819  1.00  4.91           H  
ATOM   1632 2HB  ASN A 106       8.837  25.087   4.789  1.00  4.91           H  
ATOM   1633 1HD2 ASN A 106      11.512  23.258   5.935  1.00  4.91           H  
ATOM   1634 2HD2 ASN A 106       9.811  23.533   5.844  1.00  4.91           H  
ATOM   1635  N   ASN A 107       8.079  23.975   2.285  1.00  2.99           N  
ATOM   1636  CA  ASN A 107       7.709  22.682   1.745  1.00  3.09           C  
ATOM   1637  C   ASN A 107       8.067  22.660   0.262  1.00  3.03           C  
ATOM   1638  O   ASN A 107       8.541  21.645  -0.260  1.00  2.94           O  
ATOM   1639  CB  ASN A 107       6.230  22.434   1.937  1.00  4.64           C  
ATOM   1640  CG  ASN A 107       5.863  22.206   3.375  1.00  4.64           C  
ATOM   1641  OD1 ASN A 107       6.705  21.867   4.215  1.00  4.64           O  
ATOM   1642  ND2 ASN A 107       4.608  22.388   3.679  1.00  4.64           N  
ATOM   1643  H   ASN A 107       7.390  24.603   2.716  1.00  3.59           H  
ATOM   1644  HA  ASN A 107       8.287  21.903   2.244  1.00  3.71           H  
ATOM   1645 1HB  ASN A 107       5.671  23.279   1.555  1.00  5.57           H  
ATOM   1646 2HB  ASN A 107       5.933  21.562   1.357  1.00  5.57           H  
ATOM   1647 1HD2 ASN A 107       4.298  22.251   4.624  1.00  5.57           H  
ATOM   1648 2HD2 ASN A 107       3.952  22.658   2.977  1.00  5.57           H  
ATOM   1649  N   SER A 108       7.882  23.811  -0.399  1.00  3.16           N  
ATOM   1650  CA  SER A 108       8.203  23.958  -1.804  1.00  3.21           C  
ATOM   1651  C   SER A 108       9.709  23.849  -2.009  1.00  2.89           C  
ATOM   1652  O   SER A 108      10.158  23.040  -2.815  1.00  2.83           O  
ATOM   1653  CB  SER A 108       7.694  25.291  -2.315  1.00  4.81           C  
ATOM   1654  OG  SER A 108       6.289  25.342  -2.276  1.00  4.81           O  
ATOM   1655  H   SER A 108       7.449  24.593   0.093  1.00  3.79           H  
ATOM   1656  HA  SER A 108       7.715  23.160  -2.362  1.00  3.85           H  
ATOM   1657 1HB  SER A 108       8.108  26.096  -1.715  1.00  5.77           H  
ATOM   1658 2HB  SER A 108       8.039  25.434  -3.341  1.00  5.77           H  
ATOM   1659  HG  SER A 108       6.052  25.435  -1.332  1.00  5.77           H  
ATOM   1660  N   MET A 109      10.524  24.521  -1.172  1.00  2.74           N  
ATOM   1661  CA  MET A 109      11.980  24.418  -1.343  1.00  2.56           C  
ATOM   1662  C   MET A 109      12.409  22.967  -1.356  1.00  2.32           C  
ATOM   1663  O   MET A 109      13.209  22.545  -2.202  1.00  2.26           O  
ATOM   1664  CB  MET A 109      12.725  25.058  -0.171  1.00  3.85           C  
ATOM   1665  CG  MET A 109      12.662  26.539  -0.047  1.00  3.85           C  
ATOM   1666  SD  MET A 109      13.471  27.087   1.472  1.00  3.85           S  
ATOM   1667  CE  MET A 109      12.807  28.735   1.636  1.00  3.85           C  
ATOM   1668  H   MET A 109      10.128  25.177  -0.491  1.00  3.29           H  
ATOM   1669  HA  MET A 109      12.264  24.878  -2.289  1.00  3.07           H  
ATOM   1670 1HB  MET A 109      12.342  24.648   0.761  1.00  4.62           H  
ATOM   1671 2HB  MET A 109      13.769  24.777  -0.230  1.00  4.62           H  
ATOM   1672 1HG  MET A 109      13.175  26.992  -0.892  1.00  4.62           H  
ATOM   1673 2HG  MET A 109      11.652  26.879  -0.047  1.00  4.62           H  
ATOM   1674 1HE  MET A 109      13.215  29.208   2.528  1.00  4.62           H  
ATOM   1675 2HE  MET A 109      13.079  29.325   0.760  1.00  4.62           H  
ATOM   1676 3HE  MET A 109      11.718  28.682   1.716  1.00  4.62           H  
ATOM   1677  N   ILE A 110      11.863  22.207  -0.410  1.00  2.31           N  
ATOM   1678  CA  ILE A 110      12.215  20.816  -0.281  1.00  2.28           C  
ATOM   1679  C   ILE A 110      11.757  20.018  -1.487  1.00  2.26           C  
ATOM   1680  O   ILE A 110      12.556  19.295  -2.073  1.00  2.14           O  
ATOM   1681  CB  ILE A 110      11.651  20.249   1.031  1.00  3.42           C  
ATOM   1682  CG1 ILE A 110      12.398  20.948   2.207  1.00  3.42           C  
ATOM   1683  CG2 ILE A 110      11.859  18.722   1.067  1.00  3.42           C  
ATOM   1684  CD1 ILE A 110      11.784  20.770   3.562  1.00  3.42           C  
ATOM   1685  H   ILE A 110      11.217  22.642   0.259  1.00  2.77           H  
ATOM   1686  HA  ILE A 110      13.282  20.733  -0.220  1.00  2.74           H  
ATOM   1687  HB  ILE A 110      10.588  20.490   1.113  1.00  4.10           H  
ATOM   1688 1HG1 ILE A 110      13.412  20.569   2.249  1.00  4.10           H  
ATOM   1689 2HG1 ILE A 110      12.436  22.018   2.005  1.00  4.10           H  
ATOM   1690 1HG2 ILE A 110      11.472  18.318   1.991  1.00  4.10           H  
ATOM   1691 2HG2 ILE A 110      11.329  18.262   0.243  1.00  4.10           H  
ATOM   1692 3HG2 ILE A 110      12.924  18.492   0.987  1.00  4.10           H  
ATOM   1693 1HD1 ILE A 110      12.383  21.310   4.279  1.00  4.10           H  
ATOM   1694 2HD1 ILE A 110      10.771  21.178   3.555  1.00  4.10           H  
ATOM   1695 3HD1 ILE A 110      11.753  19.725   3.836  1.00  4.10           H  
ATOM   1696  N   MET A 111      10.503  20.142  -1.905  1.00  2.46           N  
ATOM   1697  CA  MET A 111      10.078  19.329  -3.036  1.00  2.57           C  
ATOM   1698  C   MET A 111      10.764  19.703  -4.352  1.00  2.45           C  
ATOM   1699  O   MET A 111      11.053  18.828  -5.184  1.00  2.43           O  
ATOM   1700  CB  MET A 111       8.566  19.397  -3.195  1.00  3.85           C  
ATOM   1701  CG  MET A 111       7.775  18.706  -2.074  1.00  3.85           C  
ATOM   1702  SD  MET A 111       8.246  16.973  -1.804  1.00  3.85           S  
ATOM   1703  CE  MET A 111       7.824  16.184  -3.351  1.00  3.85           C  
ATOM   1704  H   MET A 111       9.853  20.770  -1.419  1.00  2.95           H  
ATOM   1705  HA  MET A 111      10.351  18.300  -2.822  1.00  3.08           H  
ATOM   1706 1HB  MET A 111       8.270  20.450  -3.184  1.00  4.62           H  
ATOM   1707 2HB  MET A 111       8.271  18.996  -4.159  1.00  4.62           H  
ATOM   1708 1HG  MET A 111       7.941  19.252  -1.144  1.00  4.62           H  
ATOM   1709 2HG  MET A 111       6.711  18.743  -2.302  1.00  4.62           H  
ATOM   1710 1HE  MET A 111       8.062  15.121  -3.290  1.00  4.62           H  
ATOM   1711 2HE  MET A 111       6.756  16.306  -3.544  1.00  4.62           H  
ATOM   1712 3HE  MET A 111       8.396  16.632  -4.163  1.00  4.62           H  
ATOM   1713  N   ASP A 112      11.062  20.992  -4.542  1.00  2.46           N  
ATOM   1714  CA  ASP A 112      11.690  21.436  -5.775  1.00  2.52           C  
ATOM   1715  C   ASP A 112      13.095  20.877  -5.886  1.00  2.27           C  
ATOM   1716  O   ASP A 112      13.508  20.427  -6.962  1.00  2.34           O  
ATOM   1717  CB  ASP A 112      11.771  22.967  -5.835  1.00  3.79           C  
ATOM   1718  CG  ASP A 112      10.428  23.691  -6.055  1.00  3.79           C  
ATOM   1719  OD1 ASP A 112       9.458  23.069  -6.425  1.00  3.79           O  
ATOM   1720  OD2 ASP A 112      10.403  24.883  -5.855  1.00  3.79           O  
ATOM   1721  H   ASP A 112      10.796  21.683  -3.839  1.00  2.95           H  
ATOM   1722  HA  ASP A 112      11.101  21.074  -6.617  1.00  3.02           H  
ATOM   1723 1HB  ASP A 112      12.192  23.327  -4.891  1.00  4.55           H  
ATOM   1724 2HB  ASP A 112      12.461  23.258  -6.627  1.00  4.55           H  
ATOM   1725  N   LYS A 113      13.827  20.865  -4.771  1.00  2.10           N  
ATOM   1726  CA  LYS A 113      15.180  20.366  -4.838  1.00  2.06           C  
ATOM   1727  C   LYS A 113      15.237  18.853  -4.686  1.00  2.00           C  
ATOM   1728  O   LYS A 113      16.143  18.224  -5.239  1.00  2.09           O  
ATOM   1729  CB  LYS A 113      16.069  21.095  -3.857  1.00  3.09           C  
ATOM   1730  CG  LYS A 113      16.191  22.620  -4.111  1.00  3.09           C  
ATOM   1731  CD  LYS A 113      16.675  22.920  -5.542  1.00  3.09           C  
ATOM   1732  CE  LYS A 113      16.999  24.370  -5.783  1.00  3.09           C  
ATOM   1733  NZ  LYS A 113      17.282  24.607  -7.240  1.00  3.09           N  
ATOM   1734  H   LYS A 113      13.466  21.287  -3.907  1.00  2.52           H  
ATOM   1735  HA  LYS A 113      15.562  20.568  -5.831  1.00  2.47           H  
ATOM   1736 1HB  LYS A 113      15.663  20.982  -2.900  1.00  3.71           H  
ATOM   1737 2HB  LYS A 113      17.042  20.645  -3.863  1.00  3.71           H  
ATOM   1738 1HG  LYS A 113      15.206  23.072  -3.975  1.00  3.71           H  
ATOM   1739 2HG  LYS A 113      16.865  23.060  -3.382  1.00  3.71           H  
ATOM   1740 1HD  LYS A 113      17.543  22.314  -5.789  1.00  3.71           H  
ATOM   1741 2HD  LYS A 113      15.884  22.681  -6.251  1.00  3.71           H  
ATOM   1742 1HE  LYS A 113      16.163  24.994  -5.472  1.00  3.71           H  
ATOM   1743 2HE  LYS A 113      17.880  24.641  -5.204  1.00  3.71           H  
ATOM   1744 1HZ  LYS A 113      17.509  25.576  -7.395  1.00  3.71           H  
ATOM   1745 2HZ  LYS A 113      18.059  24.023  -7.540  1.00  3.71           H  
ATOM   1746 3HZ  LYS A 113      16.452  24.363  -7.789  1.00  3.71           H  
ATOM   1747  N   LEU A 114      14.254  18.220  -4.028  1.00  2.02           N  
ATOM   1748  CA  LEU A 114      14.297  16.766  -4.003  1.00  2.19           C  
ATOM   1749  C   LEU A 114      14.210  16.279  -5.431  1.00  2.22           C  
ATOM   1750  O   LEU A 114      14.909  15.337  -5.793  1.00  2.33           O  
ATOM   1751  CB  LEU A 114      13.167  16.132  -3.179  1.00  3.29           C  
ATOM   1752  CG  LEU A 114      13.235  16.245  -1.647  1.00  3.29           C  
ATOM   1753  CD1 LEU A 114      11.927  15.758  -1.065  1.00  3.29           C  
ATOM   1754  CD2 LEU A 114      14.405  15.418  -1.128  1.00  3.29           C  
ATOM   1755  H   LEU A 114      13.521  18.730  -3.529  1.00  2.42           H  
ATOM   1756  HA  LEU A 114      15.257  16.451  -3.606  1.00  2.63           H  
ATOM   1757 1HB  LEU A 114      12.230  16.600  -3.492  1.00  3.95           H  
ATOM   1758 2HB  LEU A 114      13.115  15.076  -3.428  1.00  3.95           H  
ATOM   1759  HG  LEU A 114      13.367  17.251  -1.357  1.00  3.95           H  
ATOM   1760 1HD1 LEU A 114      11.959  15.835   0.019  1.00  3.95           H  
ATOM   1761 2HD1 LEU A 114      11.124  16.374  -1.445  1.00  3.95           H  
ATOM   1762 3HD1 LEU A 114      11.746  14.733  -1.342  1.00  3.95           H  
ATOM   1763 1HD2 LEU A 114      14.453  15.481  -0.039  1.00  3.95           H  
ATOM   1764 2HD2 LEU A 114      14.284  14.402  -1.422  1.00  3.95           H  
ATOM   1765 3HD2 LEU A 114      15.335  15.761  -1.527  1.00  3.95           H  
ATOM   1766  N   LEU A 115      13.385  16.931  -6.271  1.00  2.26           N  
ATOM   1767  CA  LEU A 115      13.341  16.525  -7.664  1.00  2.47           C  
ATOM   1768  C   LEU A 115      14.668  16.825  -8.368  1.00  2.49           C  
ATOM   1769  O   LEU A 115      15.254  15.929  -8.976  1.00  2.63           O  
ATOM   1770  CB  LEU A 115      12.197  17.206  -8.416  1.00  3.70           C  
ATOM   1771  CG  LEU A 115      12.093  16.874  -9.953  1.00  3.70           C  
ATOM   1772  CD1 LEU A 115      11.877  15.365 -10.167  1.00  3.70           C  
ATOM   1773  CD2 LEU A 115      10.948  17.672 -10.555  1.00  3.70           C  
ATOM   1774  H   LEU A 115      12.765  17.673  -5.924  1.00  2.71           H  
ATOM   1775  HA  LEU A 115      13.173  15.455  -7.681  1.00  2.96           H  
ATOM   1776 1HB  LEU A 115      11.260  16.923  -7.942  1.00  4.44           H  
ATOM   1777 2HB  LEU A 115      12.316  18.290  -8.309  1.00  4.44           H  
ATOM   1778  HG  LEU A 115      13.024  17.157 -10.454  1.00  4.44           H  
ATOM   1779 1HD1 LEU A 115      11.807  15.160 -11.232  1.00  4.44           H  
ATOM   1780 2HD1 LEU A 115      12.708  14.797  -9.759  1.00  4.44           H  
ATOM   1781 3HD1 LEU A 115      10.954  15.056  -9.679  1.00  4.44           H  
ATOM   1782 1HD2 LEU A 115      10.877  17.461 -11.623  1.00  4.44           H  
ATOM   1783 2HD2 LEU A 115      10.012  17.397 -10.067  1.00  4.44           H  
ATOM   1784 3HD2 LEU A 115      11.137  18.737 -10.406  1.00  4.44           H  
ATOM   1785  N   ASP A 116      15.226  18.046  -8.230  1.00  2.47           N  
ATOM   1786  CA  ASP A 116      16.493  18.312  -8.933  1.00  2.69           C  
ATOM   1787  C   ASP A 116      17.548  17.262  -8.566  1.00  2.66           C  
ATOM   1788  O   ASP A 116      18.331  16.810  -9.423  1.00  2.85           O  
ATOM   1789  CB  ASP A 116      17.113  19.674  -8.549  1.00  4.04           C  
ATOM   1790  CG  ASP A 116      16.423  20.959  -9.070  1.00  4.04           C  
ATOM   1791  OD1 ASP A 116      15.568  20.898  -9.917  1.00  4.04           O  
ATOM   1792  OD2 ASP A 116      16.818  22.021  -8.601  1.00  4.04           O  
ATOM   1793  H   ASP A 116      14.737  18.796  -7.725  1.00  2.96           H  
ATOM   1794  HA  ASP A 116      16.312  18.274 -10.009  1.00  3.23           H  
ATOM   1795 1HB  ASP A 116      17.152  19.735  -7.462  1.00  4.85           H  
ATOM   1796 2HB  ASP A 116      18.145  19.690  -8.894  1.00  4.85           H  
ATOM   1797  N   SER A 117      17.573  16.893  -7.280  1.00  2.53           N  
ATOM   1798  CA  SER A 117      18.515  15.918  -6.764  1.00  2.70           C  
ATOM   1799  C   SER A 117      18.224  14.536  -7.326  1.00  2.75           C  
ATOM   1800  O   SER A 117      19.126  13.884  -7.876  1.00  2.90           O  
ATOM   1801  CB  SER A 117      18.433  15.879  -5.241  1.00  4.05           C  
ATOM   1802  OG  SER A 117      18.879  17.073  -4.676  1.00  4.05           O  
ATOM   1803  H   SER A 117      16.917  17.330  -6.633  1.00  3.04           H  
ATOM   1804  HA  SER A 117      19.519  16.216  -7.059  1.00  3.24           H  
ATOM   1805 1HB  SER A 117      17.405  15.704  -4.938  1.00  4.86           H  
ATOM   1806 2HB  SER A 117      19.026  15.054  -4.857  1.00  4.86           H  
ATOM   1807  HG  SER A 117      18.192  17.726  -4.886  1.00  4.86           H  
ATOM   1808  N   ALA A 118      16.944  14.138  -7.307  1.00  2.70           N  
ATOM   1809  CA  ALA A 118      16.508  12.844  -7.796  1.00  2.92           C  
ATOM   1810  C   ALA A 118      16.860  12.657  -9.251  1.00  3.00           C  
ATOM   1811  O   ALA A 118      17.197  11.548  -9.664  1.00  3.12           O  
ATOM   1812  CB  ALA A 118      15.011  12.690  -7.630  1.00  4.38           C  
ATOM   1813  H   ALA A 118      16.242  14.735  -6.866  1.00  3.24           H  
ATOM   1814  HA  ALA A 118      17.018  12.075  -7.215  1.00  3.50           H  
ATOM   1815 1HB  ALA A 118      14.701  11.711  -7.983  1.00  5.26           H  
ATOM   1816 2HB  ALA A 118      14.747  12.805  -6.582  1.00  5.26           H  
ATOM   1817 3HB  ALA A 118      14.512  13.458  -8.212  1.00  5.26           H  
ATOM   1818  N   GLN A 119      16.764  13.716 -10.047  1.00  2.98           N  
ATOM   1819  CA  GLN A 119      17.104  13.573 -11.447  1.00  3.09           C  
ATOM   1820  C   GLN A 119      18.612  13.348 -11.596  1.00  3.07           C  
ATOM   1821  O   GLN A 119      19.042  12.416 -12.284  1.00  3.16           O  
ATOM   1822  CB  GLN A 119      16.642  14.803 -12.224  1.00  4.64           C  
ATOM   1823  CG  GLN A 119      15.121  14.925 -12.336  1.00  4.64           C  
ATOM   1824  CD  GLN A 119      14.697  16.200 -13.013  1.00  4.64           C  
ATOM   1825  OE1 GLN A 119      15.478  17.149 -13.098  1.00  4.64           O  
ATOM   1826  NE2 GLN A 119      13.465  16.238 -13.506  1.00  4.64           N  
ATOM   1827  H   GLN A 119      16.416  14.601  -9.661  1.00  3.58           H  
ATOM   1828  HA  GLN A 119      16.588  12.701 -11.844  1.00  3.71           H  
ATOM   1829 1HB  GLN A 119      17.010  15.701 -11.718  1.00  5.57           H  
ATOM   1830 2HB  GLN A 119      17.067  14.789 -13.226  1.00  5.57           H  
ATOM   1831 1HG  GLN A 119      14.739  14.084 -12.910  1.00  5.57           H  
ATOM   1832 2HG  GLN A 119      14.698  14.916 -11.334  1.00  5.57           H  
ATOM   1833 1HE2 GLN A 119      13.136  17.064 -13.970  1.00  5.57           H  
ATOM   1834 2HE2 GLN A 119      12.865  15.444 -13.421  1.00  5.57           H  
ATOM   1835  N   GLY A 120      19.425  14.139 -10.879  1.00  3.01           N  
ATOM   1836  CA  GLY A 120      20.885  14.013 -10.941  1.00  3.09           C  
ATOM   1837  C   GLY A 120      21.373  12.629 -10.502  1.00  3.13           C  
ATOM   1838  O   GLY A 120      22.379  12.105 -10.995  1.00  3.25           O  
ATOM   1839  H   GLY A 120      19.011  14.895 -10.319  1.00  3.61           H  
ATOM   1840 1HA  GLY A 120      21.219  14.218 -11.957  1.00  3.71           H  
ATOM   1841 2HA  GLY A 120      21.328  14.773 -10.299  1.00  3.71           H  
ATOM   1842  N   ALA A 121      20.664  12.050  -9.551  1.00  3.12           N  
ATOM   1843  CA  ALA A 121      20.945  10.753  -8.975  1.00  3.23           C  
ATOM   1844  C   ALA A 121      20.422   9.522  -9.747  1.00  3.24           C  
ATOM   1845  O   ALA A 121      20.791   8.386  -9.402  1.00  3.50           O  
ATOM   1846  CB  ALA A 121      20.326  10.731  -7.585  1.00  4.84           C  
ATOM   1847  H   ALA A 121      19.899  12.597  -9.139  1.00  3.74           H  
ATOM   1848  HA  ALA A 121      22.015  10.662  -8.903  1.00  3.88           H  
ATOM   1849 1HB  ALA A 121      20.549   9.810  -7.113  1.00  5.81           H  
ATOM   1850 2HB  ALA A 121      20.701  11.537  -6.990  1.00  5.81           H  
ATOM   1851 3HB  ALA A 121      19.253  10.846  -7.680  1.00  5.81           H  
ATOM   1852  N   THR A 122      19.571   9.700 -10.773  1.00  3.24           N  
ATOM   1853  CA  THR A 122      18.886   8.520 -11.331  1.00  3.51           C  
ATOM   1854  C   THR A 122      19.719   7.505 -12.098  1.00  3.27           C  
ATOM   1855  O   THR A 122      19.853   6.359 -11.660  1.00  3.34           O  
ATOM   1856  CB  THR A 122      17.709   8.966 -12.240  1.00  5.26           C  
ATOM   1857  OG1 THR A 122      16.746   9.713 -11.477  1.00  5.26           O  
ATOM   1858  CG2 THR A 122      16.979   7.725 -12.804  1.00  5.26           C  
ATOM   1859  H   THR A 122      19.365  10.639 -11.135  1.00  3.89           H  
ATOM   1860  HA  THR A 122      18.454   7.975 -10.510  1.00  4.21           H  
ATOM   1861  HB  THR A 122      18.085   9.588 -13.051  1.00  6.31           H  
ATOM   1862  HG1 THR A 122      17.151  10.488 -11.033  1.00  6.31           H  
ATOM   1863 1HG2 THR A 122      16.147   8.053 -13.421  1.00  6.31           H  
ATOM   1864 2HG2 THR A 122      17.643   7.118 -13.405  1.00  6.31           H  
ATOM   1865 3HG2 THR A 122      16.600   7.130 -11.972  1.00  6.31           H  
ATOM   1866  N   SER A 123      20.360   7.898 -13.194  1.00  3.42           N  
ATOM   1867  CA  SER A 123      21.081   6.905 -13.994  1.00  3.61           C  
ATOM   1868  C   SER A 123      22.392   6.515 -13.352  1.00  3.52           C  
ATOM   1869  O   SER A 123      23.004   5.499 -13.683  1.00  3.69           O  
ATOM   1870  CB  SER A 123      21.323   7.449 -15.385  1.00  5.41           C  
ATOM   1871  OG  SER A 123      22.214   8.532 -15.354  1.00  5.41           O  
ATOM   1872  H   SER A 123      20.298   8.855 -13.517  1.00  4.10           H  
ATOM   1873  HA  SER A 123      20.461   6.011 -14.071  1.00  4.33           H  
ATOM   1874 1HB  SER A 123      21.728   6.660 -16.018  1.00  6.49           H  
ATOM   1875 2HB  SER A 123      20.377   7.765 -15.820  1.00  6.49           H  
ATOM   1876  HG  SER A 123      22.273   8.852 -16.261  1.00  6.49           H  
ATOM   1877  N   ALA A 124      22.808   7.339 -12.416  1.00  3.55           N  
ATOM   1878  CA  ALA A 124      24.045   7.186 -11.695  1.00  3.58           C  
ATOM   1879  C   ALA A 124      23.951   6.255 -10.479  1.00  3.39           C  
ATOM   1880  O   ALA A 124      24.976   5.985  -9.857  1.00  3.59           O  
ATOM   1881  CB  ALA A 124      24.512   8.558 -11.283  1.00  5.37           C  
ATOM   1882  H   ALA A 124      22.221   8.140 -12.234  1.00  4.26           H  
ATOM   1883  HA  ALA A 124      24.779   6.751 -12.373  1.00  4.30           H  
ATOM   1884 1HB  ALA A 124      25.466   8.483 -10.770  1.00  6.44           H  
ATOM   1885 2HB  ALA A 124      24.622   9.183 -12.169  1.00  6.44           H  
ATOM   1886 3HB  ALA A 124      23.773   8.989 -10.648  1.00  6.44           H  
ATOM   1887  N   ASN A 125      22.750   5.773 -10.113  1.00  3.29           N  
ATOM   1888  CA  ASN A 125      22.611   4.890  -8.936  1.00  3.29           C  
ATOM   1889  C   ASN A 125      23.229   5.541  -7.687  1.00  3.22           C  
ATOM   1890  O   ASN A 125      23.962   4.881  -6.946  1.00  3.33           O  
ATOM   1891  CB  ASN A 125      23.348   3.568  -9.187  1.00  4.93           C  
ATOM   1892  CG  ASN A 125      22.882   2.381  -8.330  1.00  4.93           C  
ATOM   1893  OD1 ASN A 125      21.676   2.230  -8.067  1.00  4.93           O  
ATOM   1894  ND2 ASN A 125      23.814   1.550  -7.911  1.00  4.93           N  
ATOM   1895  H   ASN A 125      21.911   6.010 -10.657  1.00  3.95           H  
ATOM   1896  HA  ASN A 125      21.550   4.718  -8.740  1.00  3.95           H  
ATOM   1897 1HB  ASN A 125      23.304   3.316 -10.221  1.00  5.92           H  
ATOM   1898 2HB  ASN A 125      24.402   3.716  -8.963  1.00  5.92           H  
ATOM   1899 1HD2 ASN A 125      23.567   0.756  -7.353  1.00  5.92           H  
ATOM   1900 2HD2 ASN A 125      24.774   1.719  -8.146  1.00  5.92           H  
ATOM   1901  N   ARG A 126      22.960   6.827  -7.452  1.00  3.24           N  
ATOM   1902  CA  ARG A 126      23.598   7.523  -6.330  1.00  3.28           C  
ATOM   1903  C   ARG A 126      22.696   8.364  -5.439  1.00  3.23           C  
ATOM   1904  O   ARG A 126      21.465   8.365  -5.552  1.00  3.24           O  
ATOM   1905  CB  ARG A 126      24.712   8.414  -6.863  1.00  4.92           C  
ATOM   1906  CG  ARG A 126      24.225   9.500  -7.751  1.00  4.92           C  
ATOM   1907  CD  ARG A 126      25.311  10.355  -8.292  1.00  4.92           C  
ATOM   1908  NE  ARG A 126      24.817  11.359  -9.284  1.00  4.92           N  
ATOM   1909  CZ  ARG A 126      25.549  12.365  -9.797  1.00  4.92           C  
ATOM   1910  NH1 ARG A 126      26.796  12.569  -9.415  1.00  4.92           N  
ATOM   1911  NH2 ARG A 126      24.988  13.145 -10.702  1.00  4.92           N  
ATOM   1912  H   ARG A 126      22.317   7.315  -8.085  1.00  3.89           H  
ATOM   1913  HA  ARG A 126      24.059   6.765  -5.698  1.00  3.94           H  
ATOM   1914 1HB  ARG A 126      25.280   8.864  -6.054  1.00  5.90           H  
ATOM   1915 2HB  ARG A 126      25.401   7.803  -7.450  1.00  5.90           H  
ATOM   1916 1HG  ARG A 126      23.668   9.055  -8.537  1.00  5.90           H  
ATOM   1917 2HG  ARG A 126      23.575  10.134  -7.179  1.00  5.90           H  
ATOM   1918 1HD  ARG A 126      25.764  10.894  -7.459  1.00  5.90           H  
ATOM   1919 2HD  ARG A 126      26.061   9.732  -8.774  1.00  5.90           H  
ATOM   1920  HE  ARG A 126      23.860  11.277  -9.670  1.00  5.90           H  
ATOM   1921 1HH1 ARG A 126      27.221  11.969  -8.726  1.00  5.90           H  
ATOM   1922 2HH1 ARG A 126      27.329  13.328  -9.814  1.00  5.90           H  
ATOM   1923 1HH2 ARG A 126      24.014  12.944 -10.985  1.00  5.90           H  
ATOM   1924 2HH2 ARG A 126      25.499  13.907 -11.116  1.00  5.90           H  
ATOM   1925  N   LYS A 127      23.329   9.002  -4.453  1.00  3.25           N  
ATOM   1926  CA  LYS A 127      22.665   9.952  -3.570  1.00  3.21           C  
ATOM   1927  C   LYS A 127      23.196  11.337  -3.889  1.00  3.11           C  
ATOM   1928  O   LYS A 127      24.409  11.529  -4.002  1.00  3.15           O  
ATOM   1929  CB  LYS A 127      22.912   9.619  -2.089  1.00  4.81           C  
ATOM   1930  CG  LYS A 127      22.220  10.589  -1.079  1.00  4.81           C  
ATOM   1931  CD  LYS A 127      22.244  10.041   0.368  1.00  4.81           C  
ATOM   1932  CE  LYS A 127      23.631  10.178   1.020  1.00  4.81           C  
ATOM   1933  NZ  LYS A 127      23.633   9.718   2.442  1.00  4.81           N  
ATOM   1934  H   LYS A 127      24.329   8.886  -4.360  1.00  3.90           H  
ATOM   1935  HA  LYS A 127      21.597   9.960  -3.772  1.00  3.85           H  
ATOM   1936 1HB  LYS A 127      22.561   8.609  -1.881  1.00  5.77           H  
ATOM   1937 2HB  LYS A 127      23.982   9.640  -1.899  1.00  5.77           H  
ATOM   1938 1HG  LYS A 127      22.739  11.551  -1.095  1.00  5.77           H  
ATOM   1939 2HG  LYS A 127      21.189  10.767  -1.380  1.00  5.77           H  
ATOM   1940 1HD  LYS A 127      21.517  10.589   0.977  1.00  5.77           H  
ATOM   1941 2HD  LYS A 127      21.957   8.988   0.365  1.00  5.77           H  
ATOM   1942 1HE  LYS A 127      24.353   9.586   0.465  1.00  5.77           H  
ATOM   1943 2HE  LYS A 127      23.931  11.224   0.990  1.00  5.77           H  
ATOM   1944 1HZ  LYS A 127      24.542   9.821   2.844  1.00  5.77           H  
ATOM   1945 2HZ  LYS A 127      22.960  10.245   3.025  1.00  5.77           H  
ATOM   1946 3HZ  LYS A 127      23.361   8.751   2.504  1.00  5.77           H  
ATOM   1947  N   THR A 128      22.286  12.288  -4.038  1.00  2.88           N  
ATOM   1948  CA  THR A 128      22.621  13.681  -4.321  1.00  2.89           C  
ATOM   1949  C   THR A 128      21.893  14.614  -3.357  1.00  2.68           C  
ATOM   1950  O   THR A 128      20.905  14.220  -2.718  1.00  2.60           O  
ATOM   1951  CB  THR A 128      22.289  14.033  -5.784  1.00  4.33           C  
ATOM   1952  OG1 THR A 128      20.897  13.822  -5.991  1.00  4.33           O  
ATOM   1953  CG2 THR A 128      23.087  13.162  -6.745  1.00  4.33           C  
ATOM   1954  H   THR A 128      21.298  12.030  -3.947  1.00  3.46           H  
ATOM   1955  HA  THR A 128      23.692  13.821  -4.173  1.00  3.47           H  
ATOM   1956  HB  THR A 128      22.520  15.080  -5.968  1.00  5.20           H  
ATOM   1957  HG1 THR A 128      20.628  14.124  -6.880  1.00  5.20           H  
ATOM   1958 1HG2 THR A 128      22.832  13.419  -7.772  1.00  5.20           H  
ATOM   1959 2HG2 THR A 128      24.151  13.319  -6.584  1.00  5.20           H  
ATOM   1960 3HG2 THR A 128      22.853  12.137  -6.568  1.00  5.20           H  
ATOM   1961  N   SER A 129      22.359  15.866  -3.259  1.00  2.72           N  
ATOM   1962  CA  SER A 129      21.708  16.809  -2.355  1.00  2.57           C  
ATOM   1963  C   SER A 129      21.895  18.281  -2.689  1.00  2.55           C  
ATOM   1964  O   SER A 129      22.798  18.673  -3.438  1.00  2.73           O  
ATOM   1965  CB  SER A 129      22.224  16.584  -0.952  1.00  3.86           C  
ATOM   1966  OG  SER A 129      23.578  16.925  -0.846  1.00  3.86           O  
ATOM   1967  H   SER A 129      23.165  16.161  -3.790  1.00  3.26           H  
ATOM   1968  HA  SER A 129      20.639  16.604  -2.381  1.00  3.08           H  
ATOM   1969 1HB  SER A 129      21.644  17.165  -0.239  1.00  4.63           H  
ATOM   1970 2HB  SER A 129      22.096  15.550  -0.712  1.00  4.63           H  
ATOM   1971  HG  SER A 129      23.820  16.748   0.064  1.00  4.63           H  
ATOM   1972  N   VAL A 130      21.004  19.085  -2.104  1.00  2.35           N  
ATOM   1973  CA  VAL A 130      21.010  20.541  -2.186  1.00  2.36           C  
ATOM   1974  C   VAL A 130      20.824  21.171  -0.800  1.00  2.24           C  
ATOM   1975  O   VAL A 130      19.962  20.748  -0.027  1.00  2.15           O  
ATOM   1976  CB  VAL A 130      19.889  21.047  -3.120  1.00  3.54           C  
ATOM   1977  CG1 VAL A 130      19.912  22.569  -3.199  1.00  3.54           C  
ATOM   1978  CG2 VAL A 130      20.048  20.448  -4.509  1.00  3.54           C  
ATOM   1979  H   VAL A 130      20.296  18.611  -1.533  1.00  2.82           H  
ATOM   1980  HA  VAL A 130      21.972  20.861  -2.586  1.00  2.83           H  
ATOM   1981  HB  VAL A 130      18.936  20.756  -2.702  1.00  4.25           H  
ATOM   1982 1HG1 VAL A 130      19.125  22.908  -3.839  1.00  4.25           H  
ATOM   1983 2HG1 VAL A 130      19.776  22.995  -2.230  1.00  4.25           H  
ATOM   1984 3HG1 VAL A 130      20.866  22.898  -3.606  1.00  4.25           H  
ATOM   1985 1HG2 VAL A 130      19.253  20.796  -5.156  1.00  4.25           H  
ATOM   1986 2HG2 VAL A 130      21.010  20.746  -4.922  1.00  4.25           H  
ATOM   1987 3HG2 VAL A 130      20.005  19.369  -4.450  1.00  4.25           H  
ATOM   1988  N   VAL A 131      21.619  22.182  -0.477  1.00  2.29           N  
ATOM   1989  CA  VAL A 131      21.433  22.857   0.801  1.00  2.24           C  
ATOM   1990  C   VAL A 131      20.991  24.288   0.550  1.00  2.26           C  
ATOM   1991  O   VAL A 131      21.629  25.023  -0.207  1.00  2.42           O  
ATOM   1992  CB  VAL A 131      22.719  22.821   1.651  1.00  3.37           C  
ATOM   1993  CG1 VAL A 131      22.496  23.565   3.009  1.00  3.37           C  
ATOM   1994  CG2 VAL A 131      23.114  21.361   1.876  1.00  3.37           C  
ATOM   1995  H   VAL A 131      22.325  22.500  -1.129  1.00  2.75           H  
ATOM   1996  HA  VAL A 131      20.643  22.357   1.360  1.00  2.69           H  
ATOM   1997  HB  VAL A 131      23.518  23.339   1.124  1.00  4.04           H  
ATOM   1998 1HG1 VAL A 131      23.411  23.533   3.595  1.00  4.04           H  
ATOM   1999 2HG1 VAL A 131      22.223  24.607   2.832  1.00  4.04           H  
ATOM   2000 3HG1 VAL A 131      21.693  23.076   3.564  1.00  4.04           H  
ATOM   2001 1HG2 VAL A 131      24.023  21.318   2.467  1.00  4.04           H  
ATOM   2002 2HG2 VAL A 131      22.315  20.849   2.393  1.00  4.04           H  
ATOM   2003 3HG2 VAL A 131      23.284  20.875   0.918  1.00  4.04           H  
ATOM   2004  N   VAL A 132      19.874  24.658   1.163  1.00  2.16           N  
ATOM   2005  CA  VAL A 132      19.307  25.992   1.018  1.00  2.24           C  
ATOM   2006  C   VAL A 132      19.028  26.521   2.409  1.00  2.30           C  
ATOM   2007  O   VAL A 132      18.968  25.728   3.348  1.00  2.24           O  
ATOM   2008  CB  VAL A 132      17.971  25.951   0.220  1.00  3.35           C  
ATOM   2009  CG1 VAL A 132      18.198  25.346  -1.152  1.00  3.35           C  
ATOM   2010  CG2 VAL A 132      16.908  25.158   0.988  1.00  3.35           C  
ATOM   2011  H   VAL A 132      19.437  23.966   1.787  1.00  2.59           H  
ATOM   2012  HA  VAL A 132      20.023  26.646   0.518  1.00  2.69           H  
ATOM   2013  HB  VAL A 132      17.617  26.972   0.070  1.00  4.02           H  
ATOM   2014 1HG1 VAL A 132      17.264  25.342  -1.715  1.00  4.02           H  
ATOM   2015 2HG1 VAL A 132      18.948  25.925  -1.691  1.00  4.02           H  
ATOM   2016 3HG1 VAL A 132      18.540  24.334  -1.023  1.00  4.02           H  
ATOM   2017 1HG2 VAL A 132      15.988  25.150   0.420  1.00  4.02           H  
ATOM   2018 2HG2 VAL A 132      17.249  24.133   1.145  1.00  4.02           H  
ATOM   2019 3HG2 VAL A 132      16.720  25.633   1.946  1.00  4.02           H  
ATOM   2020  N   SER A 133      18.828  27.820   2.564  1.00  2.48           N  
ATOM   2021  CA  SER A 133      18.416  28.301   3.872  1.00  2.56           C  
ATOM   2022  C   SER A 133      16.900  28.270   3.914  1.00  2.62           C  
ATOM   2023  O   SER A 133      16.261  28.509   2.888  1.00  2.72           O  
ATOM   2024  CB  SER A 133      18.948  29.690   4.144  1.00  3.83           C  
ATOM   2025  OG  SER A 133      20.354  29.681   4.186  1.00  3.83           O  
ATOM   2026  H   SER A 133      18.928  28.463   1.792  1.00  2.98           H  
ATOM   2027  HA  SER A 133      18.800  27.636   4.630  1.00  3.07           H  
ATOM   2028 1HB  SER A 133      18.605  30.371   3.369  1.00  4.60           H  
ATOM   2029 2HB  SER A 133      18.553  30.046   5.097  1.00  4.60           H  
ATOM   2030  HG  SER A 133      20.596  29.133   4.963  1.00  4.60           H  
ATOM   2031  N   GLY A 134      16.315  27.978   5.072  1.00  2.63           N  
ATOM   2032  CA  GLY A 134      14.869  27.978   5.199  1.00  2.77           C  
ATOM   2033  C   GLY A 134      14.451  29.151   6.069  1.00  2.86           C  
ATOM   2034  O   GLY A 134      15.278  30.004   6.387  1.00  2.91           O  
ATOM   2035  H   GLY A 134      16.870  27.788   5.910  1.00  3.16           H  
ATOM   2036 1HA  GLY A 134      14.423  28.051   4.212  1.00  3.32           H  
ATOM   2037 2HA  GLY A 134      14.544  27.042   5.643  1.00  3.32           H  
ATOM   2038  N   PRO A 135      13.181  29.214   6.490  1.00  2.99           N  
ATOM   2039  CA  PRO A 135      12.595  30.251   7.336  1.00  3.16           C  
ATOM   2040  C   PRO A 135      13.228  30.465   8.726  1.00  2.96           C  
ATOM   2041  O   PRO A 135      13.023  31.522   9.321  1.00  3.00           O  
ATOM   2042  CB  PRO A 135      11.158  29.749   7.500  1.00  4.74           C  
ATOM   2043  CG  PRO A 135      10.888  28.899   6.278  1.00  4.74           C  
ATOM   2044  CD  PRO A 135      12.202  28.240   5.948  1.00  4.74           C  
ATOM   2045  HA  PRO A 135      12.601  31.199   6.777  1.00  3.79           H  
ATOM   2046 1HB  PRO A 135      11.075  29.191   8.435  1.00  5.69           H  
ATOM   2047 2HB  PRO A 135      10.475  30.606   7.585  1.00  5.69           H  
ATOM   2048 1HG  PRO A 135      10.092  28.171   6.505  1.00  5.69           H  
ATOM   2049 2HG  PRO A 135      10.513  29.528   5.455  1.00  5.69           H  
ATOM   2050 1HD  PRO A 135      12.292  27.259   6.412  1.00  5.69           H  
ATOM   2051 2HD  PRO A 135      12.273  28.168   4.852  1.00  5.69           H  
ATOM   2052  N   ASN A 136      13.932  29.464   9.263  1.00  2.78           N  
ATOM   2053  CA  ASN A 136      14.532  29.572  10.592  1.00  2.69           C  
ATOM   2054  C   ASN A 136      15.697  28.593  10.772  1.00  2.68           C  
ATOM   2055  O   ASN A 136      15.604  27.679  11.584  1.00  2.73           O  
ATOM   2056  CB  ASN A 136      13.461  29.339  11.659  1.00  4.03           C  
ATOM   2057  CG  ASN A 136      13.922  29.647  13.050  1.00  4.03           C  
ATOM   2058  OD1 ASN A 136      14.845  30.451  13.249  1.00  4.03           O  
ATOM   2059  ND2 ASN A 136      13.297  29.028  14.028  1.00  4.03           N  
ATOM   2060  H   ASN A 136      14.094  28.622   8.735  1.00  3.34           H  
ATOM   2061  HA  ASN A 136      14.935  30.580  10.707  1.00  3.23           H  
ATOM   2062 1HB  ASN A 136      12.594  29.964  11.442  1.00  4.84           H  
ATOM   2063 2HB  ASN A 136      13.119  28.310  11.634  1.00  4.84           H  
ATOM   2064 1HD2 ASN A 136      13.565  29.194  14.977  1.00  4.84           H  
ATOM   2065 2HD2 ASN A 136      12.547  28.362  13.827  1.00  4.84           H  
ATOM   2066  N   GLY A 137      16.785  28.776  10.036  1.00  2.81           N  
ATOM   2067  CA  GLY A 137      17.906  27.824  10.060  1.00  2.95           C  
ATOM   2068  C   GLY A 137      18.041  27.218   8.673  1.00  2.66           C  
ATOM   2069  O   GLY A 137      17.283  27.601   7.774  1.00  2.66           O  
ATOM   2070  H   GLY A 137      16.826  29.576   9.415  1.00  3.37           H  
ATOM   2071 1HA  GLY A 137      18.830  28.334  10.337  1.00  3.54           H  
ATOM   2072 2HA  GLY A 137      17.737  27.042  10.801  1.00  3.54           H  
ATOM   2073  N   ASN A 138      19.011  26.327   8.470  1.00  2.62           N  
ATOM   2074  CA  ASN A 138      19.221  25.750   7.148  1.00  2.47           C  
ATOM   2075  C   ASN A 138      18.425  24.473   6.902  1.00  2.31           C  
ATOM   2076  O   ASN A 138      17.991  23.783   7.839  1.00  2.49           O  
ATOM   2077  CB  ASN A 138      20.693  25.541   6.880  1.00  3.70           C  
ATOM   2078  CG  ASN A 138      21.432  26.856   6.744  1.00  3.70           C  
ATOM   2079  OD1 ASN A 138      20.949  27.816   6.109  1.00  3.70           O  
ATOM   2080  ND2 ASN A 138      22.592  26.923   7.339  1.00  3.70           N  
ATOM   2081  H   ASN A 138      19.627  26.026   9.238  1.00  3.14           H  
ATOM   2082  HA  ASN A 138      18.864  26.462   6.420  1.00  2.96           H  
ATOM   2083 1HB  ASN A 138      21.134  24.965   7.698  1.00  4.44           H  
ATOM   2084 2HB  ASN A 138      20.821  24.964   5.959  1.00  4.44           H  
ATOM   2085 1HD2 ASN A 138      23.130  27.765   7.293  1.00  4.44           H  
ATOM   2086 2HD2 ASN A 138      22.942  26.135   7.850  1.00  4.44           H  
ATOM   2087  N   VAL A 139      18.214  24.195   5.614  1.00  2.09           N  
ATOM   2088  CA  VAL A 139      17.509  23.023   5.114  1.00  1.97           C  
ATOM   2089  C   VAL A 139      18.377  22.146   4.197  1.00  1.83           C  
ATOM   2090  O   VAL A 139      18.935  22.592   3.190  1.00  1.84           O  
ATOM   2091  CB  VAL A 139      16.229  23.498   4.397  1.00  2.95           C  
ATOM   2092  CG1 VAL A 139      15.494  22.344   3.782  1.00  2.95           C  
ATOM   2093  CG2 VAL A 139      15.338  24.230   5.406  1.00  2.95           C  
ATOM   2094  H   VAL A 139      18.583  24.843   4.911  1.00  2.51           H  
ATOM   2095  HA  VAL A 139      17.216  22.416   5.968  1.00  2.36           H  
ATOM   2096  HB  VAL A 139      16.493  24.175   3.614  1.00  3.54           H  
ATOM   2097 1HG1 VAL A 139      14.598  22.711   3.284  1.00  3.54           H  
ATOM   2098 2HG1 VAL A 139      16.125  21.877   3.070  1.00  3.54           H  
ATOM   2099 3HG1 VAL A 139      15.228  21.628   4.524  1.00  3.54           H  
ATOM   2100 1HG2 VAL A 139      14.450  24.581   4.902  1.00  3.54           H  
ATOM   2101 2HG2 VAL A 139      15.062  23.560   6.202  1.00  3.54           H  
ATOM   2102 3HG2 VAL A 139      15.874  25.076   5.817  1.00  3.54           H  
ATOM   2103  N   ARG A 140      18.478  20.868   4.555  1.00  1.82           N  
ATOM   2104  CA  ARG A 140      19.313  19.921   3.821  1.00  1.76           C  
ATOM   2105  C   ARG A 140      18.446  18.886   3.112  1.00  1.67           C  
ATOM   2106  O   ARG A 140      17.753  18.068   3.736  1.00  1.74           O  
ATOM   2107  CB  ARG A 140      20.303  19.291   4.778  1.00  2.64           C  
ATOM   2108  CG  ARG A 140      21.248  20.314   5.398  1.00  2.64           C  
ATOM   2109  CD  ARG A 140      22.201  19.737   6.358  1.00  2.64           C  
ATOM   2110  NE  ARG A 140      23.011  20.796   6.972  1.00  2.64           N  
ATOM   2111  CZ  ARG A 140      24.162  21.299   6.462  1.00  2.64           C  
ATOM   2112  NH1 ARG A 140      24.658  20.830   5.335  1.00  2.64           N  
ATOM   2113  NH2 ARG A 140      24.791  22.272   7.103  1.00  2.64           N  
ATOM   2114  H   ARG A 140      17.941  20.557   5.371  1.00  2.18           H  
ATOM   2115  HA  ARG A 140      19.875  20.465   3.063  1.00  2.11           H  
ATOM   2116 1HB  ARG A 140      19.781  18.760   5.572  1.00  3.17           H  
ATOM   2117 2HB  ARG A 140      20.919  18.582   4.239  1.00  3.17           H  
ATOM   2118 1HG  ARG A 140      21.806  20.803   4.618  1.00  3.17           H  
ATOM   2119 2HG  ARG A 140      20.663  21.062   5.932  1.00  3.17           H  
ATOM   2120 1HD  ARG A 140      21.646  19.233   7.151  1.00  3.17           H  
ATOM   2121 2HD  ARG A 140      22.854  19.018   5.866  1.00  3.17           H  
ATOM   2122  HE  ARG A 140      22.671  21.192   7.842  1.00  3.17           H  
ATOM   2123 1HH1 ARG A 140      24.184  20.084   4.851  1.00  3.17           H  
ATOM   2124 2HH1 ARG A 140      25.517  21.209   4.960  1.00  3.17           H  
ATOM   2125 1HH2 ARG A 140      24.411  22.642   7.966  1.00  3.17           H  
ATOM   2126 2HH2 ARG A 140      25.649  22.653   6.732  1.00  3.17           H  
ATOM   2127  N   ILE A 141      18.449  18.956   1.784  1.00  1.60           N  
ATOM   2128  CA  ILE A 141      17.553  18.174   0.948  1.00  1.57           C  
ATOM   2129  C   ILE A 141      18.277  17.030   0.231  1.00  1.63           C  
ATOM   2130  O   ILE A 141      19.169  17.283  -0.580  1.00  1.75           O  
ATOM   2131  CB  ILE A 141      16.968  19.177  -0.077  1.00  2.36           C  
ATOM   2132  CG1 ILE A 141      16.290  20.337   0.711  1.00  2.36           C  
ATOM   2133  CG2 ILE A 141      15.973  18.487  -0.951  1.00  2.36           C  
ATOM   2134  CD1 ILE A 141      15.935  21.567  -0.094  1.00  2.36           C  
ATOM   2135  H   ILE A 141      19.063  19.627   1.309  1.00  1.92           H  
ATOM   2136  HA  ILE A 141      16.761  17.753   1.565  1.00  1.88           H  
ATOM   2137  HB  ILE A 141      17.763  19.604  -0.685  1.00  2.83           H  
ATOM   2138 1HG1 ILE A 141      15.398  19.953   1.186  1.00  2.83           H  
ATOM   2139 2HG1 ILE A 141      16.968  20.675   1.468  1.00  2.83           H  
ATOM   2140 1HG2 ILE A 141      15.538  19.165  -1.645  1.00  2.83           H  
ATOM   2141 2HG2 ILE A 141      16.467  17.693  -1.499  1.00  2.83           H  
ATOM   2142 3HG2 ILE A 141      15.195  18.081  -0.318  1.00  2.83           H  
ATOM   2143 1HD1 ILE A 141      15.489  22.312   0.563  1.00  2.83           H  
ATOM   2144 2HD1 ILE A 141      16.842  21.979  -0.546  1.00  2.83           H  
ATOM   2145 3HD1 ILE A 141      15.244  21.333  -0.856  1.00  2.83           H  
ATOM   2146  N   TYR A 142      17.884  15.773   0.492  1.00  1.67           N  
ATOM   2147  CA  TYR A 142      18.569  14.626  -0.106  1.00  1.81           C  
ATOM   2148  C   TYR A 142      17.623  13.715  -0.884  1.00  1.71           C  
ATOM   2149  O   TYR A 142      16.504  13.415  -0.450  1.00  1.64           O  
ATOM   2150  CB  TYR A 142      19.181  13.764   0.998  1.00  2.72           C  
ATOM   2151  CG  TYR A 142      20.156  14.446   1.880  1.00  2.72           C  
ATOM   2152  CD1 TYR A 142      19.685  15.160   2.973  1.00  2.72           C  
ATOM   2153  CD2 TYR A 142      21.504  14.349   1.639  1.00  2.72           C  
ATOM   2154  CE1 TYR A 142      20.559  15.784   3.807  1.00  2.72           C  
ATOM   2155  CE2 TYR A 142      22.392  14.980   2.478  1.00  2.72           C  
ATOM   2156  CZ  TYR A 142      21.923  15.701   3.558  1.00  2.72           C  
ATOM   2157  OH  TYR A 142      22.811  16.329   4.398  1.00  2.72           O  
ATOM   2158  H   TYR A 142      17.142  15.575   1.166  1.00  2.00           H  
ATOM   2159  HA  TYR A 142      19.338  14.980  -0.791  1.00  2.17           H  
ATOM   2160 1HB  TYR A 142      18.390  13.390   1.618  1.00  3.26           H  
ATOM   2161 2HB  TYR A 142      19.673  12.901   0.548  1.00  3.26           H  
ATOM   2162  HD1 TYR A 142      18.615  15.223   3.166  1.00  3.26           H  
ATOM   2163  HD2 TYR A 142      21.868  13.774   0.785  1.00  3.26           H  
ATOM   2164  HE1 TYR A 142      20.183  16.341   4.662  1.00  3.26           H  
ATOM   2165  HE2 TYR A 142      23.463  14.911   2.290  1.00  3.26           H  
ATOM   2166  HH  TYR A 142      23.709  16.109   4.136  1.00  3.26           H  
ATOM   2167  N   ALA A 143      18.133  13.127  -1.953  1.00  1.80           N  
ATOM   2168  CA  ALA A 143      17.352  12.142  -2.697  1.00  1.78           C  
ATOM   2169  C   ALA A 143      18.278  11.065  -3.224  1.00  1.82           C  
ATOM   2170  O   ALA A 143      19.442  11.326  -3.551  1.00  1.99           O  
ATOM   2171  CB  ALA A 143      16.585  12.798  -3.837  1.00  2.67           C  
ATOM   2172  H   ALA A 143      19.074  13.399  -2.266  1.00  2.16           H  
ATOM   2173  HA  ALA A 143      16.644  11.671  -2.017  1.00  2.14           H  
ATOM   2174 1HB  ALA A 143      16.010  12.043  -4.359  1.00  3.20           H  
ATOM   2175 2HB  ALA A 143      15.912  13.563  -3.446  1.00  3.20           H  
ATOM   2176 3HB  ALA A 143      17.287  13.251  -4.520  1.00  3.20           H  
ATOM   2177  N   THR A 144      17.765   9.847  -3.329  1.00  1.76           N  
ATOM   2178  CA  THR A 144      18.609   8.778  -3.830  1.00  1.85           C  
ATOM   2179  C   THR A 144      17.873   7.653  -4.512  1.00  1.73           C  
ATOM   2180  O   THR A 144      16.689   7.387  -4.259  1.00  1.70           O  
ATOM   2181  CB  THR A 144      19.471   8.194  -2.701  1.00  2.77           C  
ATOM   2182  OG1 THR A 144      20.396   7.269  -3.266  1.00  2.77           O  
ATOM   2183  CG2 THR A 144      18.620   7.488  -1.659  1.00  2.77           C  
ATOM   2184  H   THR A 144      16.805   9.660  -3.016  1.00  2.11           H  
ATOM   2185  HA  THR A 144      19.282   9.206  -4.574  1.00  2.22           H  
ATOM   2186  HB  THR A 144      20.006   8.986  -2.222  1.00  3.32           H  
ATOM   2187  HG1 THR A 144      20.968   7.748  -3.904  1.00  3.32           H  
ATOM   2188 1HG2 THR A 144      19.265   7.094  -0.877  1.00  3.32           H  
ATOM   2189 2HG2 THR A 144      17.912   8.199  -1.225  1.00  3.32           H  
ATOM   2190 3HG2 THR A 144      18.070   6.668  -2.116  1.00  3.32           H  
ATOM   2191  N   TRP A 145      18.599   6.986  -5.397  1.00  1.85           N  
ATOM   2192  CA  TRP A 145      18.066   5.855  -6.125  1.00  1.88           C  
ATOM   2193  C   TRP A 145      18.821   4.570  -5.956  1.00  2.06           C  
ATOM   2194  O   TRP A 145      20.039   4.553  -5.782  1.00  2.34           O  
ATOM   2195  CB  TRP A 145      18.085   6.094  -7.613  1.00  2.83           C  
ATOM   2196  CG  TRP A 145      17.239   7.116  -8.084  1.00  2.83           C  
ATOM   2197  CD1 TRP A 145      17.535   8.395  -8.096  1.00  2.83           C  
ATOM   2198  CD2 TRP A 145      15.964   6.988  -8.705  1.00  2.83           C  
ATOM   2199  NE1 TRP A 145      16.573   9.088  -8.697  1.00  2.83           N  
ATOM   2200  CE2 TRP A 145      15.590   8.247  -9.080  1.00  2.83           C  
ATOM   2201  CE3 TRP A 145      15.145   5.921  -8.983  1.00  2.83           C  
ATOM   2202  CZ2 TRP A 145      14.414   8.500  -9.747  1.00  2.83           C  
ATOM   2203  CZ3 TRP A 145      13.953   6.144  -9.645  1.00  2.83           C  
ATOM   2204  CH2 TRP A 145      13.595   7.409 -10.025  1.00  2.83           C  
ATOM   2205  H   TRP A 145      19.569   7.287  -5.542  1.00  2.22           H  
ATOM   2206  HA  TRP A 145      17.046   5.703  -5.797  1.00  2.26           H  
ATOM   2207 1HB  TRP A 145      19.104   6.344  -7.921  1.00  3.40           H  
ATOM   2208 2HB  TRP A 145      17.817   5.171  -8.127  1.00  3.40           H  
ATOM   2209  HD1 TRP A 145      18.446   8.795  -7.712  1.00  3.40           H  
ATOM   2210  HE1 TRP A 145      16.610  10.088  -8.871  1.00  3.40           H  
ATOM   2211  HE3 TRP A 145      15.437   4.929  -8.678  1.00  3.40           H  
ATOM   2212  HZ2 TRP A 145      14.129   9.507 -10.054  1.00  3.40           H  
ATOM   2213  HZ3 TRP A 145      13.310   5.291  -9.856  1.00  3.40           H  
ATOM   2214  HH2 TRP A 145      12.655   7.564 -10.549  1.00  3.40           H  
ATOM   2215  N   THR A 146      18.075   3.491  -6.109  1.00  2.01           N  
ATOM   2216  CA  THR A 146      18.642   2.165  -6.225  1.00  2.25           C  
ATOM   2217  C   THR A 146      18.206   1.592  -7.572  1.00  2.35           C  
ATOM   2218  O   THR A 146      17.016   1.607  -7.914  1.00  2.26           O  
ATOM   2219  CB  THR A 146      18.194   1.236  -5.073  1.00  3.37           C  
ATOM   2220  OG1 THR A 146      18.626   1.785  -3.821  1.00  3.37           O  
ATOM   2221  CG2 THR A 146      18.816  -0.151  -5.238  1.00  3.37           C  
ATOM   2222  H   THR A 146      17.061   3.625  -6.165  1.00  2.41           H  
ATOM   2223  HA  THR A 146      19.730   2.234  -6.217  1.00  2.70           H  
ATOM   2224  HB  THR A 146      17.108   1.150  -5.074  1.00  4.04           H  
ATOM   2225  HG1 THR A 146      18.166   2.614  -3.665  1.00  4.04           H  
ATOM   2226 1HG2 THR A 146      18.496  -0.786  -4.414  1.00  4.04           H  
ATOM   2227 2HG2 THR A 146      18.506  -0.602  -6.173  1.00  4.04           H  
ATOM   2228 3HG2 THR A 146      19.901  -0.062  -5.227  1.00  4.04           H  
ATOM   2229  N   ILE A 147      19.163   1.094  -8.346  1.00  2.68           N  
ATOM   2230  CA  ILE A 147      18.845   0.468  -9.626  1.00  2.80           C  
ATOM   2231  C   ILE A 147      18.776  -1.026  -9.380  1.00  2.85           C  
ATOM   2232  O   ILE A 147      19.660  -1.604  -8.747  1.00  3.00           O  
ATOM   2233  CB  ILE A 147      19.839   0.817 -10.755  1.00  4.21           C  
ATOM   2234  CG1 ILE A 147      19.827   2.364 -10.970  1.00  4.21           C  
ATOM   2235  CG2 ILE A 147      19.437   0.057 -12.064  1.00  4.21           C  
ATOM   2236  CD1 ILE A 147      20.871   2.896 -11.936  1.00  4.21           C  
ATOM   2237  H   ILE A 147      20.133   1.169  -8.037  1.00  3.22           H  
ATOM   2238  HA  ILE A 147      17.858   0.792  -9.951  1.00  3.36           H  
ATOM   2239  HB  ILE A 147      20.847   0.530 -10.457  1.00  5.05           H  
ATOM   2240 1HG1 ILE A 147      18.861   2.665 -11.300  1.00  5.05           H  
ATOM   2241 2HG1 ILE A 147      20.010   2.832 -10.008  1.00  5.05           H  
ATOM   2242 1HG2 ILE A 147      20.128   0.292 -12.861  1.00  5.05           H  
ATOM   2243 2HG2 ILE A 147      19.462  -1.022 -11.895  1.00  5.05           H  
ATOM   2244 3HG2 ILE A 147      18.428   0.344 -12.364  1.00  5.05           H  
ATOM   2245 1HD1 ILE A 147      20.796   3.982 -11.986  1.00  5.05           H  
ATOM   2246 2HD1 ILE A 147      21.846   2.620 -11.605  1.00  5.05           H  
ATOM   2247 3HD1 ILE A 147      20.715   2.492 -12.924  1.00  5.05           H  
ATOM   2248  N   LEU A 148      17.687  -1.632  -9.821  1.00  2.84           N  
ATOM   2249  CA  LEU A 148      17.415  -3.028  -9.566  1.00  2.96           C  
ATOM   2250  C   LEU A 148      17.899  -3.906 -10.729  1.00  3.17           C  
ATOM   2251  O   LEU A 148      18.100  -3.406 -11.838  1.00  3.22           O  
ATOM   2252  CB  LEU A 148      15.898  -3.189  -9.351  1.00  4.44           C  
ATOM   2253  CG  LEU A 148      15.319  -2.844  -7.934  1.00  4.44           C  
ATOM   2254  CD1 LEU A 148      15.637  -1.393  -7.523  1.00  4.44           C  
ATOM   2255  CD2 LEU A 148      13.816  -3.008  -7.999  1.00  4.44           C  
ATOM   2256  H   LEU A 148      16.995  -1.100 -10.359  1.00  3.41           H  
ATOM   2257  HA  LEU A 148      17.929  -3.277  -8.648  1.00  3.55           H  
ATOM   2258 1HB  LEU A 148      15.393  -2.541 -10.055  1.00  5.33           H  
ATOM   2259 2HB  LEU A 148      15.604  -4.204  -9.588  1.00  5.33           H  
ATOM   2260  HG  LEU A 148      15.741  -3.517  -7.190  1.00  5.33           H  
ATOM   2261 1HD1 LEU A 148      15.203  -1.194  -6.551  1.00  5.33           H  
ATOM   2262 2HD1 LEU A 148      16.695  -1.243  -7.455  1.00  5.33           H  
ATOM   2263 3HD1 LEU A 148      15.220  -0.707  -8.252  1.00  5.33           H  
ATOM   2264 1HD2 LEU A 148      13.381  -2.782  -7.024  1.00  5.33           H  
ATOM   2265 2HD2 LEU A 148      13.415  -2.319  -8.744  1.00  5.33           H  
ATOM   2266 3HD2 LEU A 148      13.569  -4.032  -8.278  1.00  5.33           H  
ATOM   2267  N   PRO A 149      18.124  -5.223 -10.509  1.00  3.36           N  
ATOM   2268  CA  PRO A 149      18.530  -6.220 -11.505  1.00  3.55           C  
ATOM   2269  C   PRO A 149      17.575  -6.342 -12.689  1.00  3.60           C  
ATOM   2270  O   PRO A 149      17.958  -6.804 -13.761  1.00  3.65           O  
ATOM   2271  CB  PRO A 149      18.513  -7.525 -10.696  1.00  5.33           C  
ATOM   2272  CG  PRO A 149      18.746  -7.109  -9.268  1.00  5.33           C  
ATOM   2273  CD  PRO A 149      18.050  -5.778  -9.120  1.00  5.33           C  
ATOM   2274  HA  PRO A 149      19.547  -5.988 -11.851  1.00  4.26           H  
ATOM   2275 1HB  PRO A 149      17.543  -8.039 -10.840  1.00  6.40           H  
ATOM   2276 2HB  PRO A 149      19.290  -8.207 -11.075  1.00  6.40           H  
ATOM   2277 1HG  PRO A 149      18.346  -7.875  -8.583  1.00  6.40           H  
ATOM   2278 2HG  PRO A 149      19.827  -7.044  -9.068  1.00  6.40           H  
ATOM   2279 1HD  PRO A 149      17.011  -5.917  -8.787  1.00  6.40           H  
ATOM   2280 2HD  PRO A 149      18.653  -5.208  -8.406  1.00  6.40           H  
ATOM   2281  N   ASP A 150      16.341  -5.905 -12.499  1.00  3.49           N  
ATOM   2282  CA  ASP A 150      15.319  -5.974 -13.525  1.00  3.56           C  
ATOM   2283  C   ASP A 150      15.385  -4.795 -14.498  1.00  3.50           C  
ATOM   2284  O   ASP A 150      14.645  -4.755 -15.482  1.00  3.52           O  
ATOM   2285  CB  ASP A 150      13.947  -5.985 -12.859  1.00  5.34           C  
ATOM   2286  CG  ASP A 150      13.676  -7.234 -12.026  1.00  5.34           C  
ATOM   2287  OD1 ASP A 150      14.251  -8.269 -12.270  1.00  5.34           O  
ATOM   2288  OD2 ASP A 150      12.896  -7.115 -11.118  1.00  5.34           O  
ATOM   2289  H   ASP A 150      16.079  -5.543 -11.597  1.00  4.19           H  
ATOM   2290  HA  ASP A 150      15.455  -6.898 -14.088  1.00  4.27           H  
ATOM   2291 1HB  ASP A 150      13.856  -5.113 -12.211  1.00  6.41           H  
ATOM   2292 2HB  ASP A 150      13.174  -5.905 -13.624  1.00  6.41           H  
ATOM   2293  N   GLY A 151      16.225  -3.794 -14.201  1.00  3.48           N  
ATOM   2294  CA  GLY A 151      16.317  -2.591 -15.023  1.00  3.49           C  
ATOM   2295  C   GLY A 151      15.382  -1.506 -14.505  1.00  3.33           C  
ATOM   2296  O   GLY A 151      15.360  -0.378 -15.012  1.00  3.36           O  
ATOM   2297  H   GLY A 151      16.845  -3.847 -13.388  1.00  4.18           H  
ATOM   2298 1HA  GLY A 151      17.345  -2.227 -15.009  1.00  4.19           H  
ATOM   2299 2HA  GLY A 151      16.072  -2.832 -16.056  1.00  4.19           H  
ATOM   2300  N   THR A 152      14.588  -1.876 -13.514  1.00  3.18           N  
ATOM   2301  CA  THR A 152      13.635  -1.004 -12.871  1.00  3.06           C  
ATOM   2302  C   THR A 152      14.383  -0.218 -11.809  1.00  2.97           C  
ATOM   2303  O   THR A 152      15.535  -0.545 -11.490  1.00  2.83           O  
ATOM   2304  CB  THR A 152      12.466  -1.827 -12.296  1.00  4.59           C  
ATOM   2305  OG1 THR A 152      12.949  -2.717 -11.285  1.00  4.59           O  
ATOM   2306  CG2 THR A 152      11.853  -2.660 -13.420  1.00  4.59           C  
ATOM   2307  H   THR A 152      14.673  -2.820 -13.175  1.00  3.82           H  
ATOM   2308  HA  THR A 152      13.239  -0.301 -13.604  1.00  3.67           H  
ATOM   2309  HB  THR A 152      11.718  -1.163 -11.869  1.00  5.51           H  
ATOM   2310  HG1 THR A 152      12.204  -3.177 -10.877  1.00  5.51           H  
ATOM   2311 1HG2 THR A 152      11.028  -3.252 -13.026  1.00  5.51           H  
ATOM   2312 2HG2 THR A 152      11.485  -1.996 -14.200  1.00  5.51           H  
ATOM   2313 3HG2 THR A 152      12.599  -3.327 -13.844  1.00  5.51           H  
ATOM   2314  N   LYS A 153      13.763   0.830 -11.270  1.00  2.96           N  
ATOM   2315  CA  LYS A 153      14.452   1.639 -10.272  1.00  2.87           C  
ATOM   2316  C   LYS A 153      13.544   2.032  -9.107  1.00  2.74           C  
ATOM   2317  O   LYS A 153      12.312   2.007  -9.226  1.00  2.90           O  
ATOM   2318  CB  LYS A 153      15.018   2.900 -10.935  1.00  4.31           C  
ATOM   2319  CG  LYS A 153      15.948   2.658 -12.118  1.00  4.31           C  
ATOM   2320  CD  LYS A 153      16.533   3.968 -12.657  1.00  4.31           C  
ATOM   2321  CE  LYS A 153      17.475   3.729 -13.858  1.00  4.31           C  
ATOM   2322  NZ  LYS A 153      16.741   3.257 -15.090  1.00  4.31           N  
ATOM   2323  H   LYS A 153      12.823   1.067 -11.559  1.00  3.55           H  
ATOM   2324  HA  LYS A 153      15.279   1.061  -9.859  1.00  3.44           H  
ATOM   2325 1HB  LYS A 153      14.209   3.551 -11.255  1.00  5.17           H  
ATOM   2326 2HB  LYS A 153      15.611   3.425 -10.211  1.00  5.17           H  
ATOM   2327 1HG  LYS A 153      16.737   1.986 -11.818  1.00  5.17           H  
ATOM   2328 2HG  LYS A 153      15.388   2.183 -12.916  1.00  5.17           H  
ATOM   2329 1HD  LYS A 153      15.723   4.630 -12.964  1.00  5.17           H  
ATOM   2330 2HD  LYS A 153      17.100   4.465 -11.863  1.00  5.17           H  
ATOM   2331 1HE  LYS A 153      17.989   4.662 -14.086  1.00  5.17           H  
ATOM   2332 2HE  LYS A 153      18.213   2.979 -13.590  1.00  5.17           H  
ATOM   2333 1HZ  LYS A 153      17.401   3.122 -15.844  1.00  5.17           H  
ATOM   2334 2HZ  LYS A 153      16.269   2.372 -14.904  1.00  5.17           H  
ATOM   2335 3HZ  LYS A 153      16.058   3.946 -15.367  1.00  5.17           H  
ATOM   2336  N   ARG A 154      14.162   2.415  -7.986  1.00  2.42           N  
ATOM   2337  CA  ARG A 154      13.422   2.910  -6.825  1.00  2.35           C  
ATOM   2338  C   ARG A 154      13.978   4.217  -6.258  1.00  2.06           C  
ATOM   2339  O   ARG A 154      15.169   4.335  -5.967  1.00  1.91           O  
ATOM   2340  CB  ARG A 154      13.470   1.882  -5.705  1.00  3.53           C  
ATOM   2341  CG  ARG A 154      12.823   0.551  -5.996  1.00  3.53           C  
ATOM   2342  CD  ARG A 154      11.365   0.625  -6.058  1.00  3.53           C  
ATOM   2343  NE  ARG A 154      10.815  -0.669  -6.286  1.00  3.53           N  
ATOM   2344  CZ  ARG A 154      10.599  -1.230  -7.498  1.00  3.53           C  
ATOM   2345  NH1 ARG A 154      10.882  -0.582  -8.635  1.00  3.53           N  
ATOM   2346  NH2 ARG A 154      10.097  -2.456  -7.553  1.00  3.53           N  
ATOM   2347  H   ARG A 154      15.181   2.334  -7.944  1.00  2.90           H  
ATOM   2348  HA  ARG A 154      12.392   3.091  -7.124  1.00  2.82           H  
ATOM   2349 1HB  ARG A 154      14.511   1.683  -5.452  1.00  4.24           H  
ATOM   2350 2HB  ARG A 154      12.992   2.296  -4.817  1.00  4.24           H  
ATOM   2351 1HG  ARG A 154      13.174   0.173  -6.947  1.00  4.24           H  
ATOM   2352 2HG  ARG A 154      13.085  -0.160  -5.212  1.00  4.24           H  
ATOM   2353 1HD  ARG A 154      10.982   0.987  -5.103  1.00  4.24           H  
ATOM   2354 2HD  ARG A 154      11.038   1.283  -6.851  1.00  4.24           H  
ATOM   2355  HE  ARG A 154      10.601  -1.231  -5.435  1.00  4.24           H  
ATOM   2356 1HH1 ARG A 154      11.286   0.370  -8.637  1.00  4.24           H  
ATOM   2357 2HH1 ARG A 154      10.695  -1.023  -9.517  1.00  4.24           H  
ATOM   2358 1HH2 ARG A 154       9.877  -2.956  -6.693  1.00  4.24           H  
ATOM   2359 2HH2 ARG A 154       9.947  -2.903  -8.441  1.00  4.24           H  
ATOM   2360  N   LEU A 155      13.092   5.200  -6.080  1.00  2.09           N  
ATOM   2361  CA  LEU A 155      13.445   6.517  -5.532  1.00  1.89           C  
ATOM   2362  C   LEU A 155      12.955   6.727  -4.123  1.00  1.92           C  
ATOM   2363  O   LEU A 155      11.791   6.456  -3.816  1.00  2.18           O  
ATOM   2364  CB  LEU A 155      12.846   7.649  -6.390  1.00  2.83           C  
ATOM   2365  CG  LEU A 155      12.948   9.148  -5.843  1.00  2.83           C  
ATOM   2366  CD1 LEU A 155      14.392   9.632  -5.771  1.00  2.83           C  
ATOM   2367  CD2 LEU A 155      12.168  10.047  -6.774  1.00  2.83           C  
ATOM   2368  H   LEU A 155      12.130   5.034  -6.341  1.00  2.51           H  
ATOM   2369  HA  LEU A 155      14.532   6.607  -5.534  1.00  2.27           H  
ATOM   2370 1HB  LEU A 155      13.340   7.638  -7.310  1.00  3.40           H  
ATOM   2371 2HB  LEU A 155      11.796   7.429  -6.565  1.00  3.40           H  
ATOM   2372  HG  LEU A 155      12.517   9.205  -4.845  1.00  3.40           H  
ATOM   2373 1HD1 LEU A 155      14.402  10.649  -5.400  1.00  3.40           H  
ATOM   2374 2HD1 LEU A 155      14.971   9.013  -5.105  1.00  3.40           H  
ATOM   2375 3HD1 LEU A 155      14.829   9.600  -6.742  1.00  3.40           H  
ATOM   2376 1HD2 LEU A 155      12.212  11.075  -6.409  1.00  3.40           H  
ATOM   2377 2HD2 LEU A 155      12.599   9.998  -7.773  1.00  3.40           H  
ATOM   2378 3HD2 LEU A 155      11.130   9.719  -6.809  1.00  3.40           H  
ATOM   2379  N   SER A 156      13.812   7.303  -3.289  1.00  1.81           N  
ATOM   2380  CA  SER A 156      13.392   7.672  -1.950  1.00  2.00           C  
ATOM   2381  C   SER A 156      14.023   8.995  -1.520  1.00  1.82           C  
ATOM   2382  O   SER A 156      15.075   9.405  -2.036  1.00  1.79           O  
ATOM   2383  CB  SER A 156      13.720   6.559  -1.000  1.00  3.00           C  
ATOM   2384  OG  SER A 156      15.093   6.372  -0.862  1.00  3.00           O  
ATOM   2385  H   SER A 156      14.783   7.430  -3.595  1.00  2.17           H  
ATOM   2386  HA  SER A 156      12.309   7.807  -1.953  1.00  2.40           H  
ATOM   2387 1HB  SER A 156      13.292   6.786  -0.057  1.00  3.60           H  
ATOM   2388 2HB  SER A 156      13.258   5.638  -1.354  1.00  3.60           H  
ATOM   2389  HG  SER A 156      15.420   6.190  -1.753  1.00  3.60           H  
ATOM   2390  N   THR A 157      13.358   9.679  -0.575  1.00  1.94           N  
ATOM   2391  CA  THR A 157      13.815  10.987  -0.106  1.00  1.85           C  
ATOM   2392  C   THR A 157      13.949  11.164   1.409  1.00  1.88           C  
ATOM   2393  O   THR A 157      13.123  10.674   2.196  1.00  2.25           O  
ATOM   2394  CB  THR A 157      12.841  12.034  -0.635  1.00  2.78           C  
ATOM   2395  OG1 THR A 157      11.525  11.730  -0.149  1.00  2.78           O  
ATOM   2396  CG2 THR A 157      12.843  12.024  -2.197  1.00  2.78           C  
ATOM   2397  H   THR A 157      12.502   9.298  -0.193  1.00  2.33           H  
ATOM   2398  HA  THR A 157      14.797  11.178  -0.536  1.00  2.22           H  
ATOM   2399  HB  THR A 157      13.126  12.993  -0.251  1.00  3.34           H  
ATOM   2400  HG1 THR A 157      11.480  11.899   0.804  1.00  3.34           H  
ATOM   2401 1HG2 THR A 157      12.149  12.769  -2.568  1.00  3.34           H  
ATOM   2402 2HG2 THR A 157      13.843  12.249  -2.556  1.00  3.34           H  
ATOM   2403 3HG2 THR A 157      12.540  11.055  -2.571  1.00  3.34           H  
ATOM   2404  N   VAL A 158      14.956  11.980   1.762  1.00  1.73           N  
ATOM   2405  CA  VAL A 158      15.348  12.333   3.123  1.00  1.92           C  
ATOM   2406  C   VAL A 158      15.608  13.839   3.325  1.00  1.87           C  
ATOM   2407  O   VAL A 158      16.231  14.481   2.477  1.00  1.78           O  
ATOM   2408  CB  VAL A 158      16.635  11.535   3.485  1.00  2.88           C  
ATOM   2409  CG1 VAL A 158      17.111  11.914   4.833  1.00  2.88           C  
ATOM   2410  CG2 VAL A 158      16.357  10.020   3.449  1.00  2.88           C  
ATOM   2411  H   VAL A 158      15.521  12.370   0.998  1.00  2.08           H  
ATOM   2412  HA  VAL A 158      14.545  12.031   3.796  1.00  2.30           H  
ATOM   2413  HB  VAL A 158      17.418  11.761   2.778  1.00  3.46           H  
ATOM   2414 1HG1 VAL A 158      18.009  11.331   5.074  1.00  3.46           H  
ATOM   2415 2HG1 VAL A 158      17.360  12.968   4.887  1.00  3.46           H  
ATOM   2416 3HG1 VAL A 158      16.319  11.692   5.519  1.00  3.46           H  
ATOM   2417 1HG2 VAL A 158      17.272   9.480   3.709  1.00  3.46           H  
ATOM   2418 2HG2 VAL A 158      15.587   9.780   4.157  1.00  3.46           H  
ATOM   2419 3HG2 VAL A 158      16.039   9.716   2.461  1.00  3.46           H  
ATOM   2420  N   THR A 159      15.167  14.410   4.446  1.00  2.17           N  
ATOM   2421  CA  THR A 159      15.536  15.820   4.665  1.00  2.26           C  
ATOM   2422  C   THR A 159      15.620  16.265   6.122  1.00  2.39           C  
ATOM   2423  O   THR A 159      14.978  15.698   7.001  1.00  2.73           O  
ATOM   2424  CB  THR A 159      14.592  16.782   3.915  1.00  3.39           C  
ATOM   2425  OG1 THR A 159      15.098  18.117   4.047  1.00  3.39           O  
ATOM   2426  CG2 THR A 159      13.192  16.727   4.488  1.00  3.39           C  
ATOM   2427  H   THR A 159      14.597  13.859   5.101  1.00  2.60           H  
ATOM   2428  HA  THR A 159      16.530  15.964   4.244  1.00  2.71           H  
ATOM   2429  HB  THR A 159      14.564  16.513   2.858  1.00  4.07           H  
ATOM   2430  HG1 THR A 159      15.983  18.157   3.630  1.00  4.07           H  
ATOM   2431 1HG2 THR A 159      12.558  17.413   3.946  1.00  4.07           H  
ATOM   2432 2HG2 THR A 159      12.804  15.713   4.389  1.00  4.07           H  
ATOM   2433 3HG2 THR A 159      13.211  17.011   5.533  1.00  4.07           H  
ATOM   2434  N   GLY A 160      16.417  17.294   6.372  1.00  2.34           N  
ATOM   2435  CA  GLY A 160      16.453  17.898   7.701  1.00  2.55           C  
ATOM   2436  C   GLY A 160      16.183  19.387   7.578  1.00  2.42           C  
ATOM   2437  O   GLY A 160      16.627  20.040   6.625  1.00  2.40           O  
ATOM   2438  H   GLY A 160      16.954  17.685   5.593  1.00  2.81           H  
ATOM   2439 1HA  GLY A 160      15.700  17.446   8.342  1.00  3.06           H  
ATOM   2440 2HA  GLY A 160      17.425  17.730   8.161  1.00  3.06           H  
ATOM   2441  N   THR A 161      15.507  19.948   8.574  1.00  2.72           N  
ATOM   2442  CA  THR A 161      15.199  21.373   8.527  1.00  2.83           C  
ATOM   2443  C   THR A 161      15.467  22.128   9.819  1.00  3.37           C  
ATOM   2444  O   THR A 161      15.538  21.548  10.901  1.00  3.57           O  
ATOM   2445  CB  THR A 161      13.721  21.584   8.163  1.00  4.24           C  
ATOM   2446  OG1 THR A 161      12.933  21.059   9.186  1.00  4.24           O  
ATOM   2447  CG2 THR A 161      13.344  20.880   6.914  1.00  4.24           C  
ATOM   2448  H   THR A 161      15.166  19.357   9.342  1.00  3.26           H  
ATOM   2449  HA  THR A 161      15.816  21.832   7.760  1.00  3.40           H  
ATOM   2450  HB  THR A 161      13.528  22.642   8.043  1.00  5.09           H  
ATOM   2451  HG1 THR A 161      13.081  21.542   9.992  1.00  5.09           H  
ATOM   2452 1HG2 THR A 161      12.292  21.060   6.713  1.00  5.09           H  
ATOM   2453 2HG2 THR A 161      13.926  21.255   6.123  1.00  5.09           H  
ATOM   2454 3HG2 THR A 161      13.505  19.812   7.009  1.00  5.09           H  
ATOM   2455  N   PHE A 162      15.534  23.451   9.688  1.00  3.60           N  
ATOM   2456  CA  PHE A 162      15.684  24.416  10.774  1.00  3.89           C  
ATOM   2457  C   PHE A 162      16.911  24.193  11.644  1.00  3.87           C  
ATOM   2458  O   PHE A 162      16.841  24.291  12.873  1.00  3.85           O  
ATOM   2459  CB  PHE A 162      14.391  24.464  11.584  1.00  5.83           C  
ATOM   2460  CG  PHE A 162      13.261  24.738  10.649  1.00  5.83           C  
ATOM   2461  CD1 PHE A 162      12.317  23.800  10.362  1.00  5.83           C  
ATOM   2462  CD2 PHE A 162      13.204  25.925   9.992  1.00  5.83           C  
ATOM   2463  CE1 PHE A 162      11.351  24.050   9.422  1.00  5.83           C  
ATOM   2464  CE2 PHE A 162      12.263  26.182   9.082  1.00  5.83           C  
ATOM   2465  CZ  PHE A 162      11.339  25.243   8.779  1.00  5.83           C  
ATOM   2466  H   PHE A 162      15.452  23.824   8.753  1.00  4.32           H  
ATOM   2467  HA  PHE A 162      15.814  25.396  10.317  1.00  4.67           H  
ATOM   2468 1HB  PHE A 162      14.224  23.526  12.101  1.00  7.00           H  
ATOM   2469 2HB  PHE A 162      14.441  25.271  12.324  1.00  7.00           H  
ATOM   2470  HD1 PHE A 162      12.349  22.855  10.871  1.00  7.00           H  
ATOM   2471  HD2 PHE A 162      13.937  26.663  10.208  1.00  7.00           H  
ATOM   2472  HE1 PHE A 162      10.592  23.294   9.179  1.00  7.00           H  
ATOM   2473  HE2 PHE A 162      12.253  27.135   8.593  1.00  7.00           H  
ATOM   2474  HZ  PHE A 162      10.579  25.448   8.026  1.00  7.00           H  
ATOM   2475  N   LYS A 163      18.033  23.892  10.994  1.00  3.89           N  
ATOM   2476  CA  LYS A 163      19.291  23.684  11.693  1.00  3.89           C  
ATOM   2477  C   LYS A 163      20.264  24.835  11.437  1.00  3.89           C  
ATOM   2478  O   LYS A 163      20.311  25.783  12.216  1.00  3.89           O  
ATOM   2479  OXT LYS A 163      20.743  24.972  10.314  1.00  3.89           O  
ATOM   2480  CB  LYS A 163      19.887  22.341  11.287  1.00  5.83           C  
ATOM   2481  CG  LYS A 163      19.023  21.172  11.723  1.00  5.83           C  
ATOM   2482  CD  LYS A 163      19.619  19.837  11.362  1.00  5.83           C  
ATOM   2483  CE  LYS A 163      18.696  18.716  11.806  1.00  5.83           C  
ATOM   2484  NZ  LYS A 163      19.251  17.378  11.503  1.00  5.83           N  
ATOM   2485  H   LYS A 163      17.992  23.803   9.970  1.00  4.67           H  
ATOM   2486  HA  LYS A 163      19.091  23.656  12.763  1.00  4.67           H  
ATOM   2487 1HB  LYS A 163      19.988  22.303  10.199  1.00  7.00           H  
ATOM   2488 2HB  LYS A 163      20.878  22.228  11.723  1.00  7.00           H  
ATOM   2489 1HG  LYS A 163      18.878  21.223  12.801  1.00  7.00           H  
ATOM   2490 2HG  LYS A 163      18.050  21.257  11.249  1.00  7.00           H  
ATOM   2491 1HD  LYS A 163      19.763  19.782  10.282  1.00  7.00           H  
ATOM   2492 2HD  LYS A 163      20.584  19.719  11.854  1.00  7.00           H  
ATOM   2493 1HE  LYS A 163      18.533  18.796  12.877  1.00  7.00           H  
ATOM   2494 2HE  LYS A 163      17.731  18.822  11.296  1.00  7.00           H  
ATOM   2495 1HZ  LYS A 163      18.573  16.681  11.833  1.00  7.00           H  
ATOM   2496 2HZ  LYS A 163      19.389  17.278  10.511  1.00  7.00           H  
ATOM   2497 3HZ  LYS A 163      20.133  17.251  11.975  1.00  7.00           H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE best_scoring0001_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 -898.604 90.9402 698.914 -47.095 15.7651 33.0499 362.988 -381.759 -1.18952 -7.81313 -349.225 -41.0842 -96.4945 -45.8671 -24.5025 -18.9535 0 0.392 9.17357 84.0203 112.554 -34.4425 43.5614 -51.5607 -18.9063 94.1778 -471.962
SER:NtermProteinFull_1 -1.23828 0.02509 1.44595 -0.03601 0.00989 0.02966 0.07279 -0.62444 -0.00052 -0.00108 -0.70869 -1.07932 0 0 0 0 0 -0.01404 0.01563 0.25759 0 0 0.60105 -0.77834 0 0.03248 -1.99058
ASN_2 -3.01554 0.07761 2.72942 -0.17508 0.01986 0.24263 0.28595 -1.16304 -0 -0 -0.80813 -0.28801 0 0 0 0 0 -0.01041 0.00076 0 1.85611 0.14872 0 -0.93687 -0.02447 0.10642 -0.95408
SER_3 -2.75351 0.15289 2.8668 -0.02798 0 0.06366 1.0683 -1.30089 -0 -0 -1.15348 -0.59853 0 0 0 0 0 0.06988 0.019 0.2085 0 -0.40732 0.60901 -0.77834 -0.24012 0.17659 -2.02554
PHE_4 -8.97735 1.13059 1.44125 -0.50319 0.02073 0.18049 1.15174 -1.83292 -0.01043 -0.12118 -1.24134 0.05817 0 0 -0.54458 0 0 0.16248 0.37135 0 2.09248 -0.38825 0 1.0402 -0.33831 0.64585 -5.66221
GLU_5 -4.39521 0.37298 4.13572 -0.19917 0.03102 0.29291 2.75036 -2.09006 -0 -0 -2.9214 -0.60899 0 0 0 0 0 -0.00417 0.0281 0 3.0421 0.00399 0 -2.7348 -0.13009 0.93763 -1.48911
VAL_6 -7.32978 0.76371 1.31514 -0.30981 0.22097 0.06897 2.44077 -2.06882 -0 -0 -2.28559 -0.68395 0 0 0 0 0 -0.02202 0.00246 0.52285 0 -0.3648 0 1.9342 -0.17445 0.73067 -5.23948
SER_7 -4.90777 0.78287 3.86271 -0.03006 0 0.06999 2.59192 -2.18052 -0.00925 -0.02862 -2.87445 -0.08067 0 0 0 0 0 0.03777 0.00341 0.13401 0 -0.45755 0.61076 -0.77834 -0.28657 0.61032 -2.93003
SER_8 -5.56728 0.45201 5.23462 -0.03583 2e-05 0.0594 3.15296 -2.53818 -0 -0 -3.72264 -0.58718 0 0 0 -0.62888 0 -0.06754 0.00817 0.4988 0 0.52266 1.7784 -0.77834 0.07937 0.49028 -1.64918
LEU_9 -6.34555 0.84598 2.88808 -0.50743 0.21429 0.14525 1.73471 -2.06719 -0.02234 -0.09185 -1.18774 -0.08277 0 0 0 0 0 -0.05536 0.2144 1.09773 0 -0.07593 0 0.18072 1.05422 1.2463 -0.81448
PRO_10 -5.87484 0.88623 3.00885 -0.10917 0.0041 0.08159 1.42774 -1.5302 -0 -0 -1.0074 0.25643 0 0 0 0 0 -0.07962 0.04627 0.12245 0 -0.88825 0 -2.4119 0.5345 1.30085 -4.23236
ASP_11 -6.76366 0.85801 7.92086 -0.21305 0.05407 0.7277 3.68587 -3.76077 -0.0201 -0.09325 -5.57085 -0.70934 0 0 -1.0912 0 0 0.0262 0.18778 0 1.64374 -0.57699 0 -2.3716 -0.42814 0.73256 -5.76217
ALA_12 -3.60727 0.42065 1.70209 -0.02533 0.00088 0 1.0134 -1.55598 -0 -0 0.64408 -0.39977 0 0 0 0 0 -0.1202 0 0 0 -0.16395 0 1.8394 -0.42797 0.70632 0.02634
ASN_13 -2.11924 0.2339 2.90885 -0.19934 0.01985 0.31844 1.34666 -1.39254 -0.03282 -0.12799 -1.33966 -0.58784 0 0 -0.54716 0 0 -0.04649 0.00398 0 2.07843 -0.54096 0 -0.93687 -0.56736 0.30841 -1.21975
GLY_14 -2.19976 0.06186 2.89057 -5e-05 0 0 1.23509 -1.40837 -0 -0 -0.9743 -0.36283 0 0 0 0 0 -0.1697 0 0 0 -1.46774 0 0.83697 -0.74856 0.43314 -1.87369
LYS_15 -4.83778 0.80745 7.37612 -0.37346 0.05165 0.17808 3.47545 -2.97839 -0.03657 -0.15317 -6.53512 0.14437 0 0 -0.54404 -0.69971 0 -0.05706 0.06266 1.7946 0 -0.01793 0 -1.5107 -0.76918 0.72645 -3.89628
ASN_16 -2.99952 0.06855 2.92299 -0.19974 0.02705 0.31721 0.7803 -1.32713 -0 -0 -0.17605 -0.58056 0 0 0 0 0 -0.00716 5e-05 0 2.50644 -0.52864 0 -0.93687 -0.21313 0.65958 0.31338
HIS_D_17 -7.91906 1.02404 7.46741 -0.65066 0.05783 0.58384 2.63554 -3.51323 -0.04928 -0.23902 -3.31989 -0.70536 0 0 0 0 0 -0.03123 0.28719 0 1.68265 -0.06321 0 -0.45461 -0.21756 0.5532 -2.8714
ILE_18 -8.50564 1.18063 2.8153 -0.45801 0.34481 0.08696 1.91238 -2.67273 -0.01065 -0.07249 -1.95247 0.20195 0 0 0 0 0 0.11794 0.0005 0.60197 0 -0.68627 0 0.73287 -0.44042 0.63743 -6.16594
THR_19 -5.80497 0.41083 3.53717 -0.16049 0.06624 0.05678 2.18473 -2.29261 -0.02179 -0.09588 -2.37424 -0.26657 0 0 0 0 0 -0.03087 0.00092 0.15242 0 -0.15624 2.27974 -1.0874 -0.12852 0.5593 -3.17143
ALA_20 -4.89082 0.29279 1.99414 -0.02702 0.00284 0 2.33334 -1.91486 -0.01614 -0.05407 -1.61088 -0.42407 0 0 0 0 0 0.017 0 0 0 0.63798 0 1.8394 0.47246 0.37214 -0.97577
VAL_21 -7.54805 1.62838 3.75191 -0.3983 0.56199 0.10596 2.75095 -2.87732 -0.00337 -0.01061 -2.06862 -0.22361 0 0 0 0 0 0.05278 0.03196 1.11027 0 -0.78873 0 1.9342 0.21161 0.54056 -1.23804
LYS_22 -8.05382 0.80913 6.53254 -0.40147 0.06551 0.23064 2.7806 -3.28691 -0.0193 -0.08524 -4.14632 -0.06861 0 0 0 0 0 -0.00109 0.03997 1.88761 0 0.3764 0 -1.5107 -0.09338 0.90879 -4.03564
GLY_23 -2.5165 0.3935 2.69461 -0.00021 0 0 1.03191 -1.44447 -0.00021 -0.00076 -0.58248 -0.34083 0 0 0 0 0 -0.28195 0 0 0 -1.32789 0 0.83697 0.22457 0.83555 -0.47819
ASP_24 -2.07371 0.13993 2.13198 -0.11749 0.01482 0.36407 0.82648 -1.14804 -0.00015 -0.00061 -0.75287 -0.22059 0 0 0 0 0 0.001 0.00988 0 2.39143 -0.28577 0 -2.3716 -0.2214 0.36374 -0.9489
ALA_25 -5.01006 0.85155 3.02653 -0.03086 0.02162 0 2.707 -2.2591 -0 -0 -2.20725 -0.48553 0 0 0 0 0 -0.00731 0 0 0 -0.07973 0 1.8394 -0.15014 0.29844 -1.48543
LYS_26 -4.56073 0.48469 2.4038 -0.34831 0.0494 0.20869 1.25726 -1.44525 -0 -0 -1.91216 -0.09244 0 0 -0.34228 0 0 -0.03616 0.01622 1.57107 0 0.25371 0 -1.5107 0.64772 0.32235 -3.03312
ILE_27 -9.25903 1.2163 4.3171 -0.61678 0.39705 0.12313 2.9492 -3.13751 -0 -0 -2.09779 0.32088 0 0 0 0 0 0.0483 0.05955 0.97433 0 -0.77872 0 0.73287 0.33338 1.06017 -3.3576
PRO_28 -7.96422 1.51272 4.34742 -0.12239 0.01729 0.09035 2.0294 -1.98614 -0 -0 -1.735 0.22427 0 0 0 0 0 -0.09429 0.04235 0.12242 0 -1.00599 0 -2.4119 -0.51066 1.46745 -5.97693
VAL_29 -7.9358 1.2125 3.35514 -0.25953 0.10323 0.04202 2.7444 -2.74981 -0.01759 -0.11672 -2.41765 0.32482 0 0 0 0 0 -0.03418 0.0003 0.70111 0 0.13838 0 1.9342 -0.4947 1.00575 -2.46414
ASP_30 -4.48672 0.33287 5.18666 -0.11851 0.02484 0.36956 1.88726 -2.2188 -0.02624 -0.23119 -3.60734 -0.365 0 0 0 -0.69971 0 -0.06764 0.02314 0 2.11918 -0.14425 0 -2.3716 -0.15257 0.62934 -3.91669
LYS_31 -7.25727 0.9772 5.54 -0.50133 0.14807 0.3378 1.84636 -2.17798 -0.0296 -0.15074 -2.19367 -0.17376 0 0 -0.54693 0 0 -0.04837 0.02664 1.82483 0 0.03773 0 -1.5107 -0.04997 0.56182 -3.33985
ILE_32 -9.6826 1.19364 4.98477 -0.46907 0.33815 0.1064 3.53395 -3.32709 -0.00374 -0.03521 -2.27733 -0.01607 0 0 0 0 0 0.06525 0.19608 0.46144 0 -0.73424 0 0.73287 -0.30752 0.80334 -4.43699
GLU_33 -5.91873 0.66901 4.9567 -0.2373 0.03643 0.33158 2.33341 -2.46356 -0.00799 -0.02607 -3.13812 -0.59323 0 0 0 -0.95108 0 -0.03691 0.17054 0 3.41976 -0.3082 0 -2.7348 -0.60043 0.70202 -4.39698
LEU_34 -8.96269 1.1786 4.03627 -0.50542 0.28594 0.12488 2.60911 -2.94598 -0.02279 -0.15559 -1.9504 0.17489 0 0 0 0 0 -0.04752 0.05203 0.27713 0 -0.31162 0 0.18072 -0.51664 0.72222 -5.77684
TYR_35 -8.51967 1.09172 5.15445 -0.88691 0.05852 0.28142 2.69509 -3.29322 -0.04713 -0.39467 -1.57845 -0.27001 0 0 0 0 0 -0.02556 0.19966 0 2.12008 -0.0681 0.00618 1.2797 -0.09326 0.78121 -1.50895
MET_36 -5.89894 0.35448 4.19184 -0.32048 0.03797 0.09662 1.54992 -2.29672 -0 -0 -0.45477 -0.04026 0 0 0 0 0 -0.05246 0.02515 1.78342 0 -0.13595 0 0.60916 -0.02724 0.56069 -0.01758
ARG_37 -4.83389 0.3985 5.42133 -0.60412 0.09253 0.36758 1.9381 -2.2096 -0.00374 -0.03521 -2.7995 0.05376 0 0 0 -0.95108 0 -0.08082 0.09625 2.1904 0 -0.03281 0 -1.2888 -0.38916 0.50777 -2.16254
GLY_38 -1.93008 0.08909 2.56128 -5e-05 0 0 0.9275 -1.21137 -0 -0 -1.0329 -0.37313 0 0 0 0 0 -0.17387 0 0 0 -1.33534 0 0.83697 -0.59445 0.46921 -1.76715
LYS_39 -4.8509 0.25406 4.73242 -0.52867 0.16736 0.36945 2.02068 -2.07445 -0 -0 -1.81058 -0.02846 0 0 -1.02379 0 0 0.02865 0.08302 1.71914 0 -0.21882 0 -1.5107 -0.32609 0.30017 -2.69751
ALA_40 -4.18963 0.37308 2.20944 -0.0224 0 0 1.08874 -1.78594 -0.03674 -0.27485 -1.17965 -0.2501 0 0 0 0 0 0.01995 0 0 0 0.12446 0 1.8394 0.10266 0.25171 -1.72985
SER_41 -4.41337 0.539 4.34463 -0.02761 0 0.04772 2.30321 -2.0581 -0.00344 -0.04827 -1.43136 -1.08038 0 0 -1.9801 0 0 0.04322 0.01937 1.75199 0 -0.09979 0.61757 -0.77834 -0.14019 0.49348 -1.90076
GLY_42 -1.82257 0.32647 1.1595 -6e-05 0 0 0.17552 -0.77757 -0.00822 -0.04529 0.07541 -0.3875 0 0 0 0 0 -0.10609 0 0 0 0.3266 0 0.83697 -0.27029 0.5793 0.06218
ASP_43 -5.75533 0.5462 8.53482 -0.26507 0.12805 0.85809 4.03067 -3.66668 -0.0068 -0.08578 -6.67498 -1.34122 0 0 -1.75964 -0.77471 0 -0.07692 0.56849 0 3.45701 -0.13955 0 -2.3716 -0.03957 0.75445 -4.08006
LEU_44 -8.77334 1.37804 3.0898 -0.51205 0.21598 0.1284 1.6381 -2.80526 -0.00662 -0.02004 -1.0117 0.23639 0 0 0 0 0 -0.07222 0.00139 0.33154 0 -0.25502 0 0.18072 -0.15411 1.27891 -5.13109
ASP_45 -4.55104 0.55093 7.0111 -0.10261 0.00957 0.31453 3.21891 -3.07734 -0 -0 -6.30899 -0.14295 0 0 -0.4723 0 0 0.13238 0.04811 0 1.84705 0.06304 0 -2.3716 -0.23442 1.01025 -3.05538
SER_46 -5.24818 0.4801 6.5691 -0.03259 0.00012 0.02227 3.1766 -2.96194 -0 -0 -3.41497 -0.00993 0 0 -0.39906 -0.77471 0 0.01205 0.01131 0.49007 0 0.30207 1.83215 -0.77834 -0.09945 0.463 -0.36032
LEU_47 -9.40934 0.81524 5.49663 -0.50664 0.22925 0.12462 3.25519 -3.60479 -0 -0 -2.6481 0.21636 0 0 0 0 0 -0.00928 0.33898 0.39105 0 -0.2639 0 0.18072 -0.15782 0.51506 -5.03676
GLN_48 -9.35236 0.67744 8.51366 -0.85991 0.13328 0.9045 4.25591 -4.35035 -0.00176 -0.01226 -3.60043 -0.74208 0 0 -0.54458 -0.82903 0 0.0554 0.01407 0 2.8725 -0.08208 0 -0.18838 -0.25868 0.59799 -2.79715
ALA_49 -4.39683 0.24223 4.74194 -0.02184 0 0 2.47236 -2.59469 -0 -0 -2.37967 -0.35648 0 0 0 0 0 -0.00267 0 0 0 -0.21548 0 1.8394 -0.31814 0.36699 -0.62287
GLU_50 -6.35944 0.38373 8.06768 -0.18026 0.01514 0.22601 3.8612 -3.64418 -0 -0 -4.40789 -0.52067 0 0 -1.09183 0 0 0.00614 0.06742 0 3.049 -0.18353 0 -2.7348 -0.42845 0.5073 -3.36744
TYR_51 -9.06413 0.49582 3.78901 -0.56042 0.0645 0.25669 2.73438 -2.83107 -0.00071 -0.00639 -2.25709 -0.28571 0 0 0 -0.86902 0 -0.03803 0.01384 0 2.47685 0.08123 0.00173 1.2797 -0.28829 0.56821 -4.43886
ASN_52 -5.51261 0.19927 6.62815 -0.15715 0.00277 0.21899 3.07647 -3.11512 -0.01038 -0.12011 -2.50145 -0.34734 0 0 0 -1.34536 0 -0.01714 0.03835 0 1.46912 0.60554 0 -0.93687 0.10072 0.47998 -1.24417
SER_53 -3.69419 0.22684 4.61788 -0.02758 0 0.06375 2.24532 -2.26735 -0 -0 -2.58684 -0.62618 0 0 0 0 0 -0.01778 0.00037 0.62706 0 0.34358 0.60664 -0.77834 0.36371 0.36778 -0.53533
LEU_54 -7.78807 0.67721 3.6516 -0.47336 0.1875 0.11184 2.53366 -2.64585 -0 -0 -1.73132 0.2244 0 0 0 0 0 -0.00368 0.18683 0.33553 0 -0.2776 0 0.18072 0.03923 0.28759 -4.50377
LYS_55 -6.19039 0.29668 6.97291 -0.44934 0.0607 0.25901 2.51738 -3.10951 -0.03657 -0.16386 -2.77202 0.24139 0 0 0 0 0 0.02399 0.2043 2.15005 0 0.10309 0 -1.5107 -0.01021 0.42103 -0.99208
ASP_56 -4.41613 0.15844 6.30112 -0.10834 0.0137 0.33945 2.65696 -2.80314 -0.03794 -0.17475 -3.81994 -0.25449 0 0 0 -0.74927 0 -0.02275 0.19386 0 1.73377 0.08242 0 -2.3716 -0.02847 0.50194 -2.80516
ALA_57 -5.04198 0.43348 4.42061 -0.02213 0 0 2.94753 -2.73646 -0 -0 -3.4722 -0.35278 0 0 0 0 0 0.02411 0 0 0 -0.21353 0 1.8394 -0.35708 0.48058 -2.05043
ARG_58 -8.75923 0.52006 8.02816 -0.57258 0.08595 0.34208 3.4973 -3.55542 -0 -0 -3.44193 0.30069 0 0 0 -0.84612 0 -0.03687 0.02373 2.62786 0 -0.05405 0 -1.2888 -0.34136 0.37889 -3.09163
ILE_59 -4.10595 0.17823 3.88047 -0.50177 0.32945 0.1024 1.72563 -1.93461 -0 -0 -0.72826 0.02288 0 0 0 0 0 -0.03072 0.02755 0.56843 0 -0.38939 0 0.73287 -0.157 0.38121 0.10142
SER_60 -2.13881 0.1202 2.72262 -0.02551 0.0018 0.02543 0.94622 -1.29771 -0.00148 -0.00791 -0.8398 -0.0751 0 0 0 0 0 0.00801 0.01032 0.68449 0 -0.07238 0.61102 -0.77834 -0.11105 0.49287 0.27486
SER_61 -4.36811 0.33183 5.64895 -0.04478 0.03566 0.06824 3.63364 -2.62796 -0.01834 -0.11573 -4.30321 -0.05843 0 0 0 0 0 -0.06007 0.03494 0.40285 0 -0.19194 1.97532 -0.77834 0.2635 0.83831 0.66633
GLN_62 -5.70613 0.73622 5.4062 -0.43711 0.1422 0.26809 3.19955 -2.62873 -0 -0 -3.03735 -0.45275 0 0 0 -0.84612 0 -0.0972 0.00099 0 3.87339 0.03989 0 -0.18838 0.7329 0.82165 1.82731
LYS_63 -2.81571 0.29723 3.08466 -0.41526 0.05972 0.22516 0.75023 -1.27647 -0 -0 -0.60666 0.07764 0 0 0 0 0 0.07316 0.01003 1.39068 0 -0.0288 0 -1.5107 0.14284 0.52431 -0.01793
GLU_64 -4.09542 0.43764 4.87863 -0.19022 0.02151 0.26537 2.63544 -2.19183 -0 -0 -2.55246 -0.54131 0 0 0 0 0 0.04315 0.02294 0 3.00004 -0.03421 0 -2.7348 0.15184 0.44415 -0.43953
PHE_65 -10.6553 1.25074 4.82512 -0.82854 0.03668 0.26301 2.89365 -3.3633 -0.01998 -0.11372 -0.69356 -0.03962 0 0 0 0 0 -0.02577 0.00188 0 1.9168 -0.29577 0 1.0402 0.38388 0.61144 -2.81217
ALA_66 -4.2551 0.50989 2.08796 -0.02806 0.00579 0 1.20248 -1.76409 -0.01834 -0.11573 -1.24713 -0.41388 0 0 0 0 0 -0.04705 0 0 0 -0.04666 0 1.8394 -0.2192 0.55864 -1.95109
LYS_67 -3.60941 0.26078 3.55523 -0.31078 0.04832 0.16299 1.60459 -1.74201 -0 -0 -1.18412 -0.20214 0 0 0 0 0 -0.02555 0.04748 1.85216 0 -0.23088 0 -1.5107 -0.23118 0.35167 -1.16354
ASP_68 -5.86145 0.78611 7.93636 -0.19468 0.00546 0.59277 4.19566 -3.48559 -0.05733 -0.32571 -5.59039 -0.60544 0 0 -1.6814 0 0 -0.11077 0.00547 0 2.71799 -0.12324 0 -2.3716 -0.1106 1.01188 -3.2665
PRO_69 -2.21025 0.42957 1.92906 -0.0699 0 0.04346 0.41073 -0.79085 -0 -0 0.1095 0.58355 0 0 0 0 0 -0.21452 0.05667 0.20552 0 -0.76353 0 -2.4119 0.07071 1.15154 -1.47064
ASN_70 -3.62678 0.27344 4.59355 -0.17125 0.01283 0.24823 2.26356 -2.08008 -0.01523 -0.09872 -2.5512 -0.24526 0 0 -0.60175 0 0 -0.02368 0.00043 0 2.05482 0.30407 0 -0.93687 0.78085 0.44325 0.62422
ASN_71 -6.82632 0.52483 5.63824 -0.19073 0.08962 0.30083 2.77186 -2.92198 -0 -0 -3.06904 -0.34407 0 0 -1.07966 0 0 -0.03585 0.06964 0 1.52323 0.03496 0 -0.93687 0.54376 0.49238 -3.41515
ALA_72 -5.50248 0.49771 4.64984 -0.02306 0 0 2.76566 -2.95581 -0 -0 -2.18238 -0.36794 0 0 0 0 0 -0.0287 0 0 0 -0.29522 0 1.8394 -0.3006 0.44696 -1.45661
LYS_73 -5.1239 0.31656 5.8825 -0.94972 0.32388 0.72029 2.77703 -2.69514 -0.02211 -0.11327 -3.18428 0.09173 0 0 0 -0.60861 0 0.0139 0.06586 2.57941 0 -0.12516 0 -1.5107 -0.33768 0.38307 -1.51636
ARG_74 -8.83979 0.74227 6.92955 -0.60842 0.09548 0.33667 3.70883 -3.55203 -0 -0 -3.08309 0.17896 0 0 -1.02379 0 0 0.08543 0.01342 2.49031 0 -0.12706 0 -1.2888 -0.32029 0.6293 -3.63306
MET_75 -8.11153 0.79101 6.13439 -0.7948 0.2996 0.36956 2.69103 -3.03808 -0 -0 -2.19737 -0.1468 0 0 0 0 0 -0.01203 0.01026 2.73048 0 0.09776 0 0.60916 -0.01024 0.5054 -0.07221
GLU_76 -6.27903 0.19995 8.27345 -0.33445 0.10498 0.39086 4.31856 -3.39921 -0 -0 -5.56737 -0.60136 0 0 0 -1.44263 0 -0.02819 0.03487 0 3.10303 -0.08891 0 -2.7348 0.09737 0.29025 -3.66263
VAL_77 -8.00896 0.91149 4.65035 -0.31325 0.24809 0.07212 3.06436 -2.99551 -0 -0 -2.64417 -0.23599 0 0 0 0 0 -0.02255 0.04268 0.20872 0 -0.3392 0 1.9342 -0.17334 0.55046 -3.05048
LEU_78 -7.63999 0.82074 4.47288 -0.65314 0.32312 0.21028 2.5687 -2.81919 -0 -0 -1.1657 -0.06419 0 0 0 0 0 0.05853 0.18648 1.50623 0 -0.31038 0 0.18072 -0.23468 0.77658 -1.783
GLU_79 -5.05792 0.46628 6.49258 -0.63597 0.16927 1.18733 2.40575 -2.91128 -0.00315 -0.03117 -3.39986 -0.61634 0 0 0 0 0 -0.018 0.05908 0 3.41606 -0.25631 0 -2.7348 -0.30574 0.5907 -1.18351
LYS_80 -4.95849 0.33093 6.1602 -0.31049 0.02899 0.14887 3.44924 -2.60719 -0 -0 -3.62603 -0.07631 0 0 0 -0.83402 0 0.03199 0.02415 1.97803 0 -0.16792 0 -1.5107 -0.17723 0.5989 -1.51708
GLN_81 -9.2055 1.44552 6.40752 -0.39402 0.11311 0.28252 3.43465 -3.51277 -0.0003 -0.00234 -2.6881 -0.13916 0 0 0 -0.86902 0 -0.07227 0.11097 0 4.06485 -0.1341 0 -0.18838 -0.2766 0.83893 -0.78447
ILE_82 -7.66203 1.30549 3.37634 -0.54626 0.41414 0.12466 1.92761 -2.46083 -0 -0 -0.3628 0.49855 0 0 0 0 0 -0.1332 0.04337 0.50907 0 0.49653 0 0.73287 -0.25159 0.75371 -1.23437
HIS_83 -4.24282 0.56724 3.68693 -0.44266 0.0178 0.54117 1.79593 -1.94754 -0.012 -0.11092 -2.32774 -0.12173 0 0 0 0 0 -0.05428 0.01482 0 1.63841 -0.28899 0 -0.45461 -0.36957 0.39928 -1.71128
ASN_84 -6.05796 0.36552 5.66035 -0.19437 0.0386 0.31771 2.43153 -2.82605 -0 -0 -2.27294 -0.56371 0 0 0 0 0 0.03858 0.03099 0 2.49818 -0.529 0 -0.93687 -0.29603 0.34867 -1.9468
ILE_85 -4.83114 0.41755 4.79164 -0.51133 0.38712 0.1051 2.09876 -2.38798 -0 -1e-05 -2.50877 0.03465 0 0 0 0 0 -0.05827 0.02262 0.50198 0 -0.49158 0 0.73287 0.087 0.41298 -1.19682
GLU_86 -3.59971 0.09574 4.21823 -0.46799 0.33332 1.48146 1.20677 -1.96217 -0.05631 -0.45568 -1.48642 -3.08963 0 0 0 0 0 -0.05212 0.02103 0 4.00587 -0.30393 0 -2.7348 -0.26453 0.2817 -2.82917
ARG_87 -6.8975 0.69066 6.62307 -0.40632 0.03408 0.19093 2.24773 -2.77032 -0.02779 -0.13978 -1.57129 0.34798 0 0 -0.54693 0 0 0.15463 0.22372 2.0779 0 -0.03486 0 -1.2888 -0.43205 0.32324 -1.20169
SER_88 -5.64936 0.29813 5.95468 -0.0319 0 0.07422 3.06856 -2.8103 -0 -0 -3.03738 -0.5658 0 0 -0.34228 0 0 -0.00356 0.00806 0.85333 0 0.31742 1.054 -0.77834 -0.07067 0.51542 -1.14578
GLN_89 -5.77966 0.33559 5.85187 -0.27082 0.04205 0.20815 2.62169 -3.03831 -0.02208 -0.27677 -2.11149 -0.49549 0 0 0 0 0 0.01726 0.03192 0 2.80307 -0.1816 0 -0.18838 -0.12398 0.44707 -0.12992
ASP_90 -5.15284 0.4429 6.64887 -0.18508 0.00114 0.61004 3.01592 -3.07214 -0.02161 -0.12467 -3.3271 -0.16428 0 0 0 -0.74792 0 0.2428 0.26417 0 3.16792 0.28378 0 -2.3716 -0.22347 0.4675 -0.24566
MET_91 -8.32346 0.69822 5.81934 -0.8705 0.32214 0.23303 2.75118 -2.9946 -0 -0 -2.01906 -0.10144 0 0 0 0 0 0.04094 0.48724 0.94651 0 -0.13384 0 0.60916 -0.17926 0.69468 -2.01972
ALA_92 -4.72525 0.35703 5.07067 -0.02146 0 0 2.95268 -2.72106 -0 -0 -2.38042 -0.38665 0 0 0 0 0 0.06122 0 0 0 -0.2788 0 1.8394 -0.33577 0.54545 -0.02296
ARG_93 -6.37093 0.52278 7.75714 -0.70504 0.09258 0.4525 3.17448 -3.57952 -0.03701 -0.34324 -3.62369 0.34127 0 0 0 -0.74792 0 0.08977 0.12691 1.43643 0 -0.08575 0 -1.2888 -0.4203 0.38556 -2.82278
VAL_94 -7.57613 0.61527 4.72214 -0.31624 0.26975 0.07242 3.15397 -3.07827 -0.00925 -0.06699 -2.11937 -0.16706 0 0 0 0 0 -0.03632 6e-05 0.09702 0 -0.27682 0 1.9342 -0.28343 0.41093 -2.65411
LEU_95 -9.27802 0.96206 5.26427 -0.47755 0.2679 0.11196 3.12025 -3.44494 -0 -0 -2.63198 0.21622 0 0 0 0 0 0.35629 0.07792 0.2876 0 -0.30314 0 0.18072 -0.26181 0.58374 -4.96851
GLU_96 -4.30874 0.31693 5.53058 -0.20524 0.02521 0.28279 2.25465 -2.57061 -0.02106 -0.1596 -1.91993 -0.58373 0 0 0 0 0 0.00883 0.02092 0 3.01023 -0.22995 0 -2.7348 -0.44467 0.62774 -1.10046
GLN_97 -4.15558 0.40847 3.78605 -0.2614 0.04776 0.19364 1.76933 -2.02521 -0.00925 -0.06699 -0.80338 -0.45516 0 0 0 0 0 0.00203 0.09581 0 2.78009 -0.19732 0 -0.18838 -0.43292 0.48267 0.97026
ALA_98 -4.73289 0.91941 2.29304 -0.027 0.00174 0 1.70362 -2.22622 -0 -0 -0.98631 -0.40442 0 0 0 0 0 -0.01127 0 0 0 -0.09564 0 1.8394 -0.44916 0.61975 -1.55596
GLY_99 -2.73808 0.16196 3.1576 -5e-05 0 0 1.80949 -1.6414 -0 -0 -1.73391 -0.37143 0 0 -1.07923 0 0 -0.15012 0 0 0 -1.50757 0 0.83697 -0.23928 0.46579 -3.02929
ILE_100 -7.81034 0.758 1.376 -0.6189 0.35832 0.11731 1.28572 -1.86031 -0.00265 -0.00734 -1.15276 0.4618 0 0 0 0 0 -0.08595 0.00228 0.93078 0 -0.49086 0 0.73287 -0.25743 0.43849 -5.82496
VAL_101 -5.38114 0.79948 1.98312 -0.27897 0.18034 0.05813 1.98664 -1.67335 -0.0037 -0.01365 0.18817 -0.22077 0 0 0 0 0 -0.05197 0.0018 0.1714 0 -0.59168 0 1.9342 -0.49402 0.45964 -0.94633
ASN_102 -2.00138 0.05047 1.89957 -0.19161 0.02896 0.30151 0.27808 -1.04717 -0.00265 -0.00734 -0.53854 -0.51664 0 0 0 0 0 -0.06263 3e-05 0 2.11791 -0.59053 0 -0.93687 -0.56803 0.23787 -1.54898
THR_103 -3.79912 0.47297 3.73932 -0.15584 0.05499 0.05568 2.60753 -1.97654 -0 -0 -1.6651 -0.16299 0 0 0 0 0 0.03873 0.0094 0.1091 0 0.10747 2.30707 -1.0874 -0.54009 0.27237 0.38755
ALA_104 -3.09 0.28523 3.21898 -0.02435 0.0001 0 1.92574 -1.74274 -0 -0 -1.49011 -0.38059 0 0 0 0 0 -0.05928 0 0 0 -0.3999 0 1.8394 -0.31967 0.3937 0.15653
SER_105 -3.51586 0.40747 3.73576 -0.02768 0 0.04281 1.74594 -1.86737 -0 -0 -0.60581 -1.08267 0 0 0 0 0 -0.05661 0.00194 0.22984 0 0.04215 0.61953 -0.77834 -0.46256 0.30907 -1.2624
ASN_106 -7.51346 0.53764 6.25035 -0.32608 0.00854 0.63296 2.98665 -3.16011 -0.0037 -0.01365 -2.0605 -0.17819 0 0 0 0 0 -0.01597 0.00143 0 2.80642 0.25033 0 -0.93687 -0.15047 0.29212 -0.59257
ASN_107 -5.07525 0.17777 5.87622 -0.17462 0.01851 0.25445 2.31267 -2.8825 -0 -0 -1.89841 -0.36013 0 0 0 0 0 0.03996 0.05951 0 1.41172 0.33273 0 -0.93687 0.17638 0.34503 -0.32283
SER_108 -4.75678 0.43469 6.51264 -0.02906 0.00014 0.02026 2.86152 -2.99114 -0.01591 -0.0948 -2.98255 -0.04396 0 0 0 0 0 0.02977 0.00251 0.5087 0 0.32592 1.82127 -0.77834 0.1358 0.4917 1.45237
MET_109 -7.43691 0.45475 5.75283 -0.21285 0.01106 0.07043 2.81772 -2.83881 -0 -0 -1.86332 -0.12439 0 0 0 0 0 -0.03065 0.25831 1.88704 0 0.04718 0 0.60916 0.28995 0.63973 0.33124
ILE_110 -8.57109 0.9206 4.42993 -0.50102 0.324 0.09966 2.83831 -2.9366 -0 -0 -2.34304 0.07565 0 0 0 0 0 -0.05961 0.02922 0.47226 0 -0.4827 0 0.73287 0.24481 0.66121 -4.06553
MET_111 -4.80024 0.1911 4.83389 -0.71148 0.18133 0.18847 2.19613 -2.32689 -0 -0 -2.13628 0.03327 0 0 0 0 0 -0.04793 0.08717 0.97448 0 -0.10424 0 0.60916 -0.02819 0.53512 -0.32514
ASP_112 -4.3593 0.13291 5.97113 -0.10491 0.00536 0.31482 2.12722 -2.62895 -0 -0 -2.02487 -0.3194 0 0 0 0 0 -0.03688 0.00085 0 1.76763 0.20678 0 -2.3716 -0.20586 0.37474 -1.15034
LYS_113 -7.67349 0.89705 6.94786 -0.58164 0.31017 0.42263 3.30575 -3.23891 -0.01591 -0.0948 -4.40664 0.07503 0 0 0 0 0 0.46782 0.28727 1.8728 0 -0.18124 0 -1.5107 -0.23906 0.76346 -2.59254
LEU_114 -8.89919 1.26692 4.17379 -0.48127 0.23346 0.11633 2.85327 -3.176 -0 -0 -2.77965 0.17449 0 0 0 0 0 0.1732 0.12398 0.31634 0 -0.27486 0 0.18072 -0.31245 0.95512 -5.35581
LEU_115 -5.41653 0.51134 5.45647 -0.68869 0.25168 0.25062 2.50243 -2.85459 -0.00779 -0.0626 -1.92416 0.15885 0 0 0 0 0 -0.00851 0.00671 0.76292 0 -0.19517 0 0.18072 -0.13347 0.75624 -0.45352
ASP_116 -4.742 0.18693 6.6315 -0.09917 0.00121 0.29079 2.58774 -2.91057 -0.01419 -0.18124 -3.33118 -0.58808 0 0 0 0 0 -0.0427 0.00041 0 1.70282 0.11776 0 -2.3716 -0.00419 0.73723 -2.02854
SER_117 -6.53288 0.52712 7.1534 -0.02892 0.00018 0.02045 3.48728 -3.56197 -0.00022 -0.00125 -3.79605 -0.09484 0 0 0 0 0 -0.00738 0.00613 0.5325 0 0.3302 1.85265 -0.77834 0.13404 0.55097 -0.20693
ALA_118 -6.11438 0.26014 4.1481 -0.02369 0 0 3.33996 -3.00542 -0 -0 -2.88081 -0.37369 0 0 -1.19622 0 0 -0.02093 0 0 0 -0.36538 0 1.8394 -0.1221 0.31812 -4.19689
GLN_119 -4.73791 0.28536 5.01004 -0.25534 0.04394 0.19747 2.01374 -2.4534 -0.01356 -0.16385 -2.07319 -0.49699 0 0 0 0 0 0.0098 0.00234 0 2.70502 0.07468 0 -0.18838 -0.27695 0.29874 -0.01844
GLY_120 -2.80969 0.08177 3.48056 -4e-05 0 0 2.07596 -1.79694 -0.00779 -0.0626 -1.93782 -0.41922 0 0 -0.97591 0 0 -0.09749 0 0 0 0.4545 0 0.83697 0.14135 0.36264 -0.67374
ALA_121 -6.9794 0.82267 4.45021 -0.02674 0.00313 0 2.48978 -3.23353 -0 -0 -2.23327 -0.37131 0 0 0 0 0 0.66334 0 0 0 0.0287 0 1.8394 -0.14647 0.86083 -1.83266
THR_122 -6.00785 0.67393 5.34759 -0.19644 0.15288 0.067 2.875 -2.76212 -0 -0 -2.12513 -0.12227 0 0 -0.49574 0 0 0.07763 0.00014 0.15971 0 0.0569 2.54932 -1.0874 0.32512 1.24501 0.73327
SER_123 -1.7481 0.10958 1.42298 -0.02963 0.0001 0.04935 0.3765 -0.8563 -0 -0 0.38807 -1.03605 0 0 0 0 0 -0.04011 0.00162 0.24253 0 -0.25838 0.60667 -0.77834 0.25293 0.6965 -0.60008
ALA_124 -3.39667 0.64694 2.2113 -0.02693 0.00322 0 0.69882 -1.52225 -0 -0 0.39499 -0.41897 0 0 0 0 0 -0.06095 0 0 0 0.07425 0 1.8394 -0.62893 0.38701 0.20124
ASN_125 -4.16752 0.41773 3.75382 -0.34108 0.08186 0.71421 1.73434 -1.9028 -5e-05 -0.00101 -1.52388 -0.91571 0 0 -0.50397 0 0 0.16521 0.18251 0 1.77075 -1.03839 0 -0.93687 -0.7747 0.54915 -2.73639
ARG_126 -6.95404 0.98437 5.52388 -0.55261 0.1417 0.30592 2.97577 -2.96902 -0 -0 -3.12906 0.66694 0 0 -0.97591 0 0 0.15955 0.28664 1.99184 0 0.13066 0 -1.2888 -0.07576 0.90501 -1.87292
LYS_127 -4.3833 0.64648 3.99022 -0.49008 0.09135 0.22119 1.3711 -1.65127 -0 -0 -4.01918 0.09461 0 0 0 0 0 -0.04004 0.06485 2.84301 0 0.28878 0 -1.5107 0.4107 0.84784 -1.22445
THR_128 -5.5171 0.51575 4.42394 -0.10174 0.04927 0.07489 2.65541 -2.44766 -0.00081 -0.01848 -2.72902 -0.59278 0 0 0 0 0 0.04602 0.09885 0.10072 0 -0.4639 2.34784 -1.0874 -0.24036 0.32745 -2.55914
SER_129 -2.97437 0.48845 1.79278 -0.02796 0 0.0662 0.57278 -0.98656 -0 -0 -0.74379 -0.2067 0 0 0 0 0 -0.0041 0.00039 0.04702 0 -0.53082 0.60005 -0.77834 -0.41121 0.40083 -2.69536
VAL_130 -5.15903 0.64877 2.95354 -0.26077 0.17049 0.05285 2.12122 -1.80494 -0.00781 -0.0265 -1.92146 -0.28088 0 0 0 0 0 -0.02659 0.02761 0.3723 0 -0.66157 0 1.9342 -0.30458 0.4019 -1.77123
VAL_131 -3.8568 0.35944 0.81841 -0.26472 0.14617 0.05399 0.38247 -1.12216 -0 -0 -0.44308 -0.27427 0 0 0 0 0 -0.06062 0.01768 0.25963 0 -0.76182 0 1.9342 -0.3501 0.24756 -2.91401
VAL_132 -5.30436 0.39352 2.29769 -0.32353 0.2439 0.07028 2.00724 -1.86561 -0.00777 -0.02634 -2.55531 -0.47415 0 0 0 0 0 0.07883 0.0531 0.11623 0 -0.43505 0 1.9342 -0.44523 0.44876 -3.79359
SER_133 -2.85852 0.23732 1.78653 -0.02949 0 0.0219 1.00742 -1.02779 -0 -0 -1.17421 -0.06328 0 0 0 -0.42206 0 -0.02842 0.00352 0.455 0 0.09791 1.97067 -0.77834 -0.25337 0.48369 -0.57151
GLY_134 -3.0422 0.37766 2.66851 -0.00066 0 0 1.28734 -1.48558 -0 -0 -0.46036 -0.1987 0 0 0 0 0 -0.11495 0 0 0 -0.67131 0 0.83697 0.27728 0.66557 0.13956
PRO_135 -3.77248 0.49334 0.95813 -0.07313 0 0.0448 0.13851 -0.42973 -0 -0 0.59206 0.55479 0 0 0 0 0 -0.17032 0.02964 0.43531 0 -0.50459 0 -2.4119 0.10475 0.88792 -3.12293
ASN_136 -3.40888 0.39544 2.82917 -0.37243 0.0701 0.74975 1.58486 -1.50645 -0 -0 -0.35604 -0.71529 0 0 -1.07923 0 0 -0.00623 0.00036 0 1.65812 -0.85498 0 -0.93687 0.68708 0.49593 -0.76558
GLY_137 -3.00959 0.06443 2.90039 -0.00093 0 0 1.03254 -1.61563 -0 -0 -2.60446 -0.23854 0 0 0 0 0 -0.08449 0 0 0 -1.53919 0 0.83697 1.19789 0.2373 -2.8233
ASN_138 -4.87714 0.27222 5.3058 -0.16184 0.02228 0.21754 3.01765 -2.61706 -0.0005 -0.00666 -4.19611 -0.2598 0 0 0 -0.42206 0 0.00883 0.00246 0 1.72971 0.02088 0 -0.93687 0.33767 0.33562 -2.20736
VAL_139 -7.84918 0.89353 3.0167 -0.27445 0.2035 0.05808 3.04286 -2.6435 -0.00576 -0.01697 -2.34958 -0.317 0 0 0 0 0 -0.02707 0.03421 0.22982 0 -0.76916 0 1.9342 -0.18998 0.44118 -4.58857
ARG_140 -5.70748 0.35102 3.93053 -0.62654 0.14847 0.38143 2.62707 -2.17137 -0.0163 -0.1329 -3.21705 -0.05773 0 0 0 0 0 0.19321 0.04201 2.71069 0 0.18919 0 -1.2888 0.04935 0.48341 -2.11181
ILE_141 -9.40237 1.36341 3.24074 -0.50058 0.48583 0.11871 2.82062 -2.68203 -0.00576 -0.01697 -2.57604 -0.09424 0 0 0 0 0 -0.0553 0.23729 0.3396 0 -0.70816 0 0.73287 0.02383 0.78167 -5.89686
TYR_142 -7.46203 0.61853 4.19153 -0.6346 0.10287 0.35633 2.65681 -2.48644 -0.01581 -0.12624 -2.87882 -0.16099 0 0 0 0 0 0.05483 0.09594 0 1.89446 -0.3231 0.01264 1.2797 -0.39674 0.89097 -2.33016
ALA_143 -5.04654 0.2136 2.2194 -0.02222 0 0 2.43275 -2.00073 -0.00652 -0.04633 -2.24606 -0.41304 0 0 0 0 0 0.0444 0 0 0 -0.35125 0 1.8394 -0.08857 0.48728 -2.98443
THR_144 -5.2388 0.35168 4.48351 -0.21939 0.13615 0.09191 2.81053 -2.33889 -0.00652 -0.04633 -3.0368 -1.10835 0 0 0 0 0 0.01891 0.00243 0.53405 0 0.03185 2.42868 -1.0874 0.07906 0.33676 -1.77695
TRP_145 -11.2445 1.57593 5.02941 -0.84274 0.07614 0.3545 2.71679 -3.61205 -0 -0 -1.69827 -0.21141 0 0 -0.70048 0 0 0.47349 0.00743 0 1.48315 -0.23366 0 1.6906 0.08581 1.11043 -3.93948
THR_146 -3.88365 0.17111 3.29005 -0.16504 0.06958 0.05894 2.18401 -1.77337 -0.0005 -0.00135 -2.281 -0.36976 0 0 0 0 0 0.00981 0.00079 0.17295 0 -0.16266 2.33431 -1.0874 0.12714 1.04761 -0.25842
ILE_147 -6.05392 0.54733 2.22688 -0.44593 0.26383 0.0843 1.22747 -1.63109 -5e-05 -0.00101 -1.09146 0.19521 0 0 -0.50397 0 0 0.13544 0.09143 0.53812 0 -0.65376 0 0.73287 -0.21986 0.49023 -4.06792
LEU_148 -6.73352 0.86206 3.9076 -0.49258 0.35579 0.09858 2.04313 -2.47563 -0.0005 -0.00135 -1.34134 0.28174 0 0 0 0 0 -0.01791 0.09896 2.22133 0 -0.31313 0 0.18072 -0.38785 1.14504 -0.56885
PRO_149 -1.60551 0.41571 1.31317 -0.07317 0 0.04484 0.34993 -0.52299 -0 -0 0.50556 0.59455 0 0 0 0 0 -0.20402 0.01802 0.39944 0 -0.61638 0 -2.4119 -0.2285 1.00859 -1.01266
ASP_150 -2.51547 0.32967 2.37201 -0.12119 0.01254 0.37565 0.8613 -1.11619 -0.01355 -0.12347 0.34095 -0.26682 0 0 0 0 0 -0.04924 0.02979 0 2.10735 -0.22799 0 -2.3716 -0.4079 0.33836 -0.44578
GLY_151 -1.81816 0.11018 2.33551 -6e-05 0 0 1.04973 -1.1603 -0.00651 -0.02637 -1.89295 -0.40315 0 0 0 0 0 -0.14784 0 0 0 -1.50873 0 0.83697 -0.75508 0.21274 -3.17403
THR_152 -4.28288 0.3708 4.46854 -0.11196 0.09703 0.07086 1.99558 -2.10805 -0.03269 -0.28111 -1.26088 -0.69482 0 0 0 0 0 0.09072 0.00016 0.04055 0 -0.44858 2.32013 -1.0874 -0.70081 0.28413 -1.27067
LYS_153 -6.0285 0.5649 3.37158 -0.34403 0.05315 0.25212 1.02876 -1.63564 -0 -0 -1.20246 -0.05179 0 0 -0.41425 0 0 0.0141 0.18401 2.21429 0 0.10134 0 -1.5107 -0.23317 0.34511 -3.29118
ARG_154 -5.74798 0.4035 5.71932 -0.97709 0.25329 0.73092 3.18885 -2.69687 -0.02136 -0.16461 -4.18579 -0.02912 0 0 -0.41425 -0.74927 0 -0.02687 0.01114 1.73673 0 -0.07424 0 -1.2888 0.03881 0.42212 -3.87156
LEU_155 -5.36081 0.73073 0.42905 -0.58118 0.12595 0.14529 0.29207 -1.27624 -0 -0 -0.51431 0.26612 0 0 0 0 0 0.15063 0.20616 0.83404 0 -0.30684 0 0.18072 -0.05189 0.63995 -4.09055
SER_156 -4.19244 0.44619 3.8652 -0.03681 0.00134 0.06446 2.51247 -1.99294 -0.00873 -0.03334 -2.51372 -0.53597 0 0 0 -0.51633 0 0.21084 0.00865 0.21827 0 -0.39256 2.15749 -0.77834 -0.16936 0.4852 -1.20043
THR_157 -4.89187 0.54511 2.29851 -0.12461 0.06315 0.09331 1.2273 -1.61534 -5e-05 -0.00107 -0.9463 -0.79368 0 0 0 0 0 0.08104 0.03059 0.54563 0 -0.20677 2.28468 -1.0874 -0.13975 0.68596 -1.95154
VAL_158 -6.63537 0.90036 2.62407 -0.26545 0.19283 0.05391 2.74455 -2.20132 -0.00518 -0.03494 -2.60179 -0.19715 0 0 0 0 0 0.06551 0.01089 0.47414 0 -0.58841 0 1.9342 -0.15263 0.94261 -2.73917
THR_159 -5.77421 0.76164 3.94974 -0.21554 0.13615 0.09226 3.10507 -2.3118 -0.00518 -0.03493 -2.98185 -1.11707 0 0 0 0 0 0.0891 1e-05 0.54545 0 0.02827 2.40128 -1.0874 -0.09802 0.69188 -1.82516
GLY_160 -3.66764 0.24787 3.22212 -0.00096 0 0 2.58281 -1.81173 -0 -0 -1.88839 -0.35817 0 0 0 0 0 -0.07083 0 0 0 0.94463 0 0.83697 0.9173 0.41688 1.37086
THR_161 -6.41924 1.23076 3.18396 -0.11864 0.07058 0.08481 2.13558 -2.15499 -0 -0 -1.35509 -0.55081 0 0 0 0 0 0.0169 0.00015 0.11134 0 -0.39399 2.36354 -1.0874 0.65649 0.48671 -1.73935
PHE_162 -10.2658 1.49417 2.99479 -0.7902 0.17042 0.50132 2.65303 -2.62122 -0 -0 -0.93009 -0.14925 0 0 0 0 0 -0.10679 0.04421 0 1.96759 0.30891 0 1.0402 -0.23823 0.94259 -2.98436
LYS:CtermProteinFull_163 -5.18327 0.1557 6.82175 -0.33607 0.05356 0.21672 2.32872 -2.67596 -0 -0 -3.83538 0.05388 0 0 0 -0.62888 0 0 0.0072 2.33602 0 0 0 -1.5107 0.0179 0.8325 -1.34632
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

