REMARK ID 31711 DOMAINID 30861 MODEL 1 CD43
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 140.144
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 18 cluster_threshold: 21.549900
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE     hbond_bb_sc:        -106.962
REMARK    SCORE        hbond_sc:         -22.192
REMARK    SCORE          fa_atr:       -1577.648
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           score:        -536.337
REMARK    SCORE     rama_prepro:         -24.905
REMARK    SCORE     hbond_lr_bb:         -24.430
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE           omega:           1.203
REMARK    SCORE         fa_elec:        -393.017
REMARK    SCORE     cart_bonded:         218.443
REMARK    SCORE          fa_dun:         298.852
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -536.337
REMARK    SCORE fa_intra_sol_xover4:          52.971
REMARK    SCORE     hbond_sr_bb:        -101.484
REMARK    SCORE          fa_sol:         999.746
REMARK    SCORE    fa_intra_rep:           2.728
REMARK    SCORE             ref:         100.340
REMARK    SCORE     lk_ball_wtd:         -55.089
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -85.118
REMARK    SCORE          fa_rep:         180.226
ATOM      1  N   THR A   1       0.265  -0.296   0.424  1.00 18.170          N  
ATOM      2  CA  THR A   1       1.696  -0.209   0.160  1.00 18.080          C  
ATOM      3  C   THR A   1       2.072   1.268   0.133  1.00 18.740          C  
ATOM      4  O   THR A   1       1.968   1.944  -0.891  1.00 19.530          O  
ATOM      5  CB  THR A   1       2.076  -0.879  -1.189  1.00 25.350          C  
ATOM      6  OG1 THR A   1       1.686  -2.272  -1.194  1.00 25.350          O  
ATOM      7  CG2 THR A   1       3.599  -0.838  -1.378  1.00 25.350          C  
ATOM      8 1H   THR A   1      -0.047  -1.247   0.289  1.00 21.800          H  
ATOM      9 2H   THR A   1       0.072  -0.023   1.377  1.00 21.800          H  
ATOM     10 3H   THR A   1      -0.238   0.313  -0.205  1.00 21.800          H  
ATOM     11  HA  THR A   1       2.241  -0.692   0.970  1.00 21.700          H  
ATOM     12  HB  THR A   1       1.584  -0.357  -2.007  1.00 30.420          H  
ATOM     13  HG1 THR A   1       0.716  -2.367  -1.203  1.00 30.420          H  
ATOM     14 1HG2 THR A   1       3.858  -1.317  -2.322  1.00 30.420          H  
ATOM     15 2HG2 THR A   1       3.955   0.182  -1.385  1.00 30.420          H  
ATOM     16 3HG2 THR A   1       4.076  -1.378  -0.561  1.00 30.420          H  
ATOM     17  N   THR A   2       2.560   1.783   1.253  1.00 18.480          N  
ATOM     18  CA  THR A   2       2.868   3.206   1.366  1.00 19.120          C  
ATOM     19  C   THR A   2       3.974   3.683   0.439  1.00 19.220          C  
ATOM     20  O   THR A   2       3.988   4.836   0.032  1.00 19.430          O  
ATOM     21  CB  THR A   2       3.259   3.533   2.815  1.00 26.510          C  
ATOM     22  OG1 THR A   2       4.381   2.714   3.181  1.00 26.510          O  
ATOM     23  CG2 THR A   2       2.094   3.251   3.756  1.00 26.510          C  
ATOM     24  H   THR A   2       2.700   1.211   2.074  1.00 22.180          H  
ATOM     25  HA  THR A   2       1.963   3.767   1.120  1.00 22.940          H  
ATOM     26  HB  THR A   2       3.545   4.581   2.884  1.00 31.810          H  
ATOM     27  HG1 THR A   2       4.761   3.043   4.005  1.00 31.810          H  
ATOM     28 1HG2 THR A   2       2.390   3.487   4.778  1.00 31.810          H  
ATOM     29 2HG2 THR A   2       1.244   3.876   3.474  1.00 31.810          H  
ATOM     30 3HG2 THR A   2       1.809   2.210   3.695  1.00 31.810          H  
ATOM     31  N   ALA A   3       4.889   2.792   0.098  1.00 19.150          N  
ATOM     32  CA  ALA A   3       6.001   3.093  -0.791  1.00 19.380          C  
ATOM     33  C   ALA A   3       5.707   2.946  -2.294  1.00 20.050          C  
ATOM     34  O   ALA A   3       6.612   3.184  -3.105  1.00 20.670          O  
ATOM     35  CB  ALA A   3       7.168   2.184  -0.448  1.00 27.040          C  
ATOM     36  H   ALA A   3       4.855   1.888   0.545  1.00 22.980          H  
ATOM     37  HA  ALA A   3       6.290   4.129  -0.610  1.00 23.260          H  
ATOM     38 1HB  ALA A   3       8.024   2.439  -1.070  1.00 32.450          H  
ATOM     39 2HB  ALA A   3       7.426   2.311   0.602  1.00 32.450          H  
ATOM     40 3HB  ALA A   3       6.878   1.150  -0.629  1.00 32.450          H  
ATOM     41  N   VAL A   4       4.504   2.533  -2.698  1.00 19.990          N  
ATOM     42  CA  VAL A   4       4.322   2.299  -4.136  1.00 20.660          C  
ATOM     43  C   VAL A   4       4.087   3.610  -4.857  1.00 20.850          C  
ATOM     44  O   VAL A   4       3.323   4.457  -4.388  1.00 20.900          O  
ATOM     45  CB  VAL A   4       3.150   1.324  -4.425  1.00 28.660          C  
ATOM     46  CG1 VAL A   4       1.797   1.999  -4.244  1.00 28.660          C  
ATOM     47  CG2 VAL A   4       3.272   0.757  -5.814  1.00 28.660          C  
ATOM     48  H   VAL A   4       3.738   2.415  -2.025  1.00 23.990          H  
ATOM     49  HA  VAL A   4       5.234   1.847  -4.529  1.00 24.790          H  
ATOM     50  HB  VAL A   4       3.199   0.538  -3.719  1.00 34.390          H  
ATOM     51 1HG1 VAL A   4       1.002   1.272  -4.415  1.00 34.390          H  
ATOM     52 2HG1 VAL A   4       1.703   2.395  -3.242  1.00 34.390          H  
ATOM     53 3HG1 VAL A   4       1.684   2.795  -4.957  1.00 34.390          H  
ATOM     54 1HG2 VAL A   4       2.469   0.067  -5.972  1.00 34.390          H  
ATOM     55 2HG2 VAL A   4       3.207   1.531  -6.541  1.00 34.390          H  
ATOM     56 3HG2 VAL A   4       4.227   0.232  -5.913  1.00 34.390          H  
ATOM     57  N   GLN A   5       4.704   3.791  -6.020  1.00 21.010          N  
ATOM     58  CA  GLN A   5       4.500   5.039  -6.746  1.00 21.280          C  
ATOM     59  C   GLN A   5       3.404   4.904  -7.802  1.00 20.610          C  
ATOM     60  O   GLN A   5       2.785   5.896  -8.192  1.00 20.360          O  
ATOM     61  CB  GLN A   5       5.822   5.491  -7.355  1.00 29.680          C  
ATOM     62  CG  GLN A   5       6.926   5.631  -6.294  1.00 29.680          C  
ATOM     63  CD  GLN A   5       6.562   6.588  -5.182  1.00 29.680          C  
ATOM     64  OE1 GLN A   5       6.297   7.771  -5.426  1.00 29.680          O  
ATOM     65  NE2 GLN A   5       6.532   6.068  -3.951  1.00 29.680          N  
ATOM     66  H   GLN A   5       5.333   3.079  -6.373  1.00 25.210          H  
ATOM     67  HA  GLN A   5       4.174   5.803  -6.039  1.00 25.540          H  
ATOM     68 1HB  GLN A   5       6.147   4.768  -8.107  1.00 35.620          H  
ATOM     69 2HB  GLN A   5       5.688   6.450  -7.852  1.00 35.620          H  
ATOM     70 1HG  GLN A   5       7.111   4.661  -5.839  1.00 35.620          H  
ATOM     71 2HG  GLN A   5       7.834   5.999  -6.769  1.00 35.620          H  
ATOM     72 1HE2 GLN A   5       6.285   6.627  -3.158  1.00 35.620          H  
ATOM     73 2HE2 GLN A   5       6.742   5.074  -3.793  1.00 35.620          H  
ATOM     74  N   THR A   6       3.131   3.656  -8.197  1.00 20.410          N  
ATOM     75  CA  THR A   6       2.117   3.276  -9.169  1.00 19.830          C  
ATOM     76  C   THR A   6       0.811   2.768  -8.507  1.00 19.280          C  
ATOM     77  O   THR A   6       0.859   1.793  -7.743  1.00 18.760          O  
ATOM     78  CB  THR A   6       2.684   2.205 -10.123  1.00 27.990          C  
ATOM     79  OG1 THR A   6       3.740   2.770 -10.887  1.00 27.990          O  
ATOM     80  CG2 THR A   6       1.646   1.586 -11.029  1.00 27.990          C  
ATOM     81  H   THR A   6       3.711   2.912  -7.851  1.00 24.490          H  
ATOM     82  HA  THR A   6       1.950   4.138  -9.794  1.00 23.800          H  
ATOM     83  HB  THR A   6       3.109   1.426  -9.523  1.00 33.590          H  
ATOM     84  HG1 THR A   6       3.334   3.473 -11.468  1.00 33.590          H  
ATOM     85 1HG2 THR A   6       2.117   0.843 -11.661  1.00 33.590          H  
ATOM     86 2HG2 THR A   6       0.888   1.117 -10.449  1.00 33.590          H  
ATOM     87 3HG2 THR A   6       1.204   2.344 -11.649  1.00 33.590          H  
ATOM     88  N   PRO A   7      -0.373   3.343  -8.848  1.00 19.430          N  
ATOM     89  CA  PRO A   7      -1.713   3.007  -8.348  1.00 19.010          C  
ATOM     90  C   PRO A   7      -2.085   1.522  -8.405  1.00 18.520          C  
ATOM     91  O   PRO A   7      -2.895   1.064  -7.591  1.00 18.410          O  
ATOM     92  CB  PRO A   7      -2.620   3.823  -9.283  1.00 28.520          C  
ATOM     93  CG  PRO A   7      -1.805   5.019  -9.647  1.00 28.520          C  
ATOM     94  CD  PRO A   7      -0.383   4.499  -9.774  1.00 28.520          C  
ATOM     95  HA  PRO A   7      -1.807   3.362  -7.316  1.00 22.810          H  
ATOM     96 1HB  PRO A   7      -2.916   3.217 -10.156  1.00 34.220          H  
ATOM     97 2HB  PRO A   7      -3.549   4.093  -8.755  1.00 34.220          H  
ATOM     98 1HG  PRO A   7      -2.179   5.457 -10.588  1.00 34.220          H  
ATOM     99 2HG  PRO A   7      -1.919   5.795  -8.866  1.00 34.220          H  
ATOM    100 1HD  PRO A   7      -0.148   4.198 -10.810  1.00 34.220          H  
ATOM    101 2HD  PRO A   7       0.274   5.286  -9.400  1.00 34.220          H  
ATOM    102  N   THR A   8      -1.551   0.757  -9.359  1.00 18.360          N  
ATOM    103  CA  THR A   8      -1.911  -0.645  -9.380  1.00 18.020          C  
ATOM    104  C   THR A   8      -0.680  -1.544  -9.410  1.00 17.780          C  
ATOM    105  O   THR A   8      -0.672  -2.556 -10.116  1.00 17.600          O  
ATOM    106  CB  THR A   8      -2.764  -0.980 -10.615  1.00 25.360          C  
ATOM    107  OG1 THR A   8      -2.026  -0.647 -11.796  1.00 25.360          O  
ATOM    108  CG2 THR A   8      -4.056  -0.174 -10.589  1.00 25.360          C  
ATOM    109  H   THR A   8      -0.926   1.094 -10.079  1.00 22.030          H  
ATOM    110  HA  THR A   8      -2.477  -0.889  -8.483  1.00 21.620          H  
ATOM    111  HB  THR A   8      -3.000  -2.042 -10.622  1.00 30.440          H  
ATOM    112  HG1 THR A   8      -1.317  -1.304 -11.903  1.00 30.440          H  
ATOM    113 1HG2 THR A   8      -4.648  -0.419 -11.465  1.00 30.440          H  
ATOM    114 2HG2 THR A   8      -4.618  -0.421  -9.686  1.00 30.440          H  
ATOM    115 3HG2 THR A   8      -3.835   0.886 -10.591  1.00 30.440          H  
ATOM    116  N   SER A   9       0.330  -1.219  -8.590  1.00 17.870          N  
ATOM    117  CA  SER A   9       1.495  -2.100  -8.447  1.00 17.740          C  
ATOM    118  C   SER A   9       1.655  -2.657  -7.030  1.00 17.590          C  
ATOM    119  O   SER A   9       2.463  -3.560  -6.802  1.00 18.060          O  
ATOM    120  CB  SER A   9       2.785  -1.424  -8.861  1.00 24.890          C  
ATOM    121  OG  SER A   9       2.814  -1.138 -10.227  1.00 24.890          O  
ATOM    122  H   SER A   9       0.302  -0.317  -8.104  1.00 21.440          H  
ATOM    123  HA  SER A   9       1.353  -2.957  -9.108  1.00 21.290          H  
ATOM    124 1HB  SER A   9       2.891  -0.509  -8.305  1.00 29.870          H  
ATOM    125 2HB  SER A   9       3.625  -2.064  -8.601  1.00 29.870          H  
ATOM    126  HG  SER A   9       3.685  -0.768 -10.401  1.00 29.870          H  
ATOM    127  N   GLY A  10       0.933  -2.095  -6.060  1.00 17.030          N  
ATOM    128  CA  GLY A  10       1.060  -2.510  -4.673  1.00 16.920          C  
ATOM    129  C   GLY A  10      -0.215  -3.178  -4.187  1.00 16.080          C  
ATOM    130  O   GLY A  10      -1.108  -3.507  -4.972  1.00 15.690          O  
ATOM    131  H   GLY A  10       0.273  -1.363  -6.270  1.00 20.440          H  
ATOM    132 1HA  GLY A  10       1.898  -3.196  -4.561  1.00 20.300          H  
ATOM    133 2HA  GLY A  10       1.271  -1.641  -4.058  1.00 20.300          H  
ATOM    134  N   GLU A  11      -0.307  -3.355  -2.874  1.00 15.900          N  
ATOM    135  CA  GLU A  11      -1.469  -3.997  -2.265  1.00 15.200          C  
ATOM    136  C   GLU A  11      -1.556  -3.516  -0.819  1.00 14.870          C  
ATOM    137  O   GLU A  11      -0.574  -2.945  -0.345  1.00 15.190          O  
ATOM    138  CB  GLU A  11      -1.336  -5.524  -2.366  1.00 21.560          C  
ATOM    139  CG  GLU A  11      -0.142  -6.127  -1.630  1.00 21.560          C  
ATOM    140  CD  GLU A  11      -0.039  -7.634  -1.830  1.00 21.560          C  
ATOM    141  OE1 GLU A  11      -0.909  -8.178  -2.470  1.00 21.560          O  
ATOM    142  OE2 GLU A  11       0.913  -8.233  -1.373  1.00 21.560          O  
ATOM    143  H   GLU A  11       0.473  -3.055  -2.282  1.00 19.080          H  
ATOM    144  HA  GLU A  11      -2.350  -3.693  -2.823  1.00 18.240          H  
ATOM    145 1HB  GLU A  11      -2.230  -5.999  -1.972  1.00 25.870          H  
ATOM    146 2HB  GLU A  11      -1.257  -5.808  -3.412  1.00 25.870          H  
ATOM    147 1HG  GLU A  11       0.776  -5.649  -1.969  1.00 25.870          H  
ATOM    148 2HG  GLU A  11      -0.261  -5.922  -0.572  1.00 25.870          H  
ATOM    149  N   PRO A  12      -2.709  -3.579  -0.135  1.00 14.360          N  
ATOM    150  CA  PRO A  12      -2.819  -3.334   1.294  1.00 14.120          C  
ATOM    151  C   PRO A  12      -1.881  -4.296   1.993  1.00 14.020          C  
ATOM    152  O   PRO A  12      -1.842  -5.468   1.626  1.00 13.960          O  
ATOM    153  CB  PRO A  12      -4.280  -3.647   1.579  1.00 21.180          C  
ATOM    154  CG  PRO A  12      -4.987  -3.407   0.259  1.00 21.180          C  
ATOM    155  CD  PRO A  12      -3.991  -3.865  -0.802  1.00 21.180          C  
ATOM    156  HA  PRO A  12      -2.572  -2.286   1.528  1.00 16.940          H  
ATOM    157 1HB  PRO A  12      -4.378  -4.685   1.939  1.00 25.420          H  
ATOM    158 2HB  PRO A  12      -4.642  -3.000   2.387  1.00 25.420          H  
ATOM    159 1HG  PRO A  12      -5.932  -3.970   0.239  1.00 25.420          H  
ATOM    160 2HG  PRO A  12      -5.252  -2.340   0.172  1.00 25.420          H  
ATOM    161 1HD  PRO A  12      -4.097  -4.940  -0.999  1.00 25.420          H  
ATOM    162 2HD  PRO A  12      -4.136  -3.251  -1.699  1.00 25.420          H  
ATOM    163  N   LEU A  13      -1.171  -3.850   3.017  1.00 14.070          N  
ATOM    164  CA  LEU A  13      -0.255  -4.764   3.685  1.00 14.050          C  
ATOM    165  C   LEU A  13      -0.759  -5.103   5.062  1.00 14.180          C  
ATOM    166  O   LEU A  13      -1.425  -4.287   5.680  1.00 14.270          O  
ATOM    167  CB  LEU A  13       1.128  -4.117   3.793  1.00 19.680          C  
ATOM    168  CG  LEU A  13       1.756  -3.628   2.450  1.00 19.680          C  
ATOM    169  CD1 LEU A  13       3.089  -2.967   2.746  1.00 19.680          C  
ATOM    170  CD2 LEU A  13       1.921  -4.779   1.471  1.00 19.680          C  
ATOM    171  H   LEU A  13      -1.246  -2.891   3.318  1.00 16.880          H  
ATOM    172  HA  LEU A  13      -0.191  -5.690   3.124  1.00 16.860          H  
ATOM    173 1HB  LEU A  13       1.049  -3.260   4.455  1.00 23.610          H  
ATOM    174 2HB  LEU A  13       1.812  -4.836   4.243  1.00 23.610          H  
ATOM    175  HG  LEU A  13       1.101  -2.888   1.996  1.00 23.610          H  
ATOM    176 1HD1 LEU A  13       3.526  -2.606   1.817  1.00 23.610          H  
ATOM    177 2HD1 LEU A  13       2.940  -2.131   3.427  1.00 23.610          H  
ATOM    178 3HD1 LEU A  13       3.761  -3.692   3.201  1.00 23.610          H  
ATOM    179 1HD2 LEU A  13       2.352  -4.402   0.540  1.00 23.610          H  
ATOM    180 2HD2 LEU A  13       2.580  -5.536   1.894  1.00 23.610          H  
ATOM    181 3HD2 LEU A  13       0.959  -5.221   1.251  1.00 23.610          H  
ATOM    182  N   VAL A  14      -0.427  -6.297   5.539  1.00 14.290          N  
ATOM    183  CA  VAL A  14      -0.750  -6.717   6.893  1.00 14.610          C  
ATOM    184  C   VAL A  14       0.165  -7.832   7.360  1.00 14.850          C  
ATOM    185  O   VAL A  14       0.562  -8.691   6.570  1.00 15.330          O  
ATOM    186  CB  VAL A  14      -2.241  -7.135   6.978  1.00 20.330          C  
ATOM    187  CG1 VAL A  14      -2.516  -8.305   6.057  1.00 20.330          C  
ATOM    188  CG2 VAL A  14      -2.640  -7.532   8.453  1.00 20.330          C  
ATOM    189  H   VAL A  14       0.102  -6.925   4.947  1.00 17.150          H  
ATOM    190  HA  VAL A  14      -0.607  -5.864   7.555  1.00 17.530          H  
ATOM    191  HB  VAL A  14      -2.837  -6.301   6.654  1.00 24.390          H  
ATOM    192 1HG1 VAL A  14      -3.562  -8.561   6.112  1.00 24.390          H  
ATOM    193 2HG1 VAL A  14      -2.263  -8.035   5.034  1.00 24.390          H  
ATOM    194 3HG1 VAL A  14      -1.927  -9.171   6.358  1.00 24.390          H  
ATOM    195 1HG2 VAL A  14      -3.685  -7.803   8.490  1.00 24.390          H  
ATOM    196 2HG2 VAL A  14      -2.067  -8.391   8.792  1.00 24.390          H  
ATOM    197 3HG2 VAL A  14      -2.462  -6.699   9.113  1.00 24.390          H  
ATOM    198  N   SER A  15       0.469  -7.822   8.647  1.00 14.660          N  
ATOM    199  CA  SER A  15       1.215  -8.880   9.289  1.00 15.050          C  
ATOM    200  C   SER A  15       0.856  -8.869  10.763  1.00 15.360          C  
ATOM    201  O   SER A  15       0.480  -7.824  11.309  1.00 15.060          O  
ATOM    202  CB  SER A  15       2.708  -8.686   9.112  1.00 20.910          C  
ATOM    203  OG  SER A  15       3.156  -7.551   9.799  1.00 20.910          O  
ATOM    204  H   SER A  15       0.142  -7.064   9.225  1.00 17.590          H  
ATOM    205  HA  SER A  15       0.919  -9.839   8.861  1.00 18.060          H  
ATOM    206 1HB  SER A  15       3.234  -9.567   9.480  1.00 25.100          H  
ATOM    207 2HB  SER A  15       2.938  -8.587   8.051  1.00 25.100          H  
ATOM    208  HG  SER A  15       4.098  -7.496   9.630  1.00 25.100          H  
ATOM    209  N   THR A  16       0.980 -10.030  11.398  1.00 16.080          N  
ATOM    210  CA  THR A  16       0.752 -10.180  12.829  1.00 16.580          C  
ATOM    211  C   THR A  16       1.888 -11.004  13.427  1.00 16.200          C  
ATOM    212  O   THR A  16       2.249 -12.047  12.881  1.00 15.960          O  
ATOM    213  CB  THR A  16      -0.640 -10.813  13.087  1.00 23.010          C  
ATOM    214  OG1 THR A  16      -1.647  -9.965  12.519  1.00 23.010          O  
ATOM    215  CG2 THR A  16      -0.920 -10.963  14.539  1.00 23.010          C  
ATOM    216  H   THR A  16       1.268 -10.838  10.871  1.00 19.300          H  
ATOM    217  HA  THR A  16       0.766  -9.194  13.294  1.00 19.900          H  
ATOM    218  HB  THR A  16      -0.692 -11.785  12.626  1.00 27.610          H  
ATOM    219  HG1 THR A  16      -2.532 -10.392  12.594  1.00 27.610          H  
ATOM    220 1HG2 THR A  16      -1.910 -11.400  14.642  1.00 27.610          H  
ATOM    221 2HG2 THR A  16      -0.194 -11.617  14.987  1.00 27.610          H  
ATOM    222 3HG2 THR A  16      -0.894  -9.991  15.024  1.00 27.610          H  
ATOM    223  N   SER A  17       2.466 -10.541  14.542  1.00 16.250          N  
ATOM    224  CA  SER A  17       3.566 -11.267  15.178  1.00 16.070          C  
ATOM    225  C   SER A  17       3.125 -12.429  16.071  1.00 16.310          C  
ATOM    226  O   SER A  17       3.871 -13.392  16.262  1.00 16.660          O  
ATOM    227  CB  SER A  17       4.375 -10.297  16.006  1.00 22.570          C  
ATOM    228  OG  SER A  17       3.603  -9.797  17.066  1.00 22.570          O  
ATOM    229  H   SER A  17       2.149  -9.672  14.950  1.00 19.500          H  
ATOM    230  HA  SER A  17       4.203 -11.671  14.389  1.00 19.280          H  
ATOM    231 1HB  SER A  17       5.255 -10.804  16.400  1.00 27.080          H  
ATOM    232 2HB  SER A  17       4.720  -9.476  15.380  1.00 27.080          H  
ATOM    233  HG  SER A  17       4.189  -9.223  17.573  1.00 27.080          H  
ATOM    234  N   GLU A  18       1.905 -12.356  16.591  1.00 16.180          N  
ATOM    235  CA  GLU A  18       1.363 -13.391  17.455  1.00 16.480          C  
ATOM    236  C   GLU A  18       0.403 -14.269  16.645  1.00 16.200          C  
ATOM    237  O   GLU A  18      -0.700 -13.802  16.363  1.00 15.950          O  
ATOM    238  CB  GLU A  18       0.613 -12.755  18.621  1.00 22.950          C  
ATOM    239  CG  GLU A  18       0.033 -13.742  19.611  1.00 22.950          C  
ATOM    240  CD  GLU A  18      -0.712 -13.064  20.720  1.00 22.950          C  
ATOM    241  OE1 GLU A  18      -0.826 -11.866  20.682  1.00 22.950          O  
ATOM    242  OE2 GLU A  18      -1.163 -13.740  21.607  1.00 22.950          O  
ATOM    243  H   GLU A  18       1.361 -11.524  16.418  1.00 19.420          H  
ATOM    244  HA  GLU A  18       2.197 -13.955  17.852  1.00 19.780          H  
ATOM    245 1HB  GLU A  18       1.288 -12.091  19.164  1.00 27.540          H  
ATOM    246 2HB  GLU A  18      -0.203 -12.146  18.234  1.00 27.540          H  
ATOM    247 1HG  GLU A  18      -0.645 -14.405  19.092  1.00 27.540          H  
ATOM    248 2HG  GLU A  18       0.837 -14.345  20.029  1.00 27.540          H  
ATOM    249  N   PRO A  19       0.711 -15.561  16.376  1.00 16.330          N  
ATOM    250  CA  PRO A  19      -0.033 -16.464  15.491  1.00 16.160          C  
ATOM    251  C   PRO A  19      -1.473 -16.733  15.925  1.00 16.250          C  
ATOM    252  O   PRO A  19      -2.285 -17.196  15.127  1.00 16.720          O  
ATOM    253  CB  PRO A  19       0.803 -17.751  15.535  1.00 24.240          C  
ATOM    254  CG  PRO A  19       1.562 -17.688  16.839  1.00 24.240          C  
ATOM    255  CD  PRO A  19       1.848 -16.211  17.065  1.00 24.240          C  
ATOM    256  HA  PRO A  19      -0.024 -16.037  14.476  1.00 19.390          H  
ATOM    257 1HB  PRO A  19       0.137 -18.627  15.472  1.00 29.090          H  
ATOM    258 2HB  PRO A  19       1.468 -17.795  14.661  1.00 29.090          H  
ATOM    259 1HG  PRO A  19       0.961 -18.136  17.650  1.00 29.090          H  
ATOM    260 2HG  PRO A  19       2.483 -18.287  16.766  1.00 29.090          H  
ATOM    261 1HD  PRO A  19       1.818 -16.039  18.150  1.00 29.090          H  
ATOM    262 2HD  PRO A  19       2.811 -15.906  16.609  1.00 29.090          H  
ATOM    263  N   LEU A  20      -1.757 -16.505  17.203  1.00 15.890          N  
ATOM    264  CA  LEU A  20      -3.088 -16.678  17.753  1.00 15.990          C  
ATOM    265  C   LEU A  20      -4.074 -15.681  17.142  1.00 15.990          C  
ATOM    266  O   LEU A  20      -5.270 -15.965  17.028  1.00 16.310          O  
ATOM    267  CB  LEU A  20      -3.062 -16.518  19.277  1.00 22.350          C  
ATOM    268  CG  LEU A  20      -2.301 -17.615  20.083  1.00 22.350          C  
ATOM    269  CD1 LEU A  20      -2.230 -17.181  21.534  1.00 22.350          C  
ATOM    270  CD2 LEU A  20      -3.012 -18.970  19.967  1.00 22.350          C  
ATOM    271  H   LEU A  20      -1.035 -16.151  17.809  1.00 19.070          H  
ATOM    272  HA  LEU A  20      -3.437 -17.672  17.493  1.00 19.190          H  
ATOM    273 1HB  LEU A  20      -2.619 -15.556  19.519  1.00 26.820          H  
ATOM    274 2HB  LEU A  20      -4.091 -16.507  19.631  1.00 26.820          H  
ATOM    275  HG  LEU A  20      -1.284 -17.706  19.703  1.00 26.820          H  
ATOM    276 1HD1 LEU A  20      -1.686 -17.926  22.113  1.00 26.820          H  
ATOM    277 2HD1 LEU A  20      -1.711 -16.220  21.604  1.00 26.820          H  
ATOM    278 3HD1 LEU A  20      -3.237 -17.077  21.936  1.00 26.820          H  
ATOM    279 1HD2 LEU A  20      -2.465 -19.713  20.548  1.00 26.820          H  
ATOM    280 2HD2 LEU A  20      -4.027 -18.884  20.355  1.00 26.820          H  
ATOM    281 3HD2 LEU A  20      -3.050 -19.297  18.934  1.00 26.820          H  
ATOM    282  N   SER A  21      -3.587 -14.471  16.852  1.00 15.740          N  
ATOM    283  CA  SER A  21      -4.402 -13.385  16.336  1.00 15.760          C  
ATOM    284  C   SER A  21      -4.443 -13.391  14.813  1.00 15.040          C  
ATOM    285  O   SER A  21      -3.491 -13.802  14.147  1.00 15.060          O  
ATOM    286  CB  SER A  21      -3.901 -12.062  16.860  1.00 22.060          C  
ATOM    287  OG  SER A  21      -4.610 -11.000  16.280  1.00 22.060          O  
ATOM    288  H   SER A  21      -2.585 -14.279  16.936  1.00 18.890          H  
ATOM    289  HA  SER A  21      -5.420 -13.523  16.697  1.00 18.910          H  
ATOM    290 1HB  SER A  21      -4.022 -12.036  17.943  1.00 26.470          H  
ATOM    291 2HB  SER A  21      -2.840 -11.966  16.652  1.00 26.470          H  
ATOM    292  HG  SER A  21      -4.235 -10.199  16.655  1.00 26.470          H  
ATOM    293  N   SER A  22      -5.545 -12.910  14.251  1.00 14.500          N  
ATOM    294  CA  SER A  22      -5.694 -12.851  12.802  1.00 13.790          C  
ATOM    295  C   SER A  22      -4.577 -12.113  12.093  1.00 12.800          C  
ATOM    296  O   SER A  22      -4.084 -11.087  12.564  1.00 12.880          O  
ATOM    297  CB  SER A  22      -6.970 -12.163  12.385  1.00 19.590          C  
ATOM    298  OG  SER A  22      -6.970 -12.035  10.977  1.00 19.590          O  
ATOM    299  H   SER A  22      -6.286 -12.576  14.850  1.00 17.400          H  
ATOM    300  HA  SER A  22      -5.710 -13.876  12.428  1.00 16.550          H  
ATOM    301 1HB  SER A  22      -7.834 -12.739  12.708  1.00 23.510          H  
ATOM    302 2HB  SER A  22      -7.028 -11.180  12.848  1.00 23.510          H  
ATOM    303  HG  SER A  22      -7.648 -11.354  10.732  1.00 23.510          H  
ATOM    304  N   LYS A  23      -4.209 -12.637  10.925  1.00 12.010          N  
ATOM    305  CA  LYS A  23      -3.204 -12.051  10.043  1.00 11.140          C  
ATOM    306  C   LYS A  23      -3.865 -11.196   8.962  1.00 10.710          C  
ATOM    307  O   LYS A  23      -3.210 -10.770   8.014  1.00 10.700          O  
ATOM    308  CB  LYS A  23      -2.358 -13.150   9.402  1.00 15.940          C  
ATOM    309  CG  LYS A  23      -1.520 -13.946  10.397  1.00 15.940          C  
ATOM    310  CD  LYS A  23      -0.697 -15.029   9.707  1.00 15.940          C  
ATOM    311  CE  LYS A  23       0.153 -15.813  10.714  1.00 15.940          C  
ATOM    312  NZ  LYS A  23       0.939 -16.898  10.052  1.00 15.940          N  
ATOM    313  H   LYS A  23      -4.670 -13.489  10.635  1.00 14.410          H  
ATOM    314  HA  LYS A  23      -2.555 -11.402  10.628  1.00 13.370          H  
ATOM    315 1HB  LYS A  23      -3.008 -13.842   8.866  1.00 19.130          H  
ATOM    316 2HB  LYS A  23      -1.680 -12.703   8.674  1.00 19.130          H  
ATOM    317 1HG  LYS A  23      -0.837 -13.270  10.898  1.00 19.130          H  
ATOM    318 2HG  LYS A  23      -2.170 -14.396  11.152  1.00 19.130          H  
ATOM    319 1HD  LYS A  23      -1.362 -15.720   9.188  1.00 19.130          H  
ATOM    320 2HD  LYS A  23      -0.038 -14.566   8.973  1.00 19.130          H  
ATOM    321 1HE  LYS A  23       0.844 -15.128  11.210  1.00 19.130          H  
ATOM    322 2HE  LYS A  23      -0.501 -16.257  11.467  1.00 19.130          H  
ATOM    323 1HZ  LYS A  23       1.486 -17.392  10.743  1.00 19.130          H  
ATOM    324 2HZ  LYS A  23       0.307 -17.546   9.599  1.00 19.130          H  
ATOM    325 3HZ  LYS A  23       1.557 -16.495   9.362  1.00 19.130          H  
ATOM    326  N   MET A  24      -5.181 -11.021   9.072  1.00 10.510          N  
ATOM    327  CA  MET A  24      -5.957 -10.231   8.127  1.00 10.280          C  
ATOM    328  C   MET A  24      -7.049  -9.430   8.840  1.00 10.020          C  
ATOM    329  O   MET A  24      -7.776  -9.939   9.705  1.00  9.950          O  
ATOM    330  CB  MET A  24      -6.547 -11.122   7.039  1.00 14.480          C  
ATOM    331  CG  MET A  24      -7.320 -10.368   5.949  1.00 14.480          C  
ATOM    332  SD  MET A  24      -6.247  -9.294   4.953  1.00 14.480          S  
ATOM    333  CE  MET A  24      -7.434  -8.208   4.183  1.00 14.480          C  
ATOM    334  H   MET A  24      -5.649 -11.435   9.873  1.00 12.610          H  
ATOM    335  HA  MET A  24      -5.289  -9.513   7.655  1.00 12.340          H  
ATOM    336 1HB  MET A  24      -5.744 -11.681   6.558  1.00 17.380          H  
ATOM    337 2HB  MET A  24      -7.227 -11.845   7.492  1.00 17.380          H  
ATOM    338 1HG  MET A  24      -7.787 -11.092   5.286  1.00 17.380          H  
ATOM    339 2HG  MET A  24      -8.114  -9.763   6.386  1.00 17.380          H  
ATOM    340 1HE  MET A  24      -6.916  -7.499   3.539  1.00 17.380          H  
ATOM    341 2HE  MET A  24      -8.132  -8.795   3.589  1.00 17.380          H  
ATOM    342 3HE  MET A  24      -7.980  -7.664   4.947  1.00 17.380          H  
ATOM    343  N   TYR A  25      -7.146  -8.167   8.457  1.00 10.050          N  
ATOM    344  CA  TYR A  25      -8.080  -7.171   8.979  1.00 10.040          C  
ATOM    345  C   TYR A  25      -9.352  -7.134   8.117  1.00 10.110          C  
ATOM    346  O   TYR A  25      -9.331  -7.567   6.967  1.00 10.610          O  
ATOM    347  CB  TYR A  25      -7.366  -5.817   8.981  1.00 14.060          C  
ATOM    348  CG  TYR A  25      -6.968  -5.445   7.588  1.00 14.060          C  
ATOM    349  CD1 TYR A  25      -7.874  -4.815   6.841  1.00 14.060          C  
ATOM    350  CD2 TYR A  25      -5.741  -5.775   7.045  1.00 14.060          C  
ATOM    351  CE1 TYR A  25      -7.632  -4.511   5.572  1.00 14.060          C  
ATOM    352  CE2 TYR A  25      -5.481  -5.443   5.720  1.00 14.060          C  
ATOM    353  CZ  TYR A  25      -6.460  -4.804   4.999  1.00 14.060          C  
ATOM    354  OH  TYR A  25      -6.289  -4.464   3.700  1.00 14.060          O  
ATOM    355  H   TYR A  25      -6.505  -7.860   7.741  1.00 12.060          H  
ATOM    356  HA  TYR A  25      -8.373  -7.441   9.995  1.00 12.050          H  
ATOM    357 1HB  TYR A  25      -8.021  -5.042   9.381  1.00 16.870          H  
ATOM    358 2HB  TYR A  25      -6.473  -5.865   9.601  1.00 16.870          H  
ATOM    359  HD1 TYR A  25      -8.814  -4.567   7.277  1.00 16.870          H  
ATOM    360  HD2 TYR A  25      -5.009  -6.283   7.638  1.00 16.870          H  
ATOM    361  HE1 TYR A  25      -8.389  -4.036   5.002  1.00 16.870          H  
ATOM    362  HE2 TYR A  25      -4.530  -5.687   5.254  1.00 16.870          H  
ATOM    363  HH  TYR A  25      -7.012  -3.841   3.432  1.00 16.870          H  
ATOM    364  N   THR A  26     -10.461  -6.615   8.650  1.00  9.770          N  
ATOM    365  CA  THR A  26     -11.689  -6.545   7.840  1.00  9.950          C  
ATOM    366  C   THR A  26     -11.570  -5.754   6.549  1.00  9.970          C  
ATOM    367  O   THR A  26     -10.905  -4.725   6.477  1.00  9.160          O  
ATOM    368  CB  THR A  26     -12.884  -5.914   8.564  1.00 13.860          C  
ATOM    369  OG1 THR A  26     -14.037  -6.125   7.748  1.00 13.860          O  
ATOM    370  CG2 THR A  26     -12.718  -4.363   8.718  1.00 13.860          C  
ATOM    371  H   THR A  26     -10.463  -6.302   9.636  1.00 11.720          H  
ATOM    372  HA  THR A  26     -11.961  -7.566   7.572  1.00 11.940          H  
ATOM    373  HB  THR A  26     -13.009  -6.384   9.531  1.00 16.630          H  
ATOM    374  HG1 THR A  26     -14.826  -5.749   8.194  1.00 16.630          H  
ATOM    375 1HG2 THR A  26     -13.596  -3.961   9.209  1.00 16.630          H  
ATOM    376 2HG2 THR A  26     -11.838  -4.146   9.307  1.00 16.630          H  
ATOM    377 3HG2 THR A  26     -12.634  -3.863   7.768  1.00 16.630          H  
ATOM    378  N   THR A  27     -12.304  -6.192   5.537  1.00 10.970          N  
ATOM    379  CA  THR A  27     -12.370  -5.488   4.266  1.00 11.190          C  
ATOM    380  C   THR A  27     -13.775  -4.906   4.068  1.00 11.130          C  
ATOM    381  O   THR A  27     -14.156  -4.512   2.962  1.00 11.210          O  
ATOM    382  CB  THR A  27     -12.006  -6.419   3.106  1.00 15.580          C  
ATOM    383  OG1 THR A  27     -12.927  -7.519   3.059  1.00 15.580          O  
ATOM    384  CG2 THR A  27     -10.600  -6.949   3.347  1.00 15.580          C  
ATOM    385  H   THR A  27     -12.829  -7.050   5.646  1.00 13.160          H  
ATOM    386  HA  THR A  27     -11.656  -4.670   4.280  1.00 13.430          H  
ATOM    387  HB  THR A  27     -12.040  -5.873   2.163  1.00 18.690          H  
ATOM    388  HG1 THR A  27     -13.768  -7.206   2.701  1.00 18.690          H  
ATOM    389 1HG2 THR A  27     -10.319  -7.614   2.536  1.00 18.690          H  
ATOM    390 2HG2 THR A  27      -9.900  -6.113   3.395  1.00 18.690          H  
ATOM    391 3HG2 THR A  27     -10.565  -7.498   4.289  1.00 18.690          H  
ATOM    392  N   SER A  28     -14.554  -4.912   5.151  1.00 11.230          N  
ATOM    393  CA  SER A  28     -15.937  -4.445   5.201  1.00 11.460          C  
ATOM    394  C   SER A  28     -16.145  -2.941   5.196  1.00 11.180          C  
ATOM    395  O   SER A  28     -15.223  -2.158   5.397  1.00 11.500          O  
ATOM    396  CB  SER A  28     -16.616  -5.009   6.442  1.00 15.950          C  
ATOM    397  OG  SER A  28     -16.002  -4.544   7.645  1.00 15.950          O  
ATOM    398  H   SER A  28     -14.154  -5.262   6.021  1.00 13.480          H  
ATOM    399  HA  SER A  28     -16.445  -4.844   4.324  1.00 13.750          H  
ATOM    400 1HB  SER A  28     -17.666  -4.728   6.444  1.00 19.140          H  
ATOM    401 2HB  SER A  28     -16.569  -6.091   6.407  1.00 19.140          H  
ATOM    402  HG  SER A  28     -16.160  -3.557   7.753  1.00 19.140          H  
ATOM    403  N   ILE A  29     -17.409  -2.558   4.970  1.00 10.780          N  
ATOM    404  CA  ILE A  29     -17.863  -1.169   5.023  1.00 10.670          C  
ATOM    405  C   ILE A  29     -17.763  -0.643   6.448  1.00 10.590          C  
ATOM    406  O   ILE A  29     -17.373   0.503   6.678  1.00 10.690          O  
ATOM    407  CB  ILE A  29     -19.314  -1.045   4.506  1.00 14.980          C  
ATOM    408  CG1 ILE A  29     -19.325  -1.351   2.985  1.00 14.980          C  
ATOM    409  CG2 ILE A  29     -19.872   0.370   4.806  1.00 14.980          C  
ATOM    410  CD1 ILE A  29     -20.704  -1.561   2.385  1.00 14.980          C  
ATOM    411  H   ILE A  29     -18.084  -3.278   4.771  1.00 12.940          H  
ATOM    412  HA  ILE A  29     -17.218  -0.566   4.390  1.00 12.800          H  
ATOM    413  HB  ILE A  29     -19.943  -1.786   4.996  1.00 17.980          H  
ATOM    414 1HG1 ILE A  29     -18.849  -0.524   2.461  1.00 17.980          H  
ATOM    415 2HG1 ILE A  29     -18.739  -2.250   2.806  1.00 17.980          H  
ATOM    416 1HG2 ILE A  29     -20.890   0.456   4.445  1.00 17.980          H  
ATOM    417 2HG2 ILE A  29     -19.875   0.561   5.878  1.00 17.980          H  
ATOM    418 3HG2 ILE A  29     -19.249   1.119   4.312  1.00 17.980          H  
ATOM    419 1HD1 ILE A  29     -20.602  -1.773   1.321  1.00 17.980          H  
ATOM    420 2HD1 ILE A  29     -21.190  -2.406   2.876  1.00 17.980          H  
ATOM    421 3HD1 ILE A  29     -21.315  -0.675   2.510  1.00 17.980          H  
ATOM    422  N   THR A  30     -18.193  -1.452   7.404  1.00 10.590          N  
ATOM    423  CA  THR A  30     -18.135  -1.074   8.798  1.00 10.790          C  
ATOM    424  C   THR A  30     -16.727  -1.321   9.305  1.00  9.990          C  
ATOM    425  O   THR A  30     -15.956  -2.046   8.664  1.00  9.330          O  
ATOM    426  CB  THR A  30     -19.143  -1.882   9.626  1.00 15.030          C  
ATOM    427  OG1 THR A  30     -18.794  -3.274   9.570  1.00 15.030          O  
ATOM    428  CG2 THR A  30     -20.538  -1.689   9.042  1.00 15.030          C  
ATOM    429  H   THR A  30     -18.527  -2.373   7.168  1.00 12.710          H  
ATOM    430  HA  THR A  30     -18.358  -0.012   8.896  1.00 12.950          H  
ATOM    431  HB  THR A  30     -19.126  -1.548  10.663  1.00 18.030          H  
ATOM    432  HG1 THR A  30     -17.964  -3.424  10.069  1.00 18.030          H  
ATOM    433 1HG2 THR A  30     -21.258  -2.265   9.622  1.00 18.030          H  
ATOM    434 2HG2 THR A  30     -20.802  -0.632   9.081  1.00 18.030          H  
ATOM    435 3HG2 THR A  30     -20.559  -2.025   8.008  1.00 18.030          H  
ATOM    436  N   SER A  31     -16.417  -0.792  10.489  1.00 10.190          N  
ATOM    437  CA  SER A  31     -15.108  -0.979  11.106  1.00  9.670          C  
ATOM    438  C   SER A  31     -14.902  -2.425  11.537  1.00  9.650          C  
ATOM    439  O   SER A  31     -15.865  -3.192  11.665  1.00 10.150          O  
ATOM    440  CB  SER A  31     -14.965  -0.038  12.287  1.00 13.750          C  
ATOM    441  OG  SER A  31     -15.861  -0.377  13.315  1.00 13.750          O  
ATOM    442  H   SER A  31     -17.096  -0.230  10.983  1.00 12.230          H  
ATOM    443  HA  SER A  31     -14.336  -0.730  10.371  1.00 11.600          H  
ATOM    444 1HB  SER A  31     -13.940  -0.085  12.659  1.00 16.500          H  
ATOM    445 2HB  SER A  31     -15.144   0.985  11.960  1.00 16.500          H  
ATOM    446  HG  SER A  31     -15.672   0.225  14.041  1.00 16.500          H  
ATOM    447  N   ASP A  32     -13.646  -2.811  11.785  1.00  9.300          N  
ATOM    448  CA  ASP A  32     -13.343  -4.186  12.157  1.00  9.560          C  
ATOM    449  C   ASP A  32     -14.102  -4.623  13.422  1.00 10.430          C  
ATOM    450  O   ASP A  32     -14.025  -3.946  14.452  1.00 10.630          O  
ATOM    451  CB  ASP A  32     -11.830  -4.356  12.350  1.00 13.280          C  
ATOM    452  CG  ASP A  32     -11.392  -5.802  12.397  1.00 13.280          C  
ATOM    453  OD1 ASP A  32     -11.827  -6.522  13.278  1.00 13.280          O  
ATOM    454  OD2 ASP A  32     -10.643  -6.214  11.505  1.00 13.280          O  
ATOM    455  H   ASP A  32     -12.865  -2.148  11.650  1.00 11.160          H  
ATOM    456  HA  ASP A  32     -13.641  -4.793  11.324  1.00 11.470          H  
ATOM    457 1HB  ASP A  32     -11.293  -3.847  11.549  1.00 15.940          H  
ATOM    458 2HB  ASP A  32     -11.535  -3.870  13.280  1.00 15.940          H  
ATOM    459  N   PRO A  33     -14.833  -5.761  13.399  1.00 11.110          N  
ATOM    460  CA  PRO A  33     -15.624  -6.293  14.499  1.00 12.060          C  
ATOM    461  C   PRO A  33     -14.809  -6.661  15.737  1.00 12.340          C  
ATOM    462  O   PRO A  33     -15.374  -6.836  16.815  1.00 12.530          O  
ATOM    463  CB  PRO A  33     -16.297  -7.529  13.883  1.00 18.090          C  
ATOM    464  CG  PRO A  33     -15.409  -7.929  12.732  1.00 18.090          C  
ATOM    465  CD  PRO A  33     -14.863  -6.631  12.186  1.00 18.090          C  
ATOM    466  HA  PRO A  33     -16.384  -5.542  14.764  1.00 14.470          H  
ATOM    467 1HB  PRO A  33     -16.378  -8.317  14.646  1.00 21.710          H  
ATOM    468 2HB  PRO A  33     -17.321  -7.281  13.570  1.00 21.710          H  
ATOM    469 1HG  PRO A  33     -14.606  -8.599  13.085  1.00 21.710          H  
ATOM    470 2HG  PRO A  33     -15.985  -8.495  11.984  1.00 21.710          H  
ATOM    471 1HD  PRO A  33     -13.863  -6.864  11.814  1.00 21.710          H  
ATOM    472 2HD  PRO A  33     -15.523  -6.197  11.409  1.00 21.710          H  
ATOM    473  N   LYS A  34     -13.490  -6.828  15.587  1.00 12.540          N  
ATOM    474  CA  LYS A  34     -12.668  -7.200  16.726  1.00 12.990          C  
ATOM    475  C   LYS A  34     -12.096  -5.975  17.427  1.00 12.740          C  
ATOM    476  O   LYS A  34     -11.328  -6.105  18.390  1.00 13.090          O  
ATOM    477  CB  LYS A  34     -11.528  -8.121  16.291  1.00 18.010          C  
ATOM    478  CG  LYS A  34     -11.958  -9.442  15.623  1.00 18.010          C  
ATOM    479  CD  LYS A  34     -12.733 -10.374  16.564  1.00 18.010          C  
ATOM    480  CE  LYS A  34     -13.017 -11.718  15.891  1.00 18.010          C  
ATOM    481  NZ  LYS A  34     -13.798 -12.637  16.771  1.00 18.010          N  
ATOM    482  H   LYS A  34     -13.019  -6.677  14.681  1.00 15.050          H  
ATOM    483  HA  LYS A  34     -13.292  -7.718  17.449  1.00 15.590          H  
ATOM    484 1HB  LYS A  34     -10.900  -7.587  15.572  1.00 21.610          H  
ATOM    485 2HB  LYS A  34     -10.907  -8.363  17.152  1.00 21.610          H  
ATOM    486 1HG  LYS A  34     -12.586  -9.203  14.762  1.00 21.610          H  
ATOM    487 2HG  LYS A  34     -11.070  -9.959  15.262  1.00 21.610          H  
ATOM    488 1HD  LYS A  34     -12.161 -10.536  17.479  1.00 21.610          H  
ATOM    489 2HD  LYS A  34     -13.688  -9.919  16.823  1.00 21.610          H  
ATOM    490 1HE  LYS A  34     -13.582 -11.542  14.975  1.00 21.610          H  
ATOM    491 2HE  LYS A  34     -12.070 -12.195  15.635  1.00 21.610          H  
ATOM    492 1HZ  LYS A  34     -13.962 -13.509  16.286  1.00 21.610          H  
ATOM    493 2HZ  LYS A  34     -13.279 -12.820  17.618  1.00 21.610          H  
ATOM    494 3HZ  LYS A  34     -14.684 -12.214  17.005  1.00 21.610          H  
ATOM    495  N   ALA A  35     -12.401  -4.788  16.913  1.00 12.180          N  
ATOM    496  CA  ALA A  35     -11.894  -3.589  17.539  1.00 12.000          C  
ATOM    497  C   ALA A  35     -12.450  -3.546  18.943  1.00 11.930          C  
ATOM    498  O   ALA A  35     -13.606  -3.906  19.158  1.00 11.680          O  
ATOM    499  CB  ALA A  35     -12.306  -2.361  16.750  1.00 16.870          C  
ATOM    500  H   ALA A  35     -13.031  -4.706  16.108  1.00 14.620          H  
ATOM    501  HA  ALA A  35     -10.806  -3.646  17.596  1.00 14.400          H  
ATOM    502 1HB  ALA A  35     -11.925  -1.468  17.246  1.00 20.250          H  
ATOM    503 2HB  ALA A  35     -11.901  -2.427  15.741  1.00 20.250          H  
ATOM    504 3HB  ALA A  35     -13.395  -2.317  16.700  1.00 20.250          H  
ATOM    505  N   ASP A  36     -11.637  -3.121  19.902  1.00 12.310          N  
ATOM    506  CA  ASP A  36     -12.028  -2.984  21.303  1.00 12.400          C  
ATOM    507  C   ASP A  36     -12.338  -4.322  21.990  1.00 12.100          C  
ATOM    508  O   ASP A  36     -12.784  -4.332  23.140  1.00 12.270          O  
ATOM    509  CB  ASP A  36     -13.248  -2.055  21.441  1.00 17.320          C  
ATOM    510  CG  ASP A  36     -12.990  -0.643  20.918  1.00 17.320          C  
ATOM    511  OD1 ASP A  36     -11.944  -0.108  21.193  1.00 17.320          O  
ATOM    512  OD2 ASP A  36     -13.841  -0.111  20.244  1.00 17.320          O  
ATOM    513  H   ASP A  36     -10.673  -2.868  19.671  1.00 14.770          H  
ATOM    514  HA  ASP A  36     -11.192  -2.528  21.834  1.00 14.880          H  
ATOM    515 1HB  ASP A  36     -14.118  -2.470  20.943  1.00 20.790          H  
ATOM    516 2HB  ASP A  36     -13.506  -1.976  22.498  1.00 20.790          H  
ATOM    517  N   SER A  37     -12.093  -5.447  21.309  1.00 11.750          N  
ATOM    518  CA  SER A  37     -12.231  -6.753  21.922  1.00 11.600          C  
ATOM    519  C   SER A  37     -11.143  -6.869  22.967  1.00 11.810          C  
ATOM    520  O   SER A  37     -10.073  -6.295  22.774  1.00 11.840          O  
ATOM    521  CB  SER A  37     -12.106  -7.857  20.900  1.00 16.300          C  
ATOM    522  OG  SER A  37     -12.180  -9.104  21.520  1.00 16.300          O  
ATOM    523  H   SER A  37     -11.769  -5.419  20.336  1.00 14.100          H  
ATOM    524  HA  SER A  37     -13.202  -6.821  22.412  1.00 13.920          H  
ATOM    525 1HB  SER A  37     -12.899  -7.761  20.157  1.00 19.560          H  
ATOM    526 2HB  SER A  37     -11.154  -7.761  20.377  1.00 19.560          H  
ATOM    527  HG  SER A  37     -12.049  -9.754  20.826  1.00 19.560          H  
ATOM    528  N   THR A  38     -11.422  -7.550  24.081  1.00 12.040          N  
ATOM    529  CA  THR A  38     -10.464  -7.759  25.173  1.00 12.380          C  
ATOM    530  C   THR A  38      -9.196  -8.541  24.729  1.00 12.030          C  
ATOM    531  O   THR A  38      -9.330  -9.616  24.143  1.00 11.970          O  
ATOM    532  CB  THR A  38     -11.157  -8.545  26.325  1.00 17.200          C  
ATOM    533  OG1 THR A  38     -12.307  -7.814  26.785  1.00 17.200          O  
ATOM    534  CG2 THR A  38     -10.209  -8.743  27.508  1.00 17.200          C  
ATOM    535  H   THR A  38     -12.339  -7.963  24.170  1.00 14.450          H  
ATOM    536  HA  THR A  38     -10.198  -6.780  25.546  1.00 14.860          H  
ATOM    537  HB  THR A  38     -11.477  -9.518  25.951  1.00 20.640          H  
ATOM    538  HG1 THR A  38     -12.828  -8.372  27.374  1.00 20.640          H  
ATOM    539 1HG2 THR A  38     -10.729  -9.291  28.291  1.00 20.640          H  
ATOM    540 2HG2 THR A  38      -9.334  -9.310  27.201  1.00 20.640          H  
ATOM    541 3HG2 THR A  38      -9.901  -7.776  27.894  1.00 20.640          H  
ATOM    542  N   GLY A  39      -7.961  -8.067  25.054  1.00 11.970          N  
ATOM    543  CA  GLY A  39      -7.661  -6.808  25.753  1.00 11.610          C  
ATOM    544  C   GLY A  39      -7.833  -5.628  24.815  1.00 11.260          C  
ATOM    545  O   GLY A  39      -7.530  -5.748  23.624  1.00 11.470          O  
ATOM    546  H   GLY A  39      -7.172  -8.636  24.784  1.00 14.360          H  
ATOM    547 1HA  GLY A  39      -8.282  -6.684  26.636  1.00 13.930          H  
ATOM    548 2HA  GLY A  39      -6.631  -6.835  26.107  1.00 13.930          H  
ATOM    549  N   ASP A  40      -8.237  -4.496  25.388  1.00 10.810          N  
ATOM    550  CA  ASP A  40      -8.482  -3.241  24.703  1.00 10.500          C  
ATOM    551  C   ASP A  40      -7.240  -2.592  24.117  1.00  9.970          C  
ATOM    552  O   ASP A  40      -6.110  -2.915  24.488  1.00  9.810          O  
ATOM    553  CB  ASP A  40      -9.211  -2.334  25.674  1.00 14.820          C  
ATOM    554  CG  ASP A  40      -8.442  -2.226  26.942  1.00 14.820          C  
ATOM    555  OD1 ASP A  40      -8.445  -3.230  27.657  1.00 14.820          O  
ATOM    556  OD2 ASP A  40      -7.884  -1.202  27.229  1.00 14.820          O  
ATOM    557  H   ASP A  40      -8.405  -4.489  26.400  1.00 12.970          H  
ATOM    558  HA  ASP A  40      -9.168  -3.446  23.878  1.00 12.600          H  
ATOM    559 1HB  ASP A  40      -9.331  -1.340  25.236  1.00 17.790          H  
ATOM    560 2HB  ASP A  40     -10.204  -2.735  25.882  1.00 17.790          H  
ATOM    561  N   GLN A  41      -7.460  -1.696  23.157  1.00  9.880          N  
ATOM    562  CA  GLN A  41      -6.377  -1.020  22.474  1.00  9.560          C  
ATOM    563  C   GLN A  41      -6.566   0.478  22.637  1.00  9.100          C  
ATOM    564  O   GLN A  41      -7.692   0.932  22.819  1.00  9.480          O  
ATOM    565  CB  GLN A  41      -6.429  -1.371  20.979  1.00 13.510          C  
ATOM    566  CG  GLN A  41      -6.509  -2.880  20.698  1.00 13.510          C  
ATOM    567  CD  GLN A  41      -8.005  -3.397  20.643  1.00 13.510          C  
ATOM    568  OE1 GLN A  41      -8.836  -2.794  19.913  1.00 13.510          O  
ATOM    569  NE2 GLN A  41      -8.307  -4.456  21.406  1.00 13.510          N  
ATOM    570  H   GLN A  41      -8.413  -1.474  22.903  1.00 11.860          H  
ATOM    571  HA  GLN A  41      -5.422  -1.311  22.912  1.00 11.470          H  
ATOM    572 1HB  GLN A  41      -7.294  -0.884  20.519  1.00 16.210          H  
ATOM    573 2HB  GLN A  41      -5.537  -0.987  20.483  1.00 16.210          H  
ATOM    574 1HG  GLN A  41      -6.036  -3.096  19.743  1.00 16.210          H  
ATOM    575 2HG  GLN A  41      -5.996  -3.419  21.501  1.00 16.210          H  
ATOM    576 1HE2 GLN A  41      -9.231  -4.894  21.474  1.00 16.210          H  
ATOM    577 2HE2 GLN A  41      -7.620  -4.883  22.018  1.00 16.210          H  
ATOM    578  N   THR A  42      -5.491   1.260  22.529  1.00  8.480          N  
ATOM    579  CA  THR A  42      -5.648   2.711  22.588  1.00  8.150          C  
ATOM    580  C   THR A  42      -5.893   3.290  21.205  1.00  7.700          C  
ATOM    581  O   THR A  42      -6.308   4.434  21.082  1.00  7.400          O  
ATOM    582  CB  THR A  42      -4.406   3.417  23.142  1.00 11.540          C  
ATOM    583  OG1 THR A  42      -3.344   3.185  22.259  1.00 11.540          O  
ATOM    584  CG2 THR A  42      -4.027   2.891  24.505  1.00 11.540          C  
ATOM    585  H   THR A  42      -4.569   0.859  22.419  1.00 10.180          H  
ATOM    586  HA  THR A  42      -6.506   2.952  23.215  1.00  9.780          H  
ATOM    587  HB  THR A  42      -4.595   4.490  23.195  1.00 13.850          H  
ATOM    588  HG1 THR A  42      -2.661   3.884  22.392  1.00 13.850          H  
ATOM    589 1HG2 THR A  42      -3.132   3.409  24.853  1.00 13.850          H  
ATOM    590 2HG2 THR A  42      -4.844   3.065  25.203  1.00 13.850          H  
ATOM    591 3HG2 THR A  42      -3.822   1.826  24.442  1.00 13.850          H  
ATOM    592  N   SER A  43      -5.646   2.498  20.157  1.00  7.890          N  
ATOM    593  CA  SER A  43      -5.792   2.956  18.774  1.00  7.830          C  
ATOM    594  C   SER A  43      -5.041   4.255  18.561  1.00  8.350          C  
ATOM    595  O   SER A  43      -5.576   5.229  18.031  1.00  8.880          O  
ATOM    596  CB  SER A  43      -7.253   3.118  18.395  1.00 10.990          C  
ATOM    597  OG  SER A  43      -7.930   1.889  18.466  1.00 10.990          O  
ATOM    598  H   SER A  43      -5.320   1.564  20.337  1.00  9.470          H  
ATOM    599  HA  SER A  43      -5.358   2.204  18.117  1.00  9.400          H  
ATOM    600 1HB  SER A  43      -7.731   3.842  19.055  1.00 13.180          H  
ATOM    601 2HB  SER A  43      -7.315   3.511  17.381  1.00 13.180          H  
ATOM    602  HG  SER A  43      -8.853   2.082  18.286  1.00 13.180          H  
ATOM    603  N   ALA A  44      -3.772   4.251  18.952  1.00  8.350          N  
ATOM    604  CA  ALA A  44      -2.956   5.449  18.887  1.00  9.030          C  
ATOM    605  C   ALA A  44      -2.971   6.049  17.501  1.00  9.270          C  
ATOM    606  O   ALA A  44      -2.808   5.353  16.503  1.00 10.030          O  
ATOM    607  CB  ALA A  44      -1.547   5.124  19.273  1.00 12.370          C  
ATOM    608  H   ALA A  44      -3.375   3.392  19.344  1.00 10.020          H  
ATOM    609  HA  ALA A  44      -3.366   6.171  19.591  1.00 10.840          H  
ATOM    610 1HB  ALA A  44      -0.956   6.023  19.263  1.00 14.840          H  
ATOM    611 2HB  ALA A  44      -1.535   4.696  20.268  1.00 14.840          H  
ATOM    612 3HB  ALA A  44      -1.137   4.419  18.573  1.00 14.840          H  
ATOM    613  N   LEU A  45      -3.079   7.363  17.432  1.00  8.800          N  
ATOM    614  CA  LEU A  45      -3.164   8.001  16.126  1.00  9.180          C  
ATOM    615  C   LEU A  45      -1.793   7.988  15.454  1.00  9.240          C  
ATOM    616  O   LEU A  45      -0.785   8.046  16.157  1.00  8.840          O  
ATOM    617  CB  LEU A  45      -3.684   9.444  16.278  1.00 12.700          C  
ATOM    618  CG  LEU A  45      -5.081   9.615  16.920  1.00 12.700          C  
ATOM    619  CD1 LEU A  45      -5.434  11.107  16.918  1.00 12.700          C  
ATOM    620  CD2 LEU A  45      -6.129   8.765  16.223  1.00 12.700          C  
ATOM    621  H   LEU A  45      -3.161   7.897  18.299  1.00 10.560          H  
ATOM    622  HA  LEU A  45      -3.851   7.419  15.530  1.00 11.020          H  
ATOM    623 1HB  LEU A  45      -2.985   9.983  16.923  1.00 15.240          H  
ATOM    624 2HB  LEU A  45      -3.709   9.938  15.328  1.00 15.240          H  
ATOM    625  HG  LEU A  45      -5.030   9.309  17.956  1.00 15.240          H  
ATOM    626 1HD1 LEU A  45      -6.388  11.260  17.404  1.00 15.240          H  
ATOM    627 2HD1 LEU A  45      -4.668  11.662  17.466  1.00 15.240          H  
ATOM    628 3HD1 LEU A  45      -5.491  11.474  15.897  1.00 15.240          H  
ATOM    629 1HD2 LEU A  45      -7.083   8.912  16.714  1.00 15.240          H  
ATOM    630 2HD2 LEU A  45      -6.203   9.054  15.177  1.00 15.240          H  
ATOM    631 3HD2 LEU A  45      -5.869   7.715  16.292  1.00 15.240          H  
ATOM    632  N   PRO A  46      -1.697   8.048  14.102  1.00  9.900          N  
ATOM    633  CA  PRO A  46      -0.455   7.960  13.328  1.00 10.140          C  
ATOM    634  C   PRO A  46       0.765   8.798  13.782  1.00  9.940          C  
ATOM    635  O   PRO A  46       1.875   8.323  13.566  1.00  9.970          O  
ATOM    636  CB  PRO A  46      -0.930   8.388  11.924  1.00 15.210          C  
ATOM    637  CG  PRO A  46      -2.364   7.925  11.856  1.00 15.210          C  
ATOM    638  CD  PRO A  46      -2.929   8.168  13.237  1.00 15.210          C  
ATOM    639  HA  PRO A  46      -0.161   6.903  13.298  1.00 12.170          H  
ATOM    640 1HB  PRO A  46      -0.812   9.461  11.747  1.00 18.250          H  
ATOM    641 2HB  PRO A  46      -0.312   7.883  11.164  1.00 18.250          H  
ATOM    642 1HG  PRO A  46      -2.902   8.490  11.079  1.00 18.250          H  
ATOM    643 2HG  PRO A  46      -2.422   6.866  11.565  1.00 18.250          H  
ATOM    644 1HD  PRO A  46      -3.378   9.163  13.283  1.00 18.250          H  
ATOM    645 2HD  PRO A  46      -3.663   7.366  13.416  1.00 18.250          H  
ATOM    646  N   PRO A  47       0.662  10.024  14.354  1.00  9.960          N  
ATOM    647  CA  PRO A  47       1.806  10.785  14.855  1.00 10.070          C  
ATOM    648  C   PRO A  47       2.530  10.091  16.039  1.00 10.880          C  
ATOM    649  O   PRO A  47       3.601  10.529  16.461  1.00 11.370          O  
ATOM    650  CB  PRO A  47       1.170  12.113  15.288  1.00 15.110          C  
ATOM    651  CG  PRO A  47      -0.122  12.203  14.493  1.00 15.110          C  
ATOM    652  CD  PRO A  47      -0.613  10.792  14.409  1.00 15.110          C  
ATOM    653  HA  PRO A  47       2.511  10.949  14.027  1.00 12.080          H  
ATOM    654 1HB  PRO A  47       1.002  12.104  16.376  1.00 18.130          H  
ATOM    655 2HB  PRO A  47       1.864  12.941  15.081  1.00 18.130          H  
ATOM    656 1HG  PRO A  47      -0.835  12.868  15.004  1.00 18.130          H  
ATOM    657 2HG  PRO A  47       0.068  12.641  13.502  1.00 18.130          H  
ATOM    658 1HD  PRO A  47      -1.146  10.586  15.331  1.00 18.130          H  
ATOM    659 2HD  PRO A  47      -1.232  10.674  13.526  1.00 18.130          H  
ATOM    660  N   SER A  48       1.909   9.042  16.588  1.00 11.180          N  
ATOM    661  CA  SER A  48       2.395   8.250  17.714  1.00 12.130          C  
ATOM    662  C   SER A  48       3.576   7.339  17.384  1.00 12.740          C  
ATOM    663  O   SER A  48       3.926   7.118  16.223  1.00 12.980          O  
ATOM    664  CB  SER A  48       1.262   7.394  18.234  1.00 16.600          C  
ATOM    665  OG  SER A  48       0.901   6.411  17.304  1.00 16.600          O  
ATOM    666  H   SER A  48       1.016   8.734  16.214  1.00 13.420          H  
ATOM    667  HA  SER A  48       2.706   8.935  18.503  1.00 14.560          H  
ATOM    668 1HB  SER A  48       1.552   6.917  19.146  1.00 19.920          H  
ATOM    669 2HB  SER A  48       0.399   8.019  18.458  1.00 19.920          H  
ATOM    670  HG  SER A  48       0.307   6.849  16.671  1.00 19.920          H  
ATOM    671  N   THR A  49       4.196   6.796  18.438  1.00 13.140          N  
ATOM    672  CA  THR A  49       5.305   5.857  18.303  1.00 13.850          C  
ATOM    673  C   THR A  49       4.803   4.409  18.382  1.00 13.450          C  
ATOM    674  O   THR A  49       5.402   3.506  17.790  1.00 13.280          O  
ATOM    675  CB  THR A  49       6.371   6.114  19.394  1.00 19.110          C  
ATOM    676  OG1 THR A  49       6.887   7.444  19.244  1.00 19.110          O  
ATOM    677  CG2 THR A  49       7.528   5.115  19.280  1.00 19.110          C  
ATOM    678  H   THR A  49       3.870   7.023  19.377  1.00 15.770          H  
ATOM    679  HA  THR A  49       5.767   6.004  17.327  1.00 16.620          H  
ATOM    680  HB  THR A  49       5.908   6.022  20.379  1.00 22.930          H  
ATOM    681  HG1 THR A  49       6.194   8.079  19.446  1.00 22.930          H  
ATOM    682 1HG2 THR A  49       8.260   5.331  20.054  1.00 22.930          H  
ATOM    683 2HG2 THR A  49       7.169   4.098  19.410  1.00 22.930          H  
ATOM    684 3HG2 THR A  49       7.993   5.212  18.301  1.00 22.930          H  
ATOM    685  N   SER A  50       3.686   4.193  19.082  1.00 13.430          N  
ATOM    686  CA  SER A  50       3.137   2.842  19.243  1.00 13.220          C  
ATOM    687  C   SER A  50       1.625   2.781  19.243  1.00 12.410          C  
ATOM    688  O   SER A  50       0.946   3.638  19.790  1.00 12.520          O  
ATOM    689  CB  SER A  50       3.600   2.182  20.520  1.00 18.590          C  
ATOM    690  OG  SER A  50       2.935   0.934  20.676  1.00 18.590          O  
ATOM    691  H   SER A  50       3.254   4.987  19.572  1.00 16.120          H  
ATOM    692  HA  SER A  50       3.489   2.241  18.403  1.00 15.860          H  
ATOM    693 1HB  SER A  50       4.676   2.027  20.481  1.00 22.310          H  
ATOM    694 2HB  SER A  50       3.385   2.827  21.373  1.00 22.310          H  
ATOM    695  HG  SER A  50       3.330   0.510  21.450  1.00 22.310          H  
ATOM    696  N   ILE A  51       1.088   1.697  18.691  1.00 11.780          N  
ATOM    697  CA  ILE A  51      -0.352   1.431  18.659  1.00 11.120          C  
ATOM    698  C   ILE A  51      -1.001   1.445  20.040  1.00 11.790          C  
ATOM    699  O   ILE A  51      -2.194   1.735  20.170  1.00 11.620          O  
ATOM    700  CB  ILE A  51      -0.636   0.076  17.945  1.00 15.830          C  
ATOM    701  CG1 ILE A  51      -2.171  -0.137  17.672  1.00 15.830          C  
ATOM    702  CG2 ILE A  51      -0.086  -1.113  18.763  1.00 15.830          C  
ATOM    703  CD1 ILE A  51      -2.817   0.862  16.755  1.00 15.830          C  
ATOM    704  H   ILE A  51       1.720   1.037  18.259  1.00 14.140          H  
ATOM    705  HA  ILE A  51      -0.799   2.218  18.066  1.00 13.340          H  
ATOM    706  HB  ILE A  51      -0.136   0.089  16.972  1.00 19.000          H  
ATOM    707 1HG1 ILE A  51      -2.287  -1.116  17.210  1.00 19.000          H  
ATOM    708 2HG1 ILE A  51      -2.710  -0.140  18.617  1.00 19.000          H  
ATOM    709 1HG2 ILE A  51      -0.270  -2.036  18.218  1.00 19.000          H  
ATOM    710 2HG2 ILE A  51       0.981  -0.997  18.920  1.00 19.000          H  
ATOM    711 3HG2 ILE A  51      -0.587  -1.172  19.718  1.00 19.000          H  
ATOM    712 1HD1 ILE A  51      -3.863   0.594  16.615  1.00 19.000          H  
ATOM    713 2HD1 ILE A  51      -2.764   1.860  17.181  1.00 19.000          H  
ATOM    714 3HD1 ILE A  51      -2.315   0.850  15.799  1.00 19.000          H  
ATOM    715  N   ASN A  52      -0.205   1.113  21.064  1.00 12.700          N  
ATOM    716  CA  ASN A  52      -0.662   1.033  22.443  1.00 13.550          C  
ATOM    717  C   ASN A  52      -0.445   2.332  23.222  1.00 14.240          C  
ATOM    718  O   ASN A  52      -0.655   2.380  24.437  1.00 14.950          O  
ATOM    719  CB  ASN A  52       0.079  -0.091  23.136  1.00 18.630          C  
ATOM    720  CG  ASN A  52      -0.260  -1.443  22.591  1.00 18.630          C  
ATOM    721  OD1 ASN A  52      -1.413  -1.745  22.269  1.00 18.630          O  
ATOM    722  ND2 ASN A  52       0.747  -2.268  22.465  1.00 18.630          N  
ATOM    723  H   ASN A  52       0.773   0.919  20.851  1.00 15.240          H  
ATOM    724  HA  ASN A  52      -1.732   0.828  22.441  1.00 16.260          H  
ATOM    725 1HB  ASN A  52       1.151   0.073  23.026  1.00 22.360          H  
ATOM    726 2HB  ASN A  52      -0.147  -0.074  24.201  1.00 22.360          H  
ATOM    727 1HD2 ASN A  52       0.598  -3.189  22.101  1.00 22.360          H  
ATOM    728 2HD2 ASN A  52       1.668  -1.973  22.727  1.00 22.360          H  
ATOM    729  N   GLU A  53      -0.003   3.374  22.537  1.00 14.180          N  
ATOM    730  CA  GLU A  53       0.252   4.666  23.144  1.00 14.960          C  
ATOM    731  C   GLU A  53      -1.042   5.420  23.411  1.00 14.680          C  
ATOM    732  O   GLU A  53      -1.921   5.513  22.551  1.00 15.160          O  
ATOM    733  CB  GLU A  53       1.176   5.460  22.231  1.00 20.630          C  
ATOM    734  CG  GLU A  53       1.627   6.803  22.706  1.00 20.630          C  
ATOM    735  CD  GLU A  53       2.634   7.371  21.744  1.00 20.630          C  
ATOM    736  OE1 GLU A  53       3.102   6.626  20.887  1.00 20.630          O  
ATOM    737  OE2 GLU A  53       2.928   8.529  21.815  1.00 20.630          O  
ATOM    738  H   GLU A  53       0.170   3.280  21.532  1.00 17.020          H  
ATOM    739  HA  GLU A  53       0.755   4.505  24.097  1.00 17.950          H  
ATOM    740 1HB  GLU A  53       2.062   4.865  22.018  1.00 24.760          H  
ATOM    741 2HB  GLU A  53       0.671   5.626  21.287  1.00 24.760          H  
ATOM    742 1HG  GLU A  53       0.768   7.476  22.763  1.00 24.760          H  
ATOM    743 2HG  GLU A  53       2.065   6.715  23.698  1.00 24.760          H  
ATOM    744  N   GLY A  54      -1.154   6.011  24.595  1.00 14.050          N  
ATOM    745  CA  GLY A  54      -2.344   6.774  24.983  1.00 13.880          C  
ATOM    746  C   GLY A  54      -2.399   8.176  24.370  1.00 13.430          C  
ATOM    747  O   GLY A  54      -2.367   9.178  25.088  1.00 13.640          O  
ATOM    748  H   GLY A  54      -0.401   5.907  25.259  1.00 16.860          H  
ATOM    749 1HA  GLY A  54      -3.234   6.220  24.685  1.00 16.660          H  
ATOM    750 2HA  GLY A  54      -2.376   6.854  26.068  1.00 16.660          H  
ATOM    751  N   SER A  55      -2.436   8.240  23.044  1.00 12.980          N  
ATOM    752  CA  SER A  55      -2.470   9.516  22.351  1.00 12.700          C  
ATOM    753  C   SER A  55      -3.890  10.059  22.482  1.00 12.220          C  
ATOM    754  O   SER A  55      -4.806   9.285  22.760  1.00 11.990          O  
ATOM    755  CB  SER A  55      -2.138   9.336  20.871  1.00 17.890          C  
ATOM    756  OG  SER A  55      -3.178   8.667  20.198  1.00 17.890          O  
ATOM    757  H   SER A  55      -2.457   7.355  22.532  1.00 15.580          H  
ATOM    758  HA  SER A  55      -1.747  10.179  22.817  1.00 15.240          H  
ATOM    759 1HB  SER A  55      -1.961  10.296  20.401  1.00 21.470          H  
ATOM    760 2HB  SER A  55      -1.217   8.754  20.784  1.00 21.470          H  
ATOM    761  HG  SER A  55      -3.920   9.316  20.177  1.00 21.470          H  
ATOM    762  N   PRO A  56      -4.139  11.365  22.287  1.00 12.220          N  
ATOM    763  CA  PRO A  56      -5.475  11.907  22.171  1.00 11.960          C  
ATOM    764  C   PRO A  56      -6.084  11.205  20.982  1.00 11.670          C  
ATOM    765  O   PRO A  56      -5.367  10.949  20.017  1.00 11.890          O  
ATOM    766  CB  PRO A  56      -5.231  13.397  21.903  1.00 17.940          C  
ATOM    767  CG  PRO A  56      -3.857  13.663  22.502  1.00 17.940          C  
ATOM    768  CD  PRO A  56      -3.066  12.373  22.263  1.00 17.940          C  
ATOM    769  HA  PRO A  56      -6.048  11.721  23.091  1.00 14.350          H  
ATOM    770 1HB  PRO A  56      -5.283  13.600  20.823  1.00 21.530          H  
ATOM    771 2HB  PRO A  56      -6.026  13.991  22.376  1.00 21.530          H  
ATOM    772 1HG  PRO A  56      -3.397  14.542  22.018  1.00 21.530          H  
ATOM    773 2HG  PRO A  56      -3.952  13.906  23.571  1.00 21.530          H  
ATOM    774 1HD  PRO A  56      -2.570  12.394  21.285  1.00 21.530          H  
ATOM    775 2HD  PRO A  56      -2.365  12.239  23.097  1.00 21.530          H  
ATOM    776  N   LEU A  57      -7.368  10.903  21.035  1.00 11.370          N  
ATOM    777  CA  LEU A  57      -8.027  10.253  19.907  1.00 11.350          C  
ATOM    778  C   LEU A  57      -9.060  11.192  19.326  1.00 11.960          C  
ATOM    779  O   LEU A  57      -9.550  12.066  20.043  1.00 12.690          O  
ATOM    780  CB  LEU A  57      -8.671   8.945  20.359  1.00 15.900          C  
ATOM    781  CG  LEU A  57      -7.720   7.943  21.070  1.00 15.900          C  
ATOM    782  CD1 LEU A  57      -8.533   6.747  21.528  1.00 15.900          C  
ATOM    783  CD2 LEU A  57      -6.563   7.518  20.136  1.00 15.900          C  
ATOM    784  H   LEU A  57      -7.894  11.125  21.877  1.00 13.640          H  
ATOM    785  HA  LEU A  57      -7.299  10.041  19.134  1.00 13.620          H  
ATOM    786 1HB  LEU A  57      -9.484   9.179  21.039  1.00 19.080          H  
ATOM    787 2HB  LEU A  57      -9.089   8.445  19.485  1.00 19.080          H  
ATOM    788  HG  LEU A  57      -7.293   8.417  21.956  1.00 19.080          H  
ATOM    789 1HD1 LEU A  57      -7.883   6.053  22.056  1.00 19.080          H  
ATOM    790 2HD1 LEU A  57      -9.323   7.079  22.199  1.00 19.080          H  
ATOM    791 3HD1 LEU A  57      -8.970   6.246  20.666  1.00 19.080          H  
ATOM    792 1HD2 LEU A  57      -5.909   6.826  20.660  1.00 19.080          H  
ATOM    793 2HD2 LEU A  57      -6.959   7.030  19.247  1.00 19.080          H  
ATOM    794 3HD2 LEU A  57      -5.983   8.373  19.849  1.00 19.080          H  
ATOM    795  N   TRP A  58      -9.433  11.009  18.066  1.00 11.800          N  
ATOM    796  CA  TRP A  58     -10.453  11.875  17.484  1.00 12.520          C  
ATOM    797  C   TRP A  58     -11.700  11.832  18.351  1.00 13.250          C  
ATOM    798  O   TRP A  58     -12.116  10.755  18.784  1.00 13.540          O  
ATOM    799  CB  TRP A  58     -10.768  11.416  16.055  1.00 17.240          C  
ATOM    800  CG  TRP A  58      -9.673  11.723  15.094  1.00 17.240          C  
ATOM    801  CD1 TRP A  58      -8.617  10.935  14.786  1.00 17.240          C  
ATOM    802  CD2 TRP A  58      -9.553  12.888  14.254  1.00 17.240          C  
ATOM    803  NE1 TRP A  58      -7.812  11.556  13.868  1.00 17.240          N  
ATOM    804  CE2 TRP A  58      -8.371  12.744  13.528  1.00 17.240          C  
ATOM    805  CE3 TRP A  58     -10.343  14.024  14.051  1.00 17.240          C  
ATOM    806  CZ2 TRP A  58      -7.945  13.693  12.642  1.00 17.240          C  
ATOM    807  CZ3 TRP A  58      -9.917  14.954  13.123  1.00 17.240          C  
ATOM    808  CH2 TRP A  58      -8.746  14.799  12.453  1.00 17.240          C  
ATOM    809  H   TRP A  58      -9.013  10.278  17.513  1.00 14.160          H  
ATOM    810  HA  TRP A  58     -10.077  12.901  17.450  1.00 15.020          H  
ATOM    811 1HB  TRP A  58     -10.965  10.345  16.038  1.00 20.690          H  
ATOM    812 2HB  TRP A  58     -11.657  11.928  15.720  1.00 20.690          H  
ATOM    813  HD1 TRP A  58      -8.425   9.971  15.220  1.00 20.690          H  
ATOM    814  HE1 TRP A  58      -6.942  11.187  13.503  1.00 20.690          H  
ATOM    815  HE3 TRP A  58     -11.278  14.168  14.588  1.00 20.690          H  
ATOM    816  HZ2 TRP A  58      -7.019  13.585  12.074  1.00 20.690          H  
ATOM    817  HZ3 TRP A  58     -10.543  15.820  12.940  1.00 20.690          H  
ATOM    818  HH2 TRP A  58      -8.437  15.551  11.738  1.00 20.690          H  
ATOM    819  N   THR A  59     -12.266  13.021  18.616  1.00 13.630          N  
ATOM    820  CA  THR A  59     -13.482  13.243  19.425  1.00 14.460          C  
ATOM    821  C   THR A  59     -13.293  13.080  20.948  1.00 14.750          C  
ATOM    822  O   THR A  59     -14.199  13.382  21.722  1.00 15.620          O  
ATOM    823  CB  THR A  59     -14.624  12.331  18.893  1.00 19.910          C  
ATOM    824  OG1 THR A  59     -14.770  12.631  17.535  1.00 19.910          O  
ATOM    825  CG2 THR A  59     -15.973  12.607  19.556  1.00 19.910          C  
ATOM    826  H   THR A  59     -11.838  13.847  18.179  1.00 16.360          H  
ATOM    827  HA  THR A  59     -13.791  14.275  19.278  1.00 17.350          H  
ATOM    828  HB  THR A  59     -14.388  11.284  19.022  1.00 23.890          H  
ATOM    829  HG1 THR A  59     -13.915  12.396  17.136  1.00 23.890          H  
ATOM    830 1HG2 THR A  59     -16.724  11.975  19.088  1.00 23.890          H  
ATOM    831 2HG2 THR A  59     -15.952  12.382  20.609  1.00 23.890          H  
ATOM    832 3HG2 THR A  59     -16.240  13.653  19.415  1.00 23.890          H  
ATOM    833  N   SER A  60     -12.120  12.638  21.404  1.00 14.120          N  
ATOM    834  CA  SER A  60     -11.902  12.425  22.841  1.00 14.450          C  
ATOM    835  C   SER A  60     -11.585  13.718  23.593  1.00 14.610          C  
ATOM    836  O   SER A  60     -11.511  13.738  24.827  1.00 15.220          O  
ATOM    837  CB  SER A  60     -10.796  11.406  23.066  1.00 20.100          C  
ATOM    838  OG  SER A  60      -9.536  11.903  22.695  1.00 20.100          O  
ATOM    839  H   SER A  60     -11.355  12.431  20.758  1.00 16.940          H  
ATOM    840  HA  SER A  60     -12.821  12.017  23.260  1.00 17.340          H  
ATOM    841 1HB  SER A  60     -10.779  11.119  24.116  1.00 24.120          H  
ATOM    842 2HB  SER A  60     -11.016  10.512  22.485  1.00 24.120          H  
ATOM    843  HG  SER A  60      -9.570  11.979  21.722  1.00 24.120          H  
ATOM    844  N   ILE A  61     -11.355  14.785  22.842  1.00 14.170          N  
ATOM    845  CA  ILE A  61     -10.984  16.087  23.353  1.00 14.390          C  
ATOM    846  C   ILE A  61     -11.810  17.196  22.698  1.00 14.030          C  
ATOM    847  O   ILE A  61     -12.385  16.997  21.627  1.00 13.290          O  
ATOM    848  CB  ILE A  61      -9.475  16.348  23.125  1.00 20.060          C  
ATOM    849  CG1 ILE A  61      -9.103  16.456  21.559  1.00 20.060          C  
ATOM    850  CG2 ILE A  61      -8.625  15.278  23.822  1.00 20.060          C  
ATOM    851  CD1 ILE A  61      -9.072  15.141  20.714  1.00 20.060          C  
ATOM    852  H   ILE A  61     -11.473  14.674  21.848  1.00 17.000          H  
ATOM    853  HA  ILE A  61     -11.181  16.108  24.424  1.00 17.270          H  
ATOM    854  HB  ILE A  61      -9.238  17.297  23.567  1.00 24.070          H  
ATOM    855 1HG1 ILE A  61      -9.804  17.148  21.082  1.00 24.070          H  
ATOM    856 2HG1 ILE A  61      -8.118  16.880  21.494  1.00 24.070          H  
ATOM    857 1HG2 ILE A  61      -7.572  15.510  23.694  1.00 24.070          H  
ATOM    858 2HG2 ILE A  61      -8.868  15.267  24.883  1.00 24.070          H  
ATOM    859 3HG2 ILE A  61      -8.827  14.301  23.407  1.00 24.070          H  
ATOM    860 1HD1 ILE A  61      -8.782  15.384  19.698  1.00 24.070          H  
ATOM    861 2HD1 ILE A  61      -8.346  14.440  21.125  1.00 24.070          H  
ATOM    862 3HD1 ILE A  61     -10.025  14.664  20.673  1.00 24.070          H  
ATOM    863  N   GLY A  62     -11.821  18.390  23.300  1.00 14.600          N  
ATOM    864  CA  GLY A  62     -12.517  19.512  22.670  1.00 14.420          C  
ATOM    865  C   GLY A  62     -11.649  20.202  21.614  1.00 13.830          C  
ATOM    866  O   GLY A  62     -10.448  19.921  21.509  1.00 13.610          O  
ATOM    867  H   GLY A  62     -11.350  18.516  24.185  1.00 17.520          H  
ATOM    868 1HA  GLY A  62     -13.437  19.152  22.206  1.00 17.300          H  
ATOM    869 2HA  GLY A  62     -12.808  20.233  23.433  1.00 17.300          H  
ATOM    870  N   ALA A  63     -12.217  21.230  20.968  1.00 13.760          N  
ATOM    871  CA  ALA A  63     -11.568  21.965  19.869  1.00 13.360          C  
ATOM    872  C   ALA A  63     -10.215  22.572  20.226  1.00 12.820          C  
ATOM    873  O   ALA A  63      -9.350  22.688  19.358  1.00 12.560          O  
ATOM    874  CB  ALA A  63     -12.483  23.072  19.380  1.00 18.860          C  
ATOM    875  H   ALA A  63     -13.184  21.438  21.174  1.00 16.510          H  
ATOM    876  HA  ALA A  63     -11.412  21.263  19.053  1.00 16.030          H  
ATOM    877 1HB  ALA A  63     -12.014  23.573  18.534  1.00 22.640          H  
ATOM    878 2HB  ALA A  63     -13.434  22.644  19.068  1.00 22.640          H  
ATOM    879 3HB  ALA A  63     -12.651  23.791  20.180  1.00 22.640          H  
ATOM    880  N   SER A  64     -10.022  22.964  21.485  1.00 12.790          N  
ATOM    881  CA  SER A  64      -8.767  23.561  21.932  1.00 12.500          C  
ATOM    882  C   SER A  64      -7.572  22.596  21.882  1.00 12.650          C  
ATOM    883  O   SER A  64      -6.418  23.034  21.943  1.00 13.300          O  
ATOM    884  CB  SER A  64      -8.928  24.073  23.348  1.00 17.620          C  
ATOM    885  OG  SER A  64      -9.118  23.011  24.249  1.00 17.620          O  
ATOM    886  H   SER A  64     -10.762  22.870  22.165  1.00 15.350          H  
ATOM    887  HA  SER A  64      -8.547  24.406  21.279  1.00 15.000          H  
ATOM    888 1HB  SER A  64      -8.038  24.635  23.628  1.00 21.140          H  
ATOM    889 2HB  SER A  64      -9.776  24.753  23.395  1.00 21.140          H  
ATOM    890  HG  SER A  64      -9.164  23.412  25.124  1.00 21.140          H  
ATOM    891  N   THR A  65      -7.841  21.289  21.803  1.00 12.120          N  
ATOM    892  CA  THR A  65      -6.805  20.258  21.755  1.00 12.280          C  
ATOM    893  C   THR A  65      -6.863  19.433  20.462  1.00 12.140          C  
ATOM    894  O   THR A  65      -5.838  18.921  20.002  1.00 12.460          O  
ATOM    895  CB  THR A  65      -6.897  19.333  22.988  1.00 17.130          C  
ATOM    896  OG1 THR A  65      -6.709  20.109  24.179  1.00 17.130          O  
ATOM    897  CG2 THR A  65      -5.839  18.209  22.950  1.00 17.130          C  
ATOM    898  H   THR A  65      -8.817  20.998  21.749  1.00 14.540          H  
ATOM    899  HA  THR A  65      -5.833  20.752  21.785  1.00 14.740          H  
ATOM    900  HB  THR A  65      -7.880  18.911  23.012  1.00 20.550          H  
ATOM    901  HG1 THR A  65      -7.431  20.741  24.256  1.00 20.550          H  
ATOM    902 1HG2 THR A  65      -5.944  17.590  23.837  1.00 20.550          H  
ATOM    903 2HG2 THR A  65      -5.963  17.586  22.072  1.00 20.550          H  
ATOM    904 3HG2 THR A  65      -4.846  18.654  22.933  1.00 20.550          H  
ATOM    905  N   GLY A  66      -8.049  19.307  19.859  1.00 11.780          N  
ATOM    906  CA  GLY A  66      -8.185  18.481  18.664  1.00 11.710          C  
ATOM    907  C   GLY A  66      -9.599  18.471  18.082  1.00 11.810          C  
ATOM    908  O   GLY A  66     -10.522  19.074  18.612  1.00 12.720          O  
ATOM    909  H   GLY A  66      -8.878  19.735  20.271  1.00 14.140          H  
ATOM    910 1HA  GLY A  66      -7.494  18.845  17.906  1.00 14.050          H  
ATOM    911 2HA  GLY A  66      -7.881  17.464  18.895  1.00 14.050          H  
ATOM    912  N   SER A  67      -9.767  17.756  16.982  1.00 11.000          N  
ATOM    913  CA  SER A  67     -11.044  17.725  16.284  1.00 11.300          C  
ATOM    914  C   SER A  67     -11.907  16.464  16.514  1.00 11.290          C  
ATOM    915  O   SER A  67     -11.374  15.404  16.876  1.00 11.170          O  
ATOM    916  CB  SER A  67     -10.742  17.890  14.811  1.00 15.700          C  
ATOM    917  OG  SER A  67     -10.238  19.162  14.525  1.00 15.700          O  
ATOM    918  H   SER A  67      -8.978  17.258  16.593  1.00 13.200          H  
ATOM    919  HA  SER A  67     -11.583  18.608  16.618  1.00 13.560          H  
ATOM    920 1HB  SER A  67      -9.983  17.185  14.572  1.00 18.840          H  
ATOM    921 2HB  SER A  67     -11.608  17.670  14.191  1.00 18.840          H  
ATOM    922  HG  SER A  67     -11.020  19.728  14.430  1.00 18.840          H  
ATOM    923  N   PRO A  68     -13.251  16.579  16.337  1.00 11.590          N  
ATOM    924  CA  PRO A  68     -14.248  15.516  16.331  1.00 11.790          C  
ATOM    925  C   PRO A  68     -14.174  14.705  15.049  1.00 11.960          C  
ATOM    926  O   PRO A  68     -13.664  15.196  14.044  1.00 12.390          O  
ATOM    927  CB  PRO A  68     -15.569  16.282  16.437  1.00 17.680          C  
ATOM    928  CG  PRO A  68     -15.285  17.619  15.804  1.00 17.680          C  
ATOM    929  CD  PRO A  68     -13.855  17.929  16.168  1.00 17.680          C  
ATOM    930  HA  PRO A  68     -14.096  14.888  17.196  1.00 14.150          H  
ATOM    931 1HB  PRO A  68     -16.362  15.717  15.912  1.00 21.220          H  
ATOM    932 2HB  PRO A  68     -15.875  16.354  17.490  1.00 21.220          H  
ATOM    933 1HG  PRO A  68     -15.435  17.554  14.713  1.00 21.220          H  
ATOM    934 2HG  PRO A  68     -15.990  18.379  16.173  1.00 21.220          H  
ATOM    935 1HD  PRO A  68     -13.428  18.460  15.333  1.00 21.220          H  
ATOM    936 2HD  PRO A  68     -13.808  18.506  17.108  1.00 21.220          H  
ATOM    937  N   LEU A  69     -14.683  13.478  15.067  1.00 11.770          N  
ATOM    938  CA  LEU A  69     -14.719  12.691  13.843  1.00 12.090          C  
ATOM    939  C   LEU A  69     -16.071  12.790  13.102  1.00 12.640          C  
ATOM    940  O   LEU A  69     -17.098  13.063  13.728  1.00 12.700          O  
ATOM    941  CB  LEU A  69     -14.363  11.215  14.167  1.00 16.800          C  
ATOM    942  CG  LEU A  69     -15.232  10.429  15.210  1.00 16.800          C  
ATOM    943  CD1 LEU A  69     -16.366   9.684  14.526  1.00 16.800          C  
ATOM    944  CD2 LEU A  69     -14.304   9.470  15.968  1.00 16.800          C  
ATOM    945  H   LEU A  69     -15.098  13.111  15.922  1.00 14.120          H  
ATOM    946  HA  LEU A  69     -13.919  13.078  13.220  1.00 14.510          H  
ATOM    947 1HB  LEU A  69     -14.457  10.641  13.248  1.00 20.160          H  
ATOM    948 2HB  LEU A  69     -13.337  11.162  14.473  1.00 20.160          H  
ATOM    949  HG  LEU A  69     -15.688  11.111  15.902  1.00 20.160          H  
ATOM    950 1HD1 LEU A  69     -16.945   9.144  15.270  1.00 20.160          H  
ATOM    951 2HD1 LEU A  69     -17.018  10.379  14.022  1.00 20.160          H  
ATOM    952 3HD1 LEU A  69     -15.957   8.986  13.804  1.00 20.160          H  
ATOM    953 1HD2 LEU A  69     -14.879   8.920  16.712  1.00 20.160          H  
ATOM    954 2HD2 LEU A  69     -13.851   8.768  15.266  1.00 20.160          H  
ATOM    955 3HD2 LEU A  69     -13.521  10.034  16.472  1.00 20.160          H  
ATOM    956  N   PRO A  70     -16.074  12.620  11.764  1.00 13.150          N  
ATOM    957  CA  PRO A  70     -17.199  12.449  10.854  1.00 13.820          C  
ATOM    958  C   PRO A  70     -17.515  10.980  10.925  1.00 13.820          C  
ATOM    959  O   PRO A  70     -16.814  10.280  11.638  1.00 13.990          O  
ATOM    960  CB  PRO A  70     -16.605  12.824   9.502  1.00 20.730          C  
ATOM    961  CG  PRO A  70     -15.186  12.329   9.619  1.00 20.730          C  
ATOM    962  CD  PRO A  70     -14.784  12.619  11.039  1.00 20.730          C  
ATOM    963  HA  PRO A  70     -18.050  13.074  11.157  1.00 16.580          H  
ATOM    964 1HB  PRO A  70     -17.159  12.318   8.689  1.00 24.880          H  
ATOM    965 2HB  PRO A  70     -16.684  13.903   9.333  1.00 24.880          H  
ATOM    966 1HG  PRO A  70     -15.146  11.237   9.398  1.00 24.880          H  
ATOM    967 2HG  PRO A  70     -14.515  12.798   8.913  1.00 24.880          H  
ATOM    968 1HD  PRO A  70     -14.153  11.801  11.355  1.00 24.880          H  
ATOM    969 2HD  PRO A  70     -14.285  13.603  11.101  1.00 24.880          H  
ATOM    970  N   GLU A  71     -18.482  10.478  10.172  1.00 13.750          N  
ATOM    971  CA  GLU A  71     -18.599   9.022  10.175  1.00 13.780          C  
ATOM    972  C   GLU A  71     -17.168   8.506   9.896  1.00 14.000          C  
ATOM    973  O   GLU A  71     -16.552   8.994   8.950  1.00 13.970          O  
ATOM    974  CB  GLU A  71     -19.584   8.559   9.103  1.00 19.280          C  
ATOM    975  CG  GLU A  71     -19.758   7.067   8.965  1.00 19.280          C  
ATOM    976  CD  GLU A  71     -20.725   6.716   7.873  1.00 19.280          C  
ATOM    977  OE1 GLU A  71     -20.398   6.932   6.719  1.00 19.280          O  
ATOM    978  OE2 GLU A  71     -21.791   6.244   8.180  1.00 19.280          O  
ATOM    979  H   GLU A  71     -19.082  11.066   9.590  1.00 16.500          H  
ATOM    980  HA  GLU A  71     -18.976   8.709  11.136  1.00 16.540          H  
ATOM    981 1HB  GLU A  71     -20.560   8.915   9.377  1.00 23.140          H  
ATOM    982 2HB  GLU A  71     -19.333   9.000   8.146  1.00 23.140          H  
ATOM    983 1HG  GLU A  71     -18.793   6.605   8.745  1.00 23.140          H  
ATOM    984 2HG  GLU A  71     -20.122   6.663   9.907  1.00 23.140          H  
ATOM    985  N   PRO A  72     -16.627   7.532  10.666  1.00 14.390          N  
ATOM    986  CA  PRO A  72     -15.263   7.027  10.567  1.00 14.820          C  
ATOM    987  C   PRO A  72     -14.867   6.616   9.169  1.00 14.830          C  
ATOM    988  O   PRO A  72     -15.643   5.971   8.450  1.00 14.660          O  
ATOM    989  CB  PRO A  72     -15.310   5.788  11.478  1.00 22.230          C  
ATOM    990  CG  PRO A  72     -16.355   6.116  12.508  1.00 22.230          C  
ATOM    991  CD  PRO A  72     -17.413   6.896  11.761  1.00 22.230          C  
ATOM    992  HA  PRO A  72     -14.572   7.793  10.958  1.00 17.780          H  
ATOM    993 1HB  PRO A  72     -15.554   4.898  10.883  1.00 26.680          H  
ATOM    994 2HB  PRO A  72     -14.315   5.615  11.916  1.00 26.680          H  
ATOM    995 1HG  PRO A  72     -16.751   5.187  12.947  1.00 26.680          H  
ATOM    996 2HG  PRO A  72     -15.906   6.683  13.335  1.00 26.680          H  
ATOM    997 1HD  PRO A  72     -18.197   6.241  11.363  1.00 26.680          H  
ATOM    998 2HD  PRO A  72     -17.785   7.641  12.472  1.00 26.680          H  
ATOM    999  N   THR A  73     -13.626   6.918   8.792  1.00 15.160          N  
ATOM   1000  CA  THR A  73     -13.221   6.570   7.447  1.00 15.380          C  
ATOM   1001  C   THR A  73     -12.714   5.137   7.397  1.00 15.900          C  
ATOM   1002  O   THR A  73     -11.505   4.851   7.449  1.00 16.560          O  
ATOM   1003  CB  THR A  73     -12.108   7.541   6.940  1.00 21.440          C  
ATOM   1004  OG1 THR A  73     -12.584   8.910   6.941  1.00 21.440          O  
ATOM   1005  CG2 THR A  73     -11.717   7.186   5.531  1.00 21.440          C  
ATOM   1006  H   THR A  73     -13.004   7.444   9.419  1.00 18.190          H  
ATOM   1007  HA  THR A  73     -14.084   6.645   6.789  1.00 18.460          H  
ATOM   1008  HB  THR A  73     -11.230   7.474   7.590  1.00 25.730          H  
ATOM   1009  HG1 THR A  73     -12.675   9.225   7.878  1.00 25.730          H  
ATOM   1010 1HG2 THR A  73     -10.952   7.878   5.181  1.00 25.730          H  
ATOM   1011 2HG2 THR A  73     -11.344   6.212   5.468  1.00 25.730          H  
ATOM   1012 3HG2 THR A  73     -12.597   7.265   4.920  1.00 25.730          H  
ATOM   1013  N   THR A  74     -13.644   4.253   7.061  1.00 15.690          N  
ATOM   1014  CA  THR A  74     -13.379   2.822   6.994  1.00 16.210          C  
ATOM   1015  C   THR A  74     -12.720   2.514   5.669  1.00 15.840          C  
ATOM   1016  O   THR A  74     -12.180   1.435   5.451  1.00 15.690          O  
ATOM   1017  CB  THR A  74     -14.664   2.013   7.175  1.00 22.490          C  
ATOM   1018  OG1 THR A  74     -15.579   2.370   6.142  1.00 22.490          O  
ATOM   1019  CG2 THR A  74     -15.276   2.308   8.559  1.00 22.490          C  
ATOM   1020  H   THR A  74     -14.613   4.587   7.000  1.00 18.830          H  
ATOM   1021  HA  THR A  74     -12.694   2.551   7.793  1.00 19.450          H  
ATOM   1022  HB  THR A  74     -14.440   0.943   7.097  1.00 26.980          H  
ATOM   1023  HG1 THR A  74     -16.353   1.766   6.203  1.00 26.980          H  
ATOM   1024 1HG2 THR A  74     -16.188   1.730   8.679  1.00 26.980          H  
ATOM   1025 2HG2 THR A  74     -14.562   2.026   9.335  1.00 26.980          H  
ATOM   1026 3HG2 THR A  74     -15.504   3.364   8.643  1.00 26.980          H  
ATOM   1027  N   TYR A  75     -12.717   3.514   4.802  1.00 15.810          N  
ATOM   1028  CA  TYR A  75     -12.126   3.426   3.495  1.00 15.660          C  
ATOM   1029  C   TYR A  75     -10.609   3.440   3.636  1.00 15.480          C  
ATOM   1030  O   TYR A  75      -9.896   2.935   2.771  1.00 14.940          O  
ATOM   1031  CB  TYR A  75     -12.656   4.559   2.637  1.00 21.980          C  
ATOM   1032  CG  TYR A  75     -14.114   4.404   2.419  1.00 21.980          C  
ATOM   1033  CD1 TYR A  75     -14.999   5.263   3.061  1.00 21.980          C  
ATOM   1034  CD2 TYR A  75     -14.588   3.379   1.618  1.00 21.980          C  
ATOM   1035  CE1 TYR A  75     -16.347   5.089   2.884  1.00 21.980          C  
ATOM   1036  CE2 TYR A  75     -15.935   3.209   1.436  1.00 21.980          C  
ATOM   1037  CZ  TYR A  75     -16.817   4.052   2.058  1.00 21.980          C  
ATOM   1038  OH  TYR A  75     -18.175   3.877   1.864  1.00 21.980          O  
ATOM   1039  H   TYR A  75     -13.188   4.363   5.077  1.00 18.970          H  
ATOM   1040  HA  TYR A  75     -12.412   2.477   3.046  1.00 18.790          H  
ATOM   1041 1HB  TYR A  75     -12.489   5.508   3.127  1.00 26.380          H  
ATOM   1042 2HB  TYR A  75     -12.154   4.573   1.674  1.00 26.380          H  
ATOM   1043  HD1 TYR A  75     -14.631   6.068   3.704  1.00 26.380          H  
ATOM   1044  HD2 TYR A  75     -13.894   2.705   1.133  1.00 26.380          H  
ATOM   1045  HE1 TYR A  75     -17.046   5.751   3.381  1.00 26.380          H  
ATOM   1046  HE2 TYR A  75     -16.305   2.402   0.803  1.00 26.380          H  
ATOM   1047  HH  TYR A  75     -18.328   3.063   1.361  1.00 26.380          H  
ATOM   1048  N   GLN A  76     -10.094   4.032   4.725  1.00 16.080          N  
ATOM   1049  CA  GLN A  76      -8.667   3.992   4.946  1.00 16.210          C  
ATOM   1050  C   GLN A  76      -8.380   2.707   5.686  1.00 15.350          C  
ATOM   1051  O   GLN A  76      -7.430   2.003   5.369  1.00 15.270          O  
ATOM   1052  CB  GLN A  76      -8.143   5.155   5.777  1.00 22.640          C  
ATOM   1053  CG  GLN A  76      -6.608   5.123   5.926  1.00 22.640          C  
ATOM   1054  CD  GLN A  76      -6.085   6.208   6.806  1.00 22.640          C  
ATOM   1055  OE1 GLN A  76      -6.867   7.032   7.290  1.00 22.640          O  
ATOM   1056  NE2 GLN A  76      -4.782   6.211   7.053  1.00 22.640          N  
ATOM   1057  H   GLN A  76     -10.681   4.471   5.437  1.00 19.300          H  
ATOM   1058  HA  GLN A  76      -8.149   3.970   3.988  1.00 19.450          H  
ATOM   1059 1HB  GLN A  76      -8.431   6.099   5.316  1.00 27.170          H  
ATOM   1060 2HB  GLN A  76      -8.592   5.125   6.764  1.00 27.170          H  
ATOM   1061 1HG  GLN A  76      -6.318   4.176   6.367  1.00 27.170          H  
ATOM   1062 2HG  GLN A  76      -6.151   5.226   4.941  1.00 27.170          H  
ATOM   1063 1HE2 GLN A  76      -4.382   6.898   7.662  1.00 27.170          H  
ATOM   1064 2HE2 GLN A  76      -4.189   5.514   6.644  1.00 27.170          H  
ATOM   1065  N   GLU A  77      -9.226   2.375   6.666  1.00 14.810          N  
ATOM   1066  CA  GLU A  77      -8.997   1.184   7.477  1.00 14.040          C  
ATOM   1067  C   GLU A  77      -8.794  -0.066   6.628  1.00 13.310          C  
ATOM   1068  O   GLU A  77      -7.852  -0.825   6.851  1.00 12.940          O  
ATOM   1069  CB  GLU A  77     -10.177   0.948   8.426  1.00 19.960          C  
ATOM   1070  CG  GLU A  77      -9.996  -0.224   9.381  1.00 19.960          C  
ATOM   1071  CD  GLU A  77     -11.150  -0.397  10.334  1.00 19.960          C  
ATOM   1072  OE1 GLU A  77     -11.931   0.504  10.465  1.00 19.960          O  
ATOM   1073  OE2 GLU A  77     -11.230  -1.442  10.938  1.00 19.960          O  
ATOM   1074  H   GLU A  77     -10.001   3.002   6.891  1.00 17.770          H  
ATOM   1075  HA  GLU A  77      -8.099   1.334   8.066  1.00 16.850          H  
ATOM   1076 1HB  GLU A  77     -10.388   1.846   8.994  1.00 23.960          H  
ATOM   1077 2HB  GLU A  77     -11.063   0.731   7.832  1.00 23.960          H  
ATOM   1078 1HG  GLU A  77      -9.888  -1.144   8.803  1.00 23.960          H  
ATOM   1079 2HG  GLU A  77      -9.076  -0.072   9.947  1.00 23.960          H  
ATOM   1080  N   VAL A  78      -9.625  -0.254   5.608  1.00 13.260          N  
ATOM   1081  CA  VAL A  78      -9.524  -1.450   4.771  1.00 12.800          C  
ATOM   1082  C   VAL A  78      -8.287  -1.498   3.855  1.00 13.210          C  
ATOM   1083  O   VAL A  78      -8.073  -2.490   3.145  1.00 12.830          O  
ATOM   1084  CB  VAL A  78     -10.787  -1.649   3.912  1.00 18.100          C  
ATOM   1085  CG1 VAL A  78     -12.015  -1.816   4.831  1.00 18.100          C  
ATOM   1086  CG2 VAL A  78     -10.949  -0.467   2.945  1.00 18.100          C  
ATOM   1087  H   VAL A  78     -10.394   0.411   5.471  1.00 15.910          H  
ATOM   1088  HA  VAL A  78      -9.486  -2.293   5.454  1.00 15.360          H  
ATOM   1089  HB  VAL A  78     -10.688  -2.568   3.340  1.00 21.720          H  
ATOM   1090 1HG1 VAL A  78     -12.910  -1.984   4.227  1.00 21.720          H  
ATOM   1091 2HG1 VAL A  78     -11.868  -2.659   5.490  1.00 21.720          H  
ATOM   1092 3HG1 VAL A  78     -12.164  -0.942   5.434  1.00 21.720          H  
ATOM   1093 1HG2 VAL A  78     -11.838  -0.619   2.337  1.00 21.720          H  
ATOM   1094 2HG2 VAL A  78     -11.049   0.448   3.501  1.00 21.720          H  
ATOM   1095 3HG2 VAL A  78     -10.076  -0.389   2.295  1.00 21.720          H  
ATOM   1096  N   SER A  79      -7.534  -0.407   3.787  1.00 14.100          N  
ATOM   1097  CA  SER A  79      -6.343  -0.314   2.958  1.00 14.720          C  
ATOM   1098  C   SER A  79      -5.029  -0.320   3.752  1.00 14.890          C  
ATOM   1099  O   SER A  79      -3.951  -0.212   3.152  1.00 15.290          O  
ATOM   1100  CB  SER A  79      -6.424   0.953   2.124  1.00 20.360          C  
ATOM   1101  OG  SER A  79      -7.510   0.902   1.234  1.00 20.360          O  
ATOM   1102  H   SER A  79      -7.752   0.394   4.377  1.00 16.920          H  
ATOM   1103  HA  SER A  79      -6.334  -1.168   2.286  1.00 17.660          H  
ATOM   1104 1HB  SER A  79      -6.542   1.812   2.792  1.00 24.430          H  
ATOM   1105 2HB  SER A  79      -5.498   1.092   1.570  1.00 24.430          H  
ATOM   1106  HG  SER A  79      -7.605   1.789   0.884  1.00 24.430          H  
ATOM   1107  N   ILE A  80      -5.100  -0.430   5.089  1.00 14.720          N  
ATOM   1108  CA  ILE A  80      -3.891  -0.328   5.912  1.00 15.040          C  
ATOM   1109  C   ILE A  80      -3.671  -1.530   6.828  1.00 14.500          C  
ATOM   1110  O   ILE A  80      -4.544  -2.373   6.999  1.00 14.210          O  
ATOM   1111  CB  ILE A  80      -3.890   1.001   6.732  1.00 20.930          C  
ATOM   1112  CG1 ILE A  80      -5.089   1.036   7.725  1.00 20.930          C  
ATOM   1113  CG2 ILE A  80      -3.939   2.200   5.767  1.00 20.930          C  
ATOM   1114  CD1 ILE A  80      -5.132   2.223   8.712  1.00 20.930          C  
ATOM   1115  H   ILE A  80      -6.011  -0.570   5.543  1.00 17.660          H  
ATOM   1116  HA  ILE A  80      -3.034  -0.284   5.243  1.00 18.050          H  
ATOM   1117  HB  ILE A  80      -2.983   1.057   7.318  1.00 25.110          H  
ATOM   1118 1HG1 ILE A  80      -5.990   1.045   7.146  1.00 25.110          H  
ATOM   1119 2HG1 ILE A  80      -5.071   0.116   8.324  1.00 25.110          H  
ATOM   1120 1HG2 ILE A  80      -3.908   3.130   6.316  1.00 25.110          H  
ATOM   1121 2HG2 ILE A  80      -3.083   2.155   5.096  1.00 25.110          H  
ATOM   1122 3HG2 ILE A  80      -4.855   2.162   5.180  1.00 25.110          H  
ATOM   1123 1HD1 ILE A  80      -6.001   2.115   9.336  1.00 25.110          H  
ATOM   1124 2HD1 ILE A  80      -4.256   2.222   9.330  1.00 25.110          H  
ATOM   1125 3HD1 ILE A  80      -5.192   3.162   8.187  1.00 25.110          H  
ATOM   1126  N   LYS A  81      -2.476  -1.592   7.411  1.00 14.520          N  
ATOM   1127  CA  LYS A  81      -2.085  -2.664   8.323  1.00 14.210          C  
ATOM   1128  C   LYS A  81      -2.966  -2.710   9.555  1.00 14.010          C  
ATOM   1129  O   LYS A  81      -3.455  -1.687  10.018  1.00 13.610          O  
ATOM   1130  CB  LYS A  81      -0.622  -2.493   8.766  1.00 20.020          C  
ATOM   1131  CG  LYS A  81       0.430  -2.681   7.666  1.00 20.020          C  
ATOM   1132  CD  LYS A  81       1.838  -2.485   8.203  1.00 20.020          C  
ATOM   1133  CE  LYS A  81       2.890  -2.673   7.109  1.00 20.020          C  
ATOM   1134  NZ  LYS A  81       4.275  -2.454   7.628  1.00 20.020          N  
ATOM   1135  H   LYS A  81      -1.815  -0.858   7.215  1.00 17.420          H  
ATOM   1136  HA  LYS A  81      -2.199  -3.616   7.808  1.00 17.050          H  
ATOM   1137 1HB  LYS A  81      -0.489  -1.502   9.191  1.00 24.020          H  
ATOM   1138 2HB  LYS A  81      -0.400  -3.211   9.555  1.00 24.020          H  
ATOM   1139 1HG  LYS A  81       0.370  -3.689   7.290  1.00 24.020          H  
ATOM   1140 2HG  LYS A  81       0.242  -1.997   6.843  1.00 24.020          H  
ATOM   1141 1HD  LYS A  81       1.930  -1.481   8.620  1.00 24.020          H  
ATOM   1142 2HD  LYS A  81       2.022  -3.209   8.997  1.00 24.020          H  
ATOM   1143 1HE  LYS A  81       2.815  -3.685   6.711  1.00 24.020          H  
ATOM   1144 2HE  LYS A  81       2.698  -1.965   6.303  1.00 24.020          H  
ATOM   1145 1HZ  LYS A  81       4.942  -2.585   6.880  1.00 24.020          H  
ATOM   1146 2HZ  LYS A  81       4.357  -1.513   7.989  1.00 24.020          H  
ATOM   1147 3HZ  LYS A  81       4.467  -3.115   8.368  1.00 24.020          H  
ATOM   1148  N   MET A  82      -3.111  -3.900  10.129  1.00 14.450          N  
ATOM   1149  CA  MET A  82      -3.905  -4.108  11.336  1.00 14.480          C  
ATOM   1150  C   MET A  82      -3.389  -3.297  12.525  1.00 14.420          C  
ATOM   1151  O   MET A  82      -4.161  -2.893  13.392  1.00 14.350          O  
ATOM   1152  CB  MET A  82      -3.920  -5.585  11.678  1.00 20.260          C  
ATOM   1153  CG  MET A  82      -4.883  -5.975  12.783  1.00 20.260          C  
ATOM   1154  SD  MET A  82      -4.893  -7.754  13.098  1.00 20.260          S  
ATOM   1155  CE  MET A  82      -5.671  -8.387  11.626  1.00 20.260          C  
ATOM   1156  H   MET A  82      -2.676  -4.695   9.688  1.00 17.340          H  
ATOM   1157  HA  MET A  82      -4.925  -3.779  11.131  1.00 17.380          H  
ATOM   1158 1HB  MET A  82      -4.174  -6.134  10.792  1.00 24.310          H  
ATOM   1159 2HB  MET A  82      -2.918  -5.900  11.983  1.00 24.310          H  
ATOM   1160 1HG  MET A  82      -4.613  -5.467  13.709  1.00 24.310          H  
ATOM   1161 2HG  MET A  82      -5.894  -5.666  12.509  1.00 24.310          H  
ATOM   1162 1HE  MET A  82      -5.758  -9.459  11.698  1.00 24.310          H  
ATOM   1163 2HE  MET A  82      -6.663  -7.959  11.536  1.00 24.310          H  
ATOM   1164 3HE  MET A  82      -5.081  -8.149  10.753  1.00 24.310          H  
ATOM   1165  N   SER A  83      -2.074  -3.080  12.569  1.00 14.570          N  
ATOM   1166  CA  SER A  83      -1.399  -2.329  13.616  1.00 14.650          C  
ATOM   1167  C   SER A  83      -1.410  -0.814  13.370  1.00 14.170          C  
ATOM   1168  O   SER A  83      -0.777  -0.063  14.118  1.00 14.270          O  
ATOM   1169  CB  SER A  83       0.024  -2.830  13.768  1.00 20.480          C  
ATOM   1170  OG  SER A  83       0.772  -2.607  12.602  1.00 20.480          O  
ATOM   1171  H   SER A  83      -1.476  -3.463  11.852  1.00 17.480          H  
ATOM   1172  HA  SER A  83      -1.924  -2.514  14.555  1.00 17.580          H  
ATOM   1173 1HB  SER A  83       0.496  -2.320  14.608  1.00 24.570          H  
ATOM   1174 2HB  SER A  83       0.012  -3.894  13.996  1.00 24.570          H  
ATOM   1175  HG  SER A  83       1.672  -2.882  12.807  1.00 24.570          H  
ATOM   1176  N   SER A  84      -2.037  -0.368  12.276  1.00 13.790          N  
ATOM   1177  CA  SER A  84      -2.108   1.045  11.940  1.00 13.420          C  
ATOM   1178  C   SER A  84      -3.482   1.598  12.297  1.00 12.970          C  
ATOM   1179  O   SER A  84      -4.444   0.856  12.502  1.00 13.120          O  
ATOM   1180  CB  SER A  84      -1.802   1.280  10.468  1.00 18.940          C  
ATOM   1181  OG  SER A  84      -0.471   0.952  10.161  1.00 18.940          O  
ATOM   1182  H   SER A  84      -2.537  -1.015  11.665  1.00 16.550          H  
ATOM   1183  HA  SER A  84      -1.365   1.581  12.528  1.00 16.100          H  
ATOM   1184 1HB  SER A  84      -2.470   0.669   9.864  1.00 22.720          H  
ATOM   1185 2HB  SER A  84      -1.989   2.319  10.216  1.00 22.720          H  
ATOM   1186  HG  SER A  84      -0.376   1.089   9.222  1.00 22.720          H  
ATOM   1187  N   VAL A  85      -3.573   2.918  12.392  1.00 12.560          N  
ATOM   1188  CA  VAL A  85      -4.828   3.568  12.734  1.00 12.360          C  
ATOM   1189  C   VAL A  85      -5.262   4.565  11.658  1.00 11.710          C  
ATOM   1190  O   VAL A  85      -4.406   5.290  11.158  1.00 11.520          O  
ATOM   1191  CB  VAL A  85      -4.680   4.248  14.107  1.00 17.380          C  
ATOM   1192  CG1 VAL A  85      -5.916   5.014  14.518  1.00 17.380          C  
ATOM   1193  CG2 VAL A  85      -4.432   3.178  15.091  1.00 17.380          C  
ATOM   1194  H   VAL A  85      -2.749   3.482  12.222  1.00 15.070          H  
ATOM   1195  HA  VAL A  85      -5.553   2.789  12.883  1.00 14.830          H  
ATOM   1196  HB  VAL A  85      -3.844   4.949  14.089  1.00 20.860          H  
ATOM   1197 1HG1 VAL A  85      -5.744   5.446  15.500  1.00 20.860          H  
ATOM   1198 2HG1 VAL A  85      -6.114   5.808  13.817  1.00 20.860          H  
ATOM   1199 3HG1 VAL A  85      -6.770   4.349  14.566  1.00 20.860          H  
ATOM   1200 1HG2 VAL A  85      -4.316   3.591  16.053  1.00 20.860          H  
ATOM   1201 2HG2 VAL A  85      -5.270   2.483  15.099  1.00 20.860          H  
ATOM   1202 3HG2 VAL A  85      -3.534   2.662  14.821  1.00 20.860          H  
ATOM   1203  N   PRO A  86      -6.531   4.523  11.198  1.00 11.500          N  
ATOM   1204  CA  PRO A  86      -7.133   5.446  10.254  1.00 11.150          C  
ATOM   1205  C   PRO A  86      -7.140   6.851  10.833  1.00 11.520          C  
ATOM   1206  O   PRO A  86      -7.218   7.009  12.049  1.00 11.430          O  
ATOM   1207  CB  PRO A  86      -8.573   4.931  10.127  1.00 16.730          C  
ATOM   1208  CG  PRO A  86      -8.511   3.499  10.527  1.00 16.730          C  
ATOM   1209  CD  PRO A  86      -7.447   3.417  11.585  1.00 16.730          C  
ATOM   1210  HA  PRO A  86      -6.593   5.403   9.308  1.00 13.380          H  
ATOM   1211 1HB  PRO A  86      -9.239   5.528  10.766  1.00 20.070          H  
ATOM   1212 2HB  PRO A  86      -8.931   5.069   9.093  1.00 20.070          H  
ATOM   1213 1HG  PRO A  86      -9.500   3.153  10.884  1.00 20.070          H  
ATOM   1214 2HG  PRO A  86      -8.267   2.906   9.664  1.00 20.070          H  
ATOM   1215 1HD  PRO A  86      -7.865   3.579  12.585  1.00 20.070          H  
ATOM   1216 2HD  PRO A  86      -6.992   2.425  11.459  1.00 20.070          H  
ATOM   1217  N   GLN A  87      -7.100   7.867   9.983  1.00 12.060          N  
ATOM   1218  CA  GLN A  87      -7.192   9.234  10.478  1.00 12.530          C  
ATOM   1219  C   GLN A  87      -8.237  10.007   9.708  1.00 12.100          C  
ATOM   1220  O   GLN A  87      -8.513   9.713   8.546  1.00 12.110          O  
ATOM   1221  CB  GLN A  87      -5.852   9.952  10.397  1.00 17.350          C  
ATOM   1222  CG  GLN A  87      -5.314  10.120   8.995  1.00 17.350          C  
ATOM   1223  CD  GLN A  87      -3.977  10.792   9.004  1.00 17.350          C  
ATOM   1224  OE1 GLN A  87      -3.417  11.036  10.080  1.00 17.350          O  
ATOM   1225  NE2 GLN A  87      -3.450  11.107   7.826  1.00 17.350          N  
ATOM   1226  H   GLN A  87      -7.016   7.687   8.979  1.00 14.470          H  
ATOM   1227  HA  GLN A  87      -7.507   9.207  11.521  1.00 15.040          H  
ATOM   1228 1HB  GLN A  87      -5.953  10.948  10.826  1.00 20.820          H  
ATOM   1229 2HB  GLN A  87      -5.120   9.410  10.987  1.00 20.820          H  
ATOM   1230 1HG  GLN A  87      -5.212   9.140   8.531  1.00 20.820          H  
ATOM   1231 2HG  GLN A  87      -6.003  10.740   8.416  1.00 20.820          H  
ATOM   1232 1HE2 GLN A  87      -2.558  11.564   7.780  1.00 20.820          H  
ATOM   1233 2HE2 GLN A  87      -3.943  10.891   6.981  1.00 20.820          H  
ATOM   1234  N   GLU A  88      -8.781  11.019  10.356  1.00 11.840          N  
ATOM   1235  CA  GLU A  88      -9.806  11.857   9.776  1.00 11.480          C  
ATOM   1236  C   GLU A  88      -9.231  13.218   9.418  1.00 11.580          C  
ATOM   1237  O   GLU A  88      -8.035  13.467   9.604  1.00 11.890          O  
ATOM   1238  CB  GLU A  88     -10.954  12.003  10.776  1.00 16.220          C  
ATOM   1239  CG  GLU A  88     -11.457  10.667  11.363  1.00 16.220          C  
ATOM   1240  CD  GLU A  88     -12.057   9.781  10.337  1.00 16.220          C  
ATOM   1241  OE1 GLU A  88     -12.361  10.280   9.289  1.00 16.220          O  
ATOM   1242  OE2 GLU A  88     -12.191   8.594  10.570  1.00 16.220          O  
ATOM   1243  H   GLU A  88      -8.496  11.201  11.310  1.00 14.210          H  
ATOM   1244  HA  GLU A  88     -10.175  11.390   8.864  1.00 13.780          H  
ATOM   1245 1HB  GLU A  88     -10.654  12.631  11.584  1.00 19.460          H  
ATOM   1246 2HB  GLU A  88     -11.797  12.490  10.291  1.00 19.460          H  
ATOM   1247 1HG  GLU A  88     -10.621  10.151  11.830  1.00 19.460          H  
ATOM   1248 2HG  GLU A  88     -12.182  10.875  12.141  1.00 19.460          H  
ATOM   1249  N   THR A  89     -10.062  14.085   8.851  1.00 11.540          N  
ATOM   1250  CA  THR A  89      -9.620  15.426   8.530  1.00 11.930          C  
ATOM   1251  C   THR A  89     -10.164  16.348   9.629  1.00 12.000          C  
ATOM   1252  O   THR A  89     -11.127  15.972  10.294  1.00 11.810          O  
ATOM   1253  CB  THR A  89     -10.178  15.864   7.153  1.00 16.550          C  
ATOM   1254  OG1 THR A  89     -11.620  15.899   7.219  1.00 16.550          O  
ATOM   1255  CG2 THR A  89      -9.737  14.878   6.058  1.00 16.550          C  
ATOM   1256  H   THR A  89     -11.022  13.828   8.680  1.00 13.850          H  
ATOM   1257  HA  THR A  89      -8.539  15.426   8.499  1.00 14.320          H  
ATOM   1258  HB  THR A  89      -9.814  16.855   6.902  1.00 19.860          H  
ATOM   1259  HG1 THR A  89     -11.897  16.645   7.793  1.00 19.860          H  
ATOM   1260 1HG2 THR A  89     -10.145  15.202   5.105  1.00 19.860          H  
ATOM   1261 2HG2 THR A  89      -8.649  14.859   6.001  1.00 19.860          H  
ATOM   1262 3HG2 THR A  89     -10.104  13.878   6.286  1.00 19.860          H  
ATOM   1263  N   PRO A  90      -9.595  17.549   9.846  1.00 12.390          N  
ATOM   1264  CA  PRO A  90     -10.086  18.576  10.756  1.00 12.560          C  
ATOM   1265  C   PRO A  90     -11.473  19.051  10.343  1.00 12.820          C  
ATOM   1266  O   PRO A  90     -11.805  19.035   9.159  1.00 12.810          O  
ATOM   1267  CB  PRO A  90      -9.045  19.689  10.612  1.00 18.840          C  
ATOM   1268  CG  PRO A  90      -7.807  19.008  10.107  1.00 18.840          C  
ATOM   1269  CD  PRO A  90      -8.305  17.892   9.218  1.00 18.840          C  
ATOM   1270  HA  PRO A  90     -10.101  18.180  11.782  1.00 15.070          H  
ATOM   1271 1HB  PRO A  90      -9.407  20.456   9.932  1.00 22.610          H  
ATOM   1272 2HB  PRO A  90      -8.891  20.188  11.584  1.00 22.610          H  
ATOM   1273 1HG  PRO A  90      -7.185  19.752   9.581  1.00 22.610          H  
ATOM   1274 2HG  PRO A  90      -7.209  18.646  10.955  1.00 22.610          H  
ATOM   1275 1HD  PRO A  90      -8.458  18.245   8.196  1.00 22.610          H  
ATOM   1276 2HD  PRO A  90      -7.570  17.087   9.292  1.00 22.610          H  
ATOM   1277  N   HIS A  91     -12.268  19.498  11.319  1.00 13.240          N  
ATOM   1278  CA  HIS A  91     -13.617  20.023  11.103  1.00 13.740          C  
ATOM   1279  C   HIS A  91     -13.620  21.495  10.690  1.00 14.320          C  
ATOM   1280  O   HIS A  91     -14.649  22.056  10.304  1.00 14.390          O  
ATOM   1281  CB  HIS A  91     -14.402  19.905  12.401  1.00 19.040          C  
ATOM   1282  CG  HIS A  91     -13.857  20.808  13.477  1.00 19.040          C  
ATOM   1283  ND1 HIS A  91     -12.597  20.637  14.048  1.00 19.040          N  
ATOM   1284  CD2 HIS A  91     -14.403  21.885  14.087  1.00 19.040          C  
ATOM   1285  CE1 HIS A  91     -12.410  21.586  14.965  1.00 19.040          C  
ATOM   1286  NE2 HIS A  91     -13.487  22.347  15.004  1.00 19.040          N  
ATOM   1287  H   HIS A  91     -11.941  19.480  12.282  1.00 15.890          H  
ATOM   1288  HA  HIS A  91     -14.114  19.448  10.323  1.00 16.490          H  
ATOM   1289 1HB  HIS A  91     -15.447  20.160  12.228  1.00 22.840          H  
ATOM   1290 2HB  HIS A  91     -14.363  18.875  12.759  1.00 22.840          H  
ATOM   1291  HD2 HIS A  91     -15.388  22.308  13.886  1.00 22.840          H  
ATOM   1292  HE1 HIS A  91     -11.518  21.712  15.582  1.00 22.840          H  
ATOM   1293  HE2 HIS A  91     -13.629  23.150  15.608  1.00 22.840          H  
ATOM   1294  N   ALA A  92     -12.461  22.112  10.809  1.00 14.820          N  
ATOM   1295  CA  ALA A  92     -12.244  23.524  10.562  1.00 15.560          C  
ATOM   1296  C   ALA A  92     -10.824  23.702  10.091  1.00 15.330          C  
ATOM   1297  O   ALA A  92     -10.021  22.784  10.233  1.00 15.120          O  
ATOM   1298  CB  ALA A  92     -12.508  24.337  11.813  1.00 21.490          C  
ATOM   1299  H   ALA A  92     -11.677  21.550  11.107  1.00 17.780          H  
ATOM   1300  HA  ALA A  92     -12.913  23.852   9.764  1.00 18.670          H  
ATOM   1301 1HB  ALA A  92     -12.334  25.392  11.607  1.00 25.790          H  
ATOM   1302 2HB  ALA A  92     -13.539  24.190  12.127  1.00 25.790          H  
ATOM   1303 3HB  ALA A  92     -11.836  24.007  12.604  1.00 25.790          H  
ATOM   1304  N   THR A  93     -10.518  24.865   9.539  1.00 15.570          N  
ATOM   1305  CA  THR A  93      -9.197  25.151   9.001  1.00 15.600          C  
ATOM   1306  C   THR A  93      -8.147  25.303  10.103  1.00 15.610          C  
ATOM   1307  O   THR A  93      -8.514  25.591  11.244  1.00 15.820          O  
ATOM   1308  CB  THR A  93      -9.303  26.484   8.234  1.00 21.830          C  
ATOM   1309  OG1 THR A  93      -9.706  27.518   9.145  1.00 21.830          O  
ATOM   1310  CG2 THR A  93     -10.336  26.374   7.149  1.00 21.830          C  
ATOM   1311  H   THR A  93     -11.221  25.589   9.470  1.00 18.680          H  
ATOM   1312  HA  THR A  93      -8.921  24.340   8.332  1.00 18.720          H  
ATOM   1313  HB  THR A  93      -8.368  26.748   7.802  1.00 26.190          H  
ATOM   1314  HG1 THR A  93      -9.016  27.656   9.808  1.00 26.190          H  
ATOM   1315 1HG2 THR A  93     -10.403  27.321   6.625  1.00 26.190          H  
ATOM   1316 2HG2 THR A  93     -10.061  25.603   6.456  1.00 26.190          H  
ATOM   1317 3HG2 THR A  93     -11.307  26.129   7.567  1.00 26.190          H  
ATOM   1318  N   SER A  94      -6.832  25.173   9.790  1.00 15.530          N  
ATOM   1319  CA  SER A  94      -6.233  24.837   8.480  1.00 15.180          C  
ATOM   1320  C   SER A  94      -6.368  23.362   8.150  1.00 14.210          C  
ATOM   1321  O   SER A  94      -6.757  22.567   9.007  1.00 13.740          O  
ATOM   1322  CB  SER A  94      -4.772  25.234   8.460  1.00 21.390          C  
ATOM   1323  OG  SER A  94      -4.028  24.452   9.349  1.00 21.390          O  
ATOM   1324  H   SER A  94      -6.171  25.306  10.541  1.00 18.640          H  
ATOM   1325  HA  SER A  94      -6.739  25.375   7.698  1.00 18.220          H  
ATOM   1326 1HB  SER A  94      -4.379  25.116   7.448  1.00 25.670          H  
ATOM   1327 2HB  SER A  94      -4.680  26.285   8.726  1.00 25.670          H  
ATOM   1328  HG  SER A  94      -3.111  24.721   9.235  1.00 25.670          H  
ATOM   1329  N   HIS A  95      -6.052  22.980   6.907  1.00 14.040          N  
ATOM   1330  CA  HIS A  95      -6.225  21.579   6.554  1.00 13.250          C  
ATOM   1331  C   HIS A  95      -5.028  20.915   5.833  1.00 13.150          C  
ATOM   1332  O   HIS A  95      -4.308  21.559   5.061  1.00 13.790          O  
ATOM   1333  CB  HIS A  95      -7.428  21.441   5.620  1.00 18.870          C  
ATOM   1334  CG  HIS A  95      -8.748  21.843   6.154  1.00 18.870          C  
ATOM   1335  ND1 HIS A  95      -9.403  21.142   7.134  1.00 18.870          N  
ATOM   1336  CD2 HIS A  95      -9.570  22.849   5.789  1.00 18.870          C  
ATOM   1337  CE1 HIS A  95     -10.575  21.706   7.355  1.00 18.870          C  
ATOM   1338  NE2 HIS A  95     -10.703  22.740   6.549  1.00 18.870          N  
ATOM   1339  H   HIS A  95      -5.708  23.659   6.216  1.00 16.850          H  
ATOM   1340  HA  HIS A  95      -6.444  21.047   7.468  1.00 15.900          H  
ATOM   1341 1HB  HIS A  95      -7.251  22.102   4.808  1.00 22.640          H  
ATOM   1342 2HB  HIS A  95      -7.492  20.436   5.206  1.00 22.640          H  
ATOM   1343  HD1 HIS A  95      -8.928  20.707   7.899  1.00 22.640          H  
ATOM   1344  HD2 HIS A  95      -9.480  23.640   5.042  1.00 22.640          H  
ATOM   1345  HE1 HIS A  95     -11.251  21.299   8.105  1.00 22.640          H  
ATOM   1346  N   PRO A  96      -4.829  19.600   6.029  1.00 12.510          N  
ATOM   1347  CA  PRO A  96      -3.858  18.764   5.361  1.00 12.480          C  
ATOM   1348  C   PRO A  96      -4.390  18.494   3.980  1.00 12.690          C  
ATOM   1349  O   PRO A  96      -5.569  18.739   3.726  1.00 12.720          O  
ATOM   1350  CB  PRO A  96      -3.853  17.493   6.206  1.00 18.720          C  
ATOM   1351  CG  PRO A  96      -5.255  17.414   6.749  1.00 18.720          C  
ATOM   1352  CD  PRO A  96      -5.654  18.852   7.000  1.00 18.720          C  
ATOM   1353  HA  PRO A  96      -2.877  19.255   5.332  1.00 14.980          H  
ATOM   1354 1HB  PRO A  96      -3.602  16.628   5.565  1.00 22.460          H  
ATOM   1355 2HB  PRO A  96      -3.081  17.555   6.987  1.00 22.460          H  
ATOM   1356 1HG  PRO A  96      -5.911  16.923   6.003  1.00 22.460          H  
ATOM   1357 2HG  PRO A  96      -5.281  16.789   7.653  1.00 22.460          H  
ATOM   1358 1HD  PRO A  96      -6.715  18.939   6.770  1.00 22.460          H  
ATOM   1359 2HD  PRO A  96      -5.407  19.138   8.032  1.00 22.460          H  
ATOM   1360  N   ALA A  97      -3.560  17.990   3.090  1.00 12.960          N  
ATOM   1361  CA  ALA A  97      -4.124  17.590   1.823  1.00 13.230          C  
ATOM   1362  C   ALA A  97      -5.160  16.527   2.138  1.00 13.020          C  
ATOM   1363  O   ALA A  97      -4.894  15.614   2.923  1.00 12.780          O  
ATOM   1364  CB  ALA A  97      -3.046  17.072   0.890  1.00 18.410          C  
ATOM   1365  H   ALA A  97      -2.584  17.834   3.303  1.00 15.550          H  
ATOM   1366  HA  ALA A  97      -4.632  18.438   1.372  1.00 15.880          H  
ATOM   1367 1HB  ALA A  97      -3.500  16.752  -0.049  1.00 22.100          H  
ATOM   1368 2HB  ALA A  97      -2.318  17.860   0.696  1.00 22.100          H  
ATOM   1369 3HB  ALA A  97      -2.545  16.222   1.351  1.00 22.100          H  
ATOM   1370  N   VAL A  98      -6.322  16.622   1.513  1.00 13.300          N  
ATOM   1371  CA  VAL A  98      -7.374  15.665   1.774  1.00 13.380          C  
ATOM   1372  C   VAL A  98      -7.235  14.441   0.868  1.00 13.510          C  
ATOM   1373  O   VAL A  98      -7.037  14.608  -0.334  1.00 13.410          O  
ATOM   1374  CB  VAL A  98      -8.742  16.348   1.587  1.00 18.700          C  
ATOM   1375  CG1 VAL A  98      -9.874  15.351   1.776  1.00 18.700          C  
ATOM   1376  CG2 VAL A  98      -8.858  17.496   2.608  1.00 18.700          C  
ATOM   1377  H   VAL A  98      -6.482  17.387   0.873  1.00 15.960          H  
ATOM   1378  HA  VAL A  98      -7.294  15.403   2.820  1.00 16.060          H  
ATOM   1379  HB  VAL A  98      -8.816  16.743   0.575  1.00 22.440          H  
ATOM   1380 1HG1 VAL A  98     -10.811  15.852   1.650  1.00 22.440          H  
ATOM   1381 2HG1 VAL A  98      -9.796  14.547   1.044  1.00 22.440          H  
ATOM   1382 3HG1 VAL A  98      -9.831  14.938   2.769  1.00 22.440          H  
ATOM   1383 1HG2 VAL A  98      -9.815  18.003   2.486  1.00 22.440          H  
ATOM   1384 2HG2 VAL A  98      -8.785  17.094   3.618  1.00 22.440          H  
ATOM   1385 3HG2 VAL A  98      -8.049  18.216   2.455  1.00 22.440          H  
ATOM   1386  N   PRO A  99      -7.231  13.211   1.409  1.00 13.880          N  
ATOM   1387  CA  PRO A  99      -7.173  11.968   0.671  1.00 14.180          C  
ATOM   1388  C   PRO A  99      -8.513  11.650   0.026  1.00 14.000          C  
ATOM   1389  O   PRO A  99      -9.556  12.061   0.534  1.00 14.210          O  
ATOM   1390  CB  PRO A  99      -6.776  10.952   1.752  1.00 21.270          C  
ATOM   1391  CG  PRO A  99      -7.353  11.512   3.032  1.00 21.270          C  
ATOM   1392  CD  PRO A  99      -7.242  13.027   2.886  1.00 21.270          C  
ATOM   1393  HA  PRO A  99      -6.386  12.049  -0.101  1.00 17.020          H  
ATOM   1394 1HB  PRO A  99      -7.184   9.959   1.507  1.00 25.520          H  
ATOM   1395 2HB  PRO A  99      -5.681  10.851   1.788  1.00 25.520          H  
ATOM   1396 1HG  PRO A  99      -8.386  11.164   3.150  1.00 25.520          H  
ATOM   1397 2HG  PRO A  99      -6.795  11.130   3.901  1.00 25.520          H  
ATOM   1398 1HD  PRO A  99      -8.127  13.468   3.342  1.00 25.520          H  
ATOM   1399 2HD  PRO A  99      -6.301  13.401   3.330  1.00 25.520          H  
ATOM   1400  N   ILE A 100      -8.486  10.814  -1.001  1.00 13.780          N  
ATOM   1401  CA  ILE A 100      -9.684  10.305  -1.675  1.00 13.830          C  
ATOM   1402  C   ILE A 100     -10.618   9.611  -0.702  1.00 13.890          C  
ATOM   1403  O   ILE A 100     -11.825   9.740  -0.793  1.00 13.540          O  
ATOM   1404  CB  ILE A 100      -9.314   9.324  -2.818  1.00 19.340          C  
ATOM   1405  CG1 ILE A 100      -8.545  10.061  -3.977  1.00 19.340          C  
ATOM   1406  CG2 ILE A 100     -10.600   8.615  -3.356  1.00 19.340          C  
ATOM   1407  CD1 ILE A 100      -9.347  11.075  -4.790  1.00 19.340          C  
ATOM   1408  H   ILE A 100      -7.582  10.523  -1.348  1.00 16.540          H  
ATOM   1409  HA  ILE A 100     -10.229  11.150  -2.092  1.00 16.600          H  
ATOM   1410  HB  ILE A 100      -8.631   8.577  -2.437  1.00 23.210          H  
ATOM   1411 1HG1 ILE A 100      -7.713  10.601  -3.533  1.00 23.210          H  
ATOM   1412 2HG1 ILE A 100      -8.140   9.322  -4.659  1.00 23.210          H  
ATOM   1413 1HG2 ILE A 100     -10.344   7.930  -4.149  1.00 23.210          H  
ATOM   1414 2HG2 ILE A 100     -11.101   8.055  -2.571  1.00 23.210          H  
ATOM   1415 3HG2 ILE A 100     -11.286   9.350  -3.742  1.00 23.210          H  
ATOM   1416 1HD1 ILE A 100      -8.689  11.532  -5.530  1.00 23.210          H  
ATOM   1417 2HD1 ILE A 100     -10.175  10.584  -5.301  1.00 23.210          H  
ATOM   1418 3HD1 ILE A 100      -9.740  11.837  -4.157  1.00 23.210          H  
ATOM   1419  N   THR A 101     -10.067   8.840   0.211  1.00 14.440          N  
ATOM   1420  CA  THR A 101     -10.867   8.085   1.148  1.00 14.670          C  
ATOM   1421  C   THR A 101     -11.553   8.929   2.215  1.00 15.170          C  
ATOM   1422  O   THR A 101     -12.436   8.425   2.903  1.00 15.640          O  
ATOM   1423  CB  THR A 101      -9.991   7.044   1.871  1.00 20.450          C  
ATOM   1424  OG1 THR A 101      -8.915   7.722   2.535  1.00 20.450          O  
ATOM   1425  CG2 THR A 101      -9.444   6.042   0.904  1.00 20.450          C  
ATOM   1426  H   THR A 101      -9.063   8.766   0.274  1.00 17.330          H  
ATOM   1427  HA  THR A 101     -11.643   7.566   0.589  1.00 17.600          H  
ATOM   1428  HB  THR A 101     -10.580   6.542   2.614  1.00 24.540          H  
ATOM   1429  HG1 THR A 101      -8.473   7.114   3.134  1.00 24.540          H  
ATOM   1430 1HG2 THR A 101      -8.832   5.315   1.442  1.00 24.540          H  
ATOM   1431 2HG2 THR A 101     -10.263   5.525   0.404  1.00 24.540          H  
ATOM   1432 3HG2 THR A 101      -8.837   6.552   0.174  1.00 24.540          H  
ATOM   1433  N   ALA A 102     -11.199  10.206   2.368  1.00 15.230          N  
ATOM   1434  CA  ALA A 102     -11.768  10.959   3.470  1.00 15.760          C  
ATOM   1435  C   ALA A 102     -13.274  10.828   3.472  1.00 16.310          C  
ATOM   1436  O   ALA A 102     -13.946  11.264   2.535  1.00 16.430          O  
ATOM   1437  CB  ALA A 102     -11.373  12.422   3.354  1.00 21.850          C  
ATOM   1438  H   ALA A 102     -10.557  10.653   1.709  1.00 18.280          H  
ATOM   1439  HA  ALA A 102     -11.386  10.543   4.408  1.00 18.910          H  
ATOM   1440 1HB  ALA A 102     -11.788  12.993   4.181  1.00 26.220          H  
ATOM   1441 2HB  ALA A 102     -10.301  12.501   3.364  1.00 26.220          H  
ATOM   1442 3HB  ALA A 102     -11.746  12.810   2.414  1.00 26.220          H  
ATOM   1443  N   ASN A 103     -13.844  10.425   4.604  1.00 16.740          N  
ATOM   1444  CA  ASN A 103     -15.277  10.219   4.647  1.00 17.420          C  
ATOM   1445  C   ASN A 103     -16.005  11.467   5.122  1.00 17.550          C  
ATOM   1446  O   ASN A 103     -17.207  11.435   5.377  1.00 18.140          O  
ATOM   1447  CB  ASN A 103     -15.570   9.015   5.523  1.00 24.120          C  
ATOM   1448  CG  ASN A 103     -16.885   8.358   5.283  1.00 24.120          C  
ATOM   1449  OD1 ASN A 103     -17.289   8.136   4.149  1.00 24.120          O  
ATOM   1450  ND2 ASN A 103     -17.553   8.048   6.345  1.00 24.120          N  
ATOM   1451  H   ASN A 103     -13.277  10.105   5.394  1.00 20.090          H  
ATOM   1452  HA  ASN A 103     -15.621   9.999   3.633  1.00 20.900          H  
ATOM   1453 1HB  ASN A 103     -14.800   8.279   5.341  1.00 28.940          H  
ATOM   1454 2HB  ASN A 103     -15.503   9.300   6.575  1.00 28.940          H  
ATOM   1455 1HD2 ASN A 103     -18.478   7.604   6.299  1.00 28.940          H  
ATOM   1456 2HD2 ASN A 103     -17.148   8.288   7.251  1.00 28.940          H  
ATOM   1457  N   SER A 104     -15.255  12.573   5.177  1.00 17.140          N  
ATOM   1458  CA  SER A 104     -15.714  13.915   5.495  1.00 17.410          C  
ATOM   1459  C   SER A 104     -15.891  14.706   4.205  1.00 17.700          C  
ATOM   1460  O   SER A 104     -16.525  15.771   4.161  1.00 17.980          O  
ATOM   1461  CB  SER A 104     -14.662  14.633   6.309  1.00 24.270          C  
ATOM   1462  OG  SER A 104     -13.492  14.807   5.548  1.00 24.270          O  
ATOM   1463  H   SER A 104     -14.263  12.473   4.999  1.00 20.570          H  
ATOM   1464  HA  SER A 104     -16.658  13.861   6.035  1.00 20.890          H  
ATOM   1465 1HB  SER A 104     -15.035  15.603   6.627  1.00 29.120          H  
ATOM   1466 2HB  SER A 104     -14.427  14.075   7.183  1.00 29.120          H  
ATOM   1467  HG  SER A 104     -12.853  15.276   6.129  1.00 29.120          H  
ATOM   1468  N   LEU A 105     -15.355  14.177   3.118  1.00 17.730          N  
ATOM   1469  CA  LEU A 105     -15.266  14.933   1.893  1.00 18.110          C  
ATOM   1470  C   LEU A 105     -16.569  15.081   1.138  1.00 17.880          C  
ATOM   1471  O   LEU A 105     -16.902  14.302   0.250  1.00 17.660          O  
ATOM   1472  CB  LEU A 105     -14.173  14.285   1.053  1.00 25.200          C  
ATOM   1473  CG  LEU A 105     -13.840  14.848  -0.310  1.00 25.200          C  
ATOM   1474  CD1 LEU A 105     -13.376  16.294  -0.228  1.00 25.200          C  
ATOM   1475  CD2 LEU A 105     -12.741  13.992  -0.880  1.00 25.200          C  
ATOM   1476  H   LEU A 105     -14.947  13.240   3.135  1.00 21.280          H  
ATOM   1477  HA  LEU A 105     -14.926  15.930   2.164  1.00 21.730          H  
ATOM   1478 1HB  LEU A 105     -13.261  14.343   1.632  1.00 30.240          H  
ATOM   1479 2HB  LEU A 105     -14.409  13.244   0.945  1.00 30.240          H  
ATOM   1480  HG  LEU A 105     -14.715  14.799  -0.958  1.00 30.240          H  
ATOM   1481 1HD1 LEU A 105     -13.126  16.643  -1.233  1.00 30.240          H  
ATOM   1482 2HD1 LEU A 105     -14.169  16.918   0.176  1.00 30.240          H  
ATOM   1483 3HD1 LEU A 105     -12.512  16.371   0.397  1.00 30.240          H  
ATOM   1484 1HD2 LEU A 105     -12.513  14.369  -1.838  1.00 30.240          H  
ATOM   1485 2HD2 LEU A 105     -11.857  14.039  -0.241  1.00 30.240          H  
ATOM   1486 3HD2 LEU A 105     -13.059  12.964  -0.961  1.00 30.240          H  
ATOM   1487  N   GLY A 106     -17.308  16.127   1.515  1.00 18.050          N  
ATOM   1488  CA  GLY A 106     -18.622  16.423   0.950  1.00 18.020          C  
ATOM   1489  C   GLY A 106     -19.694  15.583   1.614  1.00 17.310          C  
ATOM   1490  O   GLY A 106     -20.785  15.406   1.067  1.00 17.130          O  
ATOM   1491  H   GLY A 106     -16.951  16.696   2.282  1.00 21.660          H  
ATOM   1492 1HA  GLY A 106     -18.841  17.483   1.078  1.00 21.620          H  
ATOM   1493 2HA  GLY A 106     -18.608  16.223  -0.121  1.00 21.620          H  
ATOM   1494  N   SER A 107     -19.346  15.041   2.771  1.00 17.020          N  
ATOM   1495  CA  SER A 107     -20.183  14.152   3.569  1.00 16.440          C  
ATOM   1496  C   SER A 107     -21.482  14.711   4.125  1.00 16.300          C  
ATOM   1497  O   SER A 107     -21.571  15.841   4.602  1.00 16.750          O  
ATOM   1498  CB  SER A 107     -19.411  13.618   4.729  1.00 23.250          C  
ATOM   1499  OG  SER A 107     -20.252  12.846   5.553  1.00 23.250          O  
ATOM   1500  H   SER A 107     -18.417  15.279   3.132  1.00 20.420          H  
ATOM   1501  HA  SER A 107     -20.442  13.303   2.931  1.00 19.730          H  
ATOM   1502 1HB  SER A 107     -18.606  13.021   4.350  1.00 27.900          H  
ATOM   1503 2HB  SER A 107     -18.987  14.436   5.291  1.00 27.900          H  
ATOM   1504  HG  SER A 107     -19.718  12.591   6.334  1.00 27.900          H  
ATOM   1505  N   HIS A 108     -22.494  13.861   4.182  1.00 15.830          N  
ATOM   1506  CA  HIS A 108     -23.760  14.254   4.792  1.00 15.880          C  
ATOM   1507  C   HIS A 108     -23.621  14.390   6.328  1.00 15.540          C  
ATOM   1508  O   HIS A 108     -24.547  14.854   6.995  1.00 15.060          O  
ATOM   1509  CB  HIS A 108     -24.885  13.247   4.500  1.00 22.210          C  
ATOM   1510  CG  HIS A 108     -24.824  11.984   5.309  1.00 22.210          C  
ATOM   1511  ND1 HIS A 108     -23.895  11.005   5.102  1.00 22.210          N  
ATOM   1512  CD2 HIS A 108     -25.603  11.555   6.329  1.00 22.210          C  
ATOM   1513  CE1 HIS A 108     -24.099  10.016   5.965  1.00 22.210          C  
ATOM   1514  NE2 HIS A 108     -25.131  10.327   6.718  1.00 22.210          N  
ATOM   1515  H   HIS A 108     -22.382  12.936   3.759  1.00 19.000          H  
ATOM   1516  HA  HIS A 108     -24.065  15.223   4.400  1.00 19.060          H  
ATOM   1517 1HB  HIS A 108     -25.848  13.720   4.678  1.00 26.650          H  
ATOM   1518 2HB  HIS A 108     -24.845  12.968   3.442  1.00 26.650          H  
ATOM   1519  HD1 HIS A 108     -23.066  11.094   4.532  1.00 26.650          H  
ATOM   1520  HD2 HIS A 108     -26.462  11.997   6.835  1.00 26.650          H  
ATOM   1521  HE1 HIS A 108     -23.453   9.134   5.966  1.00 26.650          H  
ATOM   1522  N   THR A 109     -22.471  13.961   6.886  1.00 15.920          N  
ATOM   1523  CA  THR A 109     -22.210  13.986   8.327  1.00 15.800          C  
ATOM   1524  C   THR A 109     -21.402  15.196   8.785  1.00 15.940          C  
ATOM   1525  O   THR A 109     -20.995  15.251   9.949  1.00 16.690          O  
ATOM   1526  CB  THR A 109     -21.428  12.751   8.825  1.00 22.170          C  
ATOM   1527  OG1 THR A 109     -20.075  12.729   8.292  1.00 22.170          O  
ATOM   1528  CG2 THR A 109     -22.129  11.538   8.353  1.00 22.170          C  
ATOM   1529  H   THR A 109     -21.752  13.594   6.270  1.00 19.100          H  
ATOM   1530  HA  THR A 109     -23.173  14.014   8.841  1.00 18.960          H  
ATOM   1531  HB  THR A 109     -21.393  12.752   9.914  1.00 26.600          H  
ATOM   1532  HG1 THR A 109     -19.583  13.463   8.700  1.00 26.600          H  
ATOM   1533 1HG2 THR A 109     -21.618  10.670   8.685  1.00 26.600          H  
ATOM   1534 2HG2 THR A 109     -23.148  11.529   8.739  1.00 26.600          H  
ATOM   1535 3HG2 THR A 109     -22.148  11.545   7.275  1.00 26.600          H  
ATOM   1536  N   VAL A 110     -21.103  16.134   7.891  1.00 15.310          N  
ATOM   1537  CA  VAL A 110     -20.311  17.295   8.289  1.00 15.450          C  
ATOM   1538  C   VAL A 110     -21.163  18.547   8.172  1.00 14.800          C  
ATOM   1539  O   VAL A 110     -22.293  18.485   7.691  1.00 14.260          O  
ATOM   1540  CB  VAL A 110     -18.984  17.401   7.490  1.00 21.570          C  
ATOM   1541  CG1 VAL A 110     -18.152  16.153   7.754  1.00 21.570          C  
ATOM   1542  CG2 VAL A 110     -19.236  17.552   6.007  1.00 21.570          C  
ATOM   1543  H   VAL A 110     -21.448  16.044   6.928  1.00 18.370          H  
ATOM   1544  HA  VAL A 110     -20.033  17.186   9.337  1.00 18.540          H  
ATOM   1545  HB  VAL A 110     -18.424  18.258   7.844  1.00 25.890          H  
ATOM   1546 1HG1 VAL A 110     -17.214  16.227   7.218  1.00 25.890          H  
ATOM   1547 2HG1 VAL A 110     -17.962  16.068   8.824  1.00 25.890          H  
ATOM   1548 3HG1 VAL A 110     -18.695  15.282   7.414  1.00 25.890          H  
ATOM   1549 1HG2 VAL A 110     -18.286  17.624   5.477  1.00 25.890          H  
ATOM   1550 2HG2 VAL A 110     -19.754  16.708   5.664  1.00 25.890          H  
ATOM   1551 3HG2 VAL A 110     -19.825  18.442   5.808  1.00 25.890          H  
ATOM   1552  N   THR A 111     -20.626  19.691   8.606  1.00 14.960          N  
ATOM   1553  CA  THR A 111     -21.362  20.957   8.595  1.00 14.560          C  
ATOM   1554  C   THR A 111     -22.089  21.167   7.279  1.00 13.840          C  
ATOM   1555  O   THR A 111     -23.241  21.608   7.279  1.00 13.760          O  
ATOM   1556  CB  THR A 111     -20.424  22.148   8.871  1.00 20.540          C  
ATOM   1557  OG1 THR A 111     -19.806  21.966  10.160  1.00 20.540          O  
ATOM   1558  CG2 THR A 111     -21.238  23.471   8.873  1.00 20.540          C  
ATOM   1559  H   THR A 111     -19.697  19.691   8.999  1.00 17.950          H  
ATOM   1560  HA  THR A 111     -22.108  20.925   9.387  1.00 17.470          H  
ATOM   1561  HB  THR A 111     -19.654  22.192   8.108  1.00 24.650          H  
ATOM   1562  HG1 THR A 111     -19.091  22.603  10.276  1.00 24.650          H  
ATOM   1563 1HG2 THR A 111     -20.575  24.309   9.080  1.00 24.650          H  
ATOM   1564 2HG2 THR A 111     -21.716  23.630   7.907  1.00 24.650          H  
ATOM   1565 3HG2 THR A 111     -22.007  23.422   9.642  1.00 24.650          H  
ATOM   1566  N   GLY A 112     -21.427  20.873   6.163  1.00 13.450          N  
ATOM   1567  CA  GLY A 112     -22.072  20.993   4.876  1.00 12.930          C  
ATOM   1568  C   GLY A 112     -21.399  20.086   3.859  1.00 11.850          C  
ATOM   1569  O   GLY A 112     -20.186  20.126   3.655  1.00 11.230          O  
ATOM   1570  H   GLY A 112     -20.488  20.514   6.229  1.00 16.140          H  
ATOM   1571 1HA  GLY A 112     -23.123  20.725   4.970  1.00 15.520          H  
ATOM   1572 2HA  GLY A 112     -22.033  22.025   4.540  1.00 15.520          H  
ATOM   1573  N   GLY A 113     -22.236  19.317   3.163  1.00 11.720          N  
ATOM   1574  CA  GLY A 113     -21.855  18.369   2.112  1.00 10.840          C  
ATOM   1575  C   GLY A 113     -22.232  18.951   0.760  1.00 11.040          C  
ATOM   1576  O   GLY A 113     -22.460  18.245  -0.217  1.00 10.720          O  
ATOM   1577  H   GLY A 113     -23.215  19.365   3.416  1.00 14.060          H  
ATOM   1578 1HA  GLY A 113     -20.787  18.185   2.164  1.00 13.010          H  
ATOM   1579 2HA  GLY A 113     -22.356  17.415   2.272  1.00 13.010          H  
ATOM   1580  N   THR A 114     -22.355  20.265   0.762  1.00 11.750          N  
ATOM   1581  CA  THR A 114     -22.819  21.103  -0.334  1.00 12.270          C  
ATOM   1582  C   THR A 114     -21.827  22.171  -0.797  1.00 13.090          C  
ATOM   1583  O   THR A 114     -22.198  23.333  -0.986  1.00 13.590          O  
ATOM   1584  CB  THR A 114     -24.158  21.751   0.062  1.00 16.970          C  
ATOM   1585  OG1 THR A 114     -24.583  22.649  -0.945  1.00 16.970          O  
ATOM   1586  CG2 THR A 114     -24.019  22.485   1.333  1.00 16.970          C  
ATOM   1587  H   THR A 114     -22.092  20.720   1.620  1.00 14.100          H  
ATOM   1588  HA  THR A 114     -23.019  20.451  -1.187  1.00 14.720          H  
ATOM   1589  HB  THR A 114     -24.919  20.980   0.175  1.00 20.360          H  
ATOM   1590  HG1 THR A 114     -24.839  22.170  -1.755  1.00 20.360          H  
ATOM   1591 1HG2 THR A 114     -24.978  22.933   1.543  1.00 20.360          H  
ATOM   1592 2HG2 THR A 114     -23.733  21.816   2.136  1.00 20.360          H  
ATOM   1593 3HG2 THR A 114     -23.278  23.244   1.231  1.00 20.360          H  
ATOM   1594  N   ILE A 115     -20.547  21.833  -0.901  1.00 13.380          N  
ATOM   1595  CA  ILE A 115     -19.590  22.834  -1.357  1.00 14.270          C  
ATOM   1596  C   ILE A 115     -18.719  22.375  -2.504  1.00 14.930          C  
ATOM   1597  O   ILE A 115     -18.544  21.177  -2.745  1.00 14.760          O  
ATOM   1598  CB  ILE A 115     -18.644  23.306  -0.245  1.00 19.620          C  
ATOM   1599  CG1 ILE A 115     -17.739  22.135   0.271  1.00 19.620          C  
ATOM   1600  CG2 ILE A 115     -19.471  23.887   0.875  1.00 19.620          C  
ATOM   1601  CD1 ILE A 115     -16.594  22.577   1.184  1.00 19.620          C  
ATOM   1602  H   ILE A 115     -20.256  20.879  -0.719  1.00 16.060          H  
ATOM   1603  HA  ILE A 115     -20.134  23.708  -1.708  1.00 17.120          H  
ATOM   1604  HB  ILE A 115     -17.990  24.076  -0.649  1.00 23.550          H  
ATOM   1605 1HG1 ILE A 115     -18.363  21.428   0.814  1.00 23.550          H  
ATOM   1606 2HG1 ILE A 115     -17.290  21.622  -0.577  1.00 23.550          H  
ATOM   1607 1HG2 ILE A 115     -18.815  24.266   1.618  1.00 23.550          H  
ATOM   1608 2HG2 ILE A 115     -20.068  24.685   0.488  1.00 23.550          H  
ATOM   1609 3HG2 ILE A 115     -20.120  23.122   1.298  1.00 23.550          H  
ATOM   1610 1HD1 ILE A 115     -16.022  21.704   1.485  1.00 23.550          H  
ATOM   1611 2HD1 ILE A 115     -15.944  23.263   0.634  1.00 23.550          H  
ATOM   1612 3HD1 ILE A 115     -16.971  23.070   2.064  1.00 23.550          H  
ATOM   1613  N   THR A 116     -18.119  23.364  -3.144  1.00 15.770          N  
ATOM   1614  CA  THR A 116     -17.130  23.203  -4.193  1.00 16.540          C  
ATOM   1615  C   THR A 116     -15.768  23.624  -3.650  1.00 16.770          C  
ATOM   1616  O   THR A 116     -15.618  24.010  -2.484  1.00 16.920          O  
ATOM   1617  CB  THR A 116     -17.407  24.093  -5.415  1.00 22.850          C  
ATOM   1618  OG1 THR A 116     -17.179  25.455  -5.058  1.00 22.850          O  
ATOM   1619  CG2 THR A 116     -18.807  23.943  -5.917  1.00 22.850          C  
ATOM   1620  H   THR A 116     -18.402  24.317  -2.914  1.00 18.920          H  
ATOM   1621  HA  THR A 116     -17.084  22.156  -4.495  1.00 19.850          H  
ATOM   1622  HB  THR A 116     -16.727  23.819  -6.218  1.00 27.420          H  
ATOM   1623  HG1 THR A 116     -17.897  25.749  -4.434  1.00 27.420          H  
ATOM   1624 1HG2 THR A 116     -18.958  24.587  -6.780  1.00 27.420          H  
ATOM   1625 2HG2 THR A 116     -18.966  22.908  -6.198  1.00 27.420          H  
ATOM   1626 3HG2 THR A 116     -19.505  24.223  -5.137  1.00 27.420          H  
ATOM   1627  N   THR A 117     -14.768  23.618  -4.523  1.00 16.870          N  
ATOM   1628  CA  THR A 117     -13.404  23.987  -4.171  1.00 17.210          C  
ATOM   1629  C   THR A 117     -13.258  25.497  -3.959  1.00 17.370          C  
ATOM   1630  O   THR A 117     -12.170  25.975  -3.623  1.00 17.670          O  
ATOM   1631  CB  THR A 117     -12.415  23.520  -5.257  1.00 23.960          C  
ATOM   1632  OG1 THR A 117     -12.774  24.111  -6.512  1.00 23.960          O  
ATOM   1633  CG2 THR A 117     -12.453  22.012  -5.386  1.00 23.960          C  
ATOM   1634  H   THR A 117     -14.938  23.318  -5.472  1.00 20.240          H  
ATOM   1635  HA  THR A 117     -13.145  23.489  -3.241  1.00 20.650          H  
ATOM   1636  HB  THR A 117     -11.403  23.829  -4.992  1.00 28.750          H  
ATOM   1637  HG1 THR A 117     -12.531  25.046  -6.505  1.00 28.750          H  
ATOM   1638 1HG2 THR A 117     -11.750  21.716  -6.156  1.00 28.750          H  
ATOM   1639 2HG2 THR A 117     -12.169  21.562  -4.436  1.00 28.750          H  
ATOM   1640 3HG2 THR A 117     -13.450  21.682  -5.661  1.00 28.750          H  
ATOM   1641  N   ASN A 118     -14.352  26.246  -4.183  1.00 17.260          N  
ATOM   1642  CA  ASN A 118     -14.381  27.689  -4.038  1.00 17.500          C  
ATOM   1643  C   ASN A 118     -14.910  28.129  -2.669  1.00 17.110          C  
ATOM   1644  O   ASN A 118     -15.161  29.322  -2.460  1.00 17.390          O  
ATOM   1645  CB  ASN A 118     -15.257  28.265  -5.110  1.00 24.400          C  
ATOM   1646  CG  ASN A 118     -14.734  28.066  -6.464  1.00 24.400          C  
ATOM   1647  OD1 ASN A 118     -13.833  28.762  -6.951  1.00 24.400          O  
ATOM   1648  ND2 ASN A 118     -15.291  27.071  -7.111  1.00 24.400          N  
ATOM   1649  H   ASN A 118     -15.210  25.785  -4.475  1.00 20.710          H  
ATOM   1650  HA  ASN A 118     -13.364  28.074  -4.139  1.00 21.000          H  
ATOM   1651 1HB  ASN A 118     -16.197  27.773  -5.048  1.00 29.280          H  
ATOM   1652 2HB  ASN A 118     -15.421  29.329  -4.936  1.00 29.280          H  
ATOM   1653 1HD2 ASN A 118     -14.997  26.851  -8.042  1.00 29.280          H  
ATOM   1654 2HD2 ASN A 118     -15.999  26.507  -6.655  1.00 29.280          H  
ATOM   1655  N   SER A 119     -15.105  27.185  -1.741  1.00 16.540          N  
ATOM   1656  CA  SER A 119     -15.441  27.563  -0.374  1.00 16.300          C  
ATOM   1657  C   SER A 119     -14.187  28.229   0.203  1.00 16.390          C  
ATOM   1658  O   SER A 119     -13.122  27.635   0.118  1.00 16.340          O  
ATOM   1659  CB  SER A 119     -15.806  26.355   0.469  1.00 22.920          C  
ATOM   1660  OG  SER A 119     -15.873  26.702   1.848  1.00 22.920          O  
ATOM   1661  H   SER A 119     -14.993  26.192  -1.981  1.00 19.850          H  
ATOM   1662  HA  SER A 119     -16.276  28.243  -0.408  1.00 19.560          H  
ATOM   1663 1HB  SER A 119     -16.763  25.956   0.148  1.00 27.500          H  
ATOM   1664 2HB  SER A 119     -15.076  25.585   0.318  1.00 27.500          H  
ATOM   1665  HG  SER A 119     -16.814  26.787   2.110  1.00 27.500          H  
ATOM   1666  N   PRO A 120     -14.241  29.406   0.849  1.00 16.650          N  
ATOM   1667  CA  PRO A 120     -13.090  30.105   1.418  1.00 16.830          C  
ATOM   1668  C   PRO A 120     -12.172  29.233   2.274  1.00 16.320          C  
ATOM   1669  O   PRO A 120     -10.951  29.398   2.262  1.00 15.860          O  
ATOM   1670  CB  PRO A 120     -13.764  31.177   2.276  1.00 25.240          C  
ATOM   1671  CG  PRO A 120     -15.058  31.456   1.561  1.00 25.240          C  
ATOM   1672  CD  PRO A 120     -15.513  30.111   1.030  1.00 25.240          C  
ATOM   1673  HA  PRO A 120     -12.517  30.564   0.594  1.00 20.200          H  
ATOM   1674 1HB  PRO A 120     -13.921  30.805   3.303  1.00 30.290          H  
ATOM   1675 2HB  PRO A 120     -13.116  32.052   2.350  1.00 30.290          H  
ATOM   1676 1HG  PRO A 120     -15.799  31.900   2.254  1.00 30.290          H  
ATOM   1677 2HG  PRO A 120     -14.900  32.198   0.759  1.00 30.290          H  
ATOM   1678 1HD  PRO A 120     -16.176  29.591   1.745  1.00 30.290          H  
ATOM   1679 2HD  PRO A 120     -15.985  30.293   0.071  1.00 30.290          H  
ATOM   1680  N   GLU A 121     -12.746  28.260   2.976  1.00 16.530          N  
ATOM   1681  CA  GLU A 121     -11.980  27.372   3.833  1.00 16.270          C  
ATOM   1682  C   GLU A 121     -10.995  26.472   3.079  1.00 15.590          C  
ATOM   1683  O   GLU A 121     -10.019  25.992   3.665  1.00 15.200          O  
ATOM   1684  CB  GLU A 121     -12.943  26.529   4.667  1.00 22.880          C  
ATOM   1685  CG  GLU A 121     -13.707  27.336   5.728  1.00 22.880          C  
ATOM   1686  CD  GLU A 121     -14.663  26.506   6.537  1.00 22.880          C  
ATOM   1687  OE1 GLU A 121     -14.968  25.414   6.121  1.00 22.880          O  
ATOM   1688  OE2 GLU A 121     -15.100  26.959   7.563  1.00 22.880          O  
ATOM   1689  H   GLU A 121     -13.750  28.139   2.972  1.00 19.840          H  
ATOM   1690  HA  GLU A 121     -11.404  27.994   4.516  1.00 19.520          H  
ATOM   1691 1HB  GLU A 121     -13.681  26.072   4.005  1.00 27.460          H  
ATOM   1692 2HB  GLU A 121     -12.402  25.721   5.159  1.00 27.460          H  
ATOM   1693 1HG  GLU A 121     -12.990  27.801   6.401  1.00 27.460          H  
ATOM   1694 2HG  GLU A 121     -14.259  28.132   5.229  1.00 27.460          H  
ATOM   1695  N   THR A 122     -11.191  26.287   1.770  1.00 15.600          N  
ATOM   1696  CA  THR A 122     -10.333  25.411   0.985  1.00 15.130          C  
ATOM   1697  C   THR A 122      -9.012  26.093   0.706  1.00 15.670          C  
ATOM   1698  O   THR A 122      -8.030  25.438   0.354  1.00 15.960          O  
ATOM   1699  CB  THR A 122     -10.969  25.040  -0.362  1.00 21.370          C  
ATOM   1700  OG1 THR A 122     -11.132  26.234  -1.141  1.00 21.370          O  
ATOM   1701  CG2 THR A 122     -12.315  24.400  -0.107  1.00 21.370          C  
ATOM   1702  H   THR A 122     -11.960  26.759   1.286  1.00 18.720          H  
ATOM   1703  HA  THR A 122     -10.151  24.504   1.551  1.00 18.160          H  
ATOM   1704  HB  THR A 122     -10.324  24.347  -0.901  1.00 25.640          H  
ATOM   1705  HG1 THR A 122     -11.468  26.024  -2.046  1.00 25.640          H  
ATOM   1706 1HG2 THR A 122     -12.785  24.146  -1.046  1.00 25.640          H  
ATOM   1707 2HG2 THR A 122     -12.186  23.507   0.489  1.00 25.640          H  
ATOM   1708 3HG2 THR A 122     -12.932  25.093   0.426  1.00 25.640          H  
ATOM   1709  N   SER A 123      -8.945  27.408   0.923  1.00 15.930          N  
ATOM   1710  CA  SER A 123      -7.726  28.159   0.688  1.00 16.510          C  
ATOM   1711  C   SER A 123      -6.686  27.822   1.747  1.00 16.230          C  
ATOM   1712  O   SER A 123      -5.503  28.127   1.592  1.00 16.560          O  
ATOM   1713  CB  SER A 123      -8.010  29.648   0.701  1.00 22.880          C  
ATOM   1714  OG  SER A 123      -8.370  30.086   1.983  1.00 22.880          O  
ATOM   1715  H   SER A 123      -9.767  27.915   1.253  1.00 19.120          H  
ATOM   1716  HA  SER A 123      -7.328  27.882  -0.288  1.00 19.810          H  
ATOM   1717 1HB  SER A 123      -7.123  30.182   0.368  1.00 27.460          H  
ATOM   1718 2HB  SER A 123      -8.813  29.873  -0.000  1.00 27.460          H  
ATOM   1719  HG  SER A 123      -9.328  29.898   2.077  1.00 27.460          H  
ATOM   1720  N   SER A 124      -7.129  27.193   2.840  1.00 15.730          N  
ATOM   1721  CA  SER A 124      -6.253  26.812   3.927  1.00 15.460          C  
ATOM   1722  C   SER A 124      -5.702  25.396   3.749  1.00 15.040          C  
ATOM   1723  O   SER A 124      -4.981  24.896   4.625  1.00 15.140          O  
ATOM   1724  CB  SER A 124      -6.984  26.860   5.223  1.00 21.750          C  
ATOM   1725  OG  SER A 124      -7.902  25.818   5.275  1.00 21.750          O  
ATOM   1726  H   SER A 124      -8.117  26.950   2.925  1.00 18.880          H  
ATOM   1727  HA  SER A 124      -5.414  27.510   3.958  1.00 18.550          H  
ATOM   1728 1HB  SER A 124      -6.273  26.788   6.032  1.00 26.100          H  
ATOM   1729 2HB  SER A 124      -7.504  27.810   5.319  1.00 26.100          H  
ATOM   1730  HG  SER A 124      -8.704  26.120   4.795  1.00 26.100          H  
ATOM   1731  N   ARG A 125      -6.105  24.705   2.672  1.00 14.670          N  
ATOM   1732  CA  ARG A 125      -5.651  23.343   2.448  1.00 14.350          C  
ATOM   1733  C   ARG A 125      -4.255  23.292   1.875  1.00 14.370          C  
ATOM   1734  O   ARG A 125      -3.923  24.024   0.943  1.00 14.580          O  
ATOM   1735  CB  ARG A 125      -6.576  22.590   1.489  1.00 20.220          C  
ATOM   1736  CG  ARG A 125      -7.959  22.244   2.009  1.00 20.220          C  
ATOM   1737  CD  ARG A 125      -8.811  21.617   0.972  1.00 20.220          C  
ATOM   1738  NE  ARG A 125     -10.136  21.270   1.503  1.00 20.220          N  
ATOM   1739  CZ  ARG A 125     -11.157  20.732   0.790  1.00 20.220          C  
ATOM   1740  NH1 ARG A 125     -11.016  20.469  -0.495  1.00 20.220          N  
ATOM   1741  NH2 ARG A 125     -12.308  20.478   1.394  1.00 20.220          N  
ATOM   1742  H   ARG A 125      -6.704  25.141   1.966  1.00 17.600          H  
ATOM   1743  HA  ARG A 125      -5.643  22.822   3.397  1.00 17.220          H  
ATOM   1744 1HB  ARG A 125      -6.700  23.171   0.576  1.00 24.260          H  
ATOM   1745 2HB  ARG A 125      -6.100  21.651   1.208  1.00 24.260          H  
ATOM   1746 1HG  ARG A 125      -7.859  21.501   2.778  1.00 24.260          H  
ATOM   1747 2HG  ARG A 125      -8.443  23.130   2.409  1.00 24.260          H  
ATOM   1748 1HD  ARG A 125      -8.936  22.320   0.146  1.00 24.260          H  
ATOM   1749 2HD  ARG A 125      -8.327  20.706   0.612  1.00 24.260          H  
ATOM   1750  HE  ARG A 125     -10.302  21.454   2.487  1.00 24.260          H  
ATOM   1751 1HH1 ARG A 125     -10.140  20.665  -0.962  1.00 24.260          H  
ATOM   1752 2HH1 ARG A 125     -11.781  20.066  -1.021  1.00 24.260          H  
ATOM   1753 1HH2 ARG A 125     -12.418  20.680   2.380  1.00 24.260          H  
ATOM   1754 2HH2 ARG A 125     -13.083  20.096   0.872  1.00 24.260          H  
ATOM   1755  N   THR A 126      -3.473  22.329   2.354  1.00 14.220          N  
ATOM   1756  CA  THR A 126      -2.152  22.072   1.793  1.00 14.270          C  
ATOM   1757  C   THR A 126      -2.300  21.801   0.298  1.00 13.980          C  
ATOM   1758  O   THR A 126      -1.533  22.312  -0.520  1.00 13.890          O  
ATOM   1759  CB  THR A 126      -1.483  20.883   2.499  1.00 19.960          C  
ATOM   1760  OG1 THR A 126      -1.289  21.200   3.889  1.00 19.960          O  
ATOM   1761  CG2 THR A 126      -0.154  20.542   1.861  1.00 19.960          C  
ATOM   1762  H   THR A 126      -3.793  21.823   3.183  1.00 17.060          H  
ATOM   1763  HA  THR A 126      -1.533  22.958   1.927  1.00 17.120          H  
ATOM   1764  HB  THR A 126      -2.120  20.037   2.424  1.00 23.950          H  
ATOM   1765  HG1 THR A 126      -2.149  21.363   4.315  1.00 23.950          H  
ATOM   1766 1HG2 THR A 126       0.288  19.694   2.382  1.00 23.950          H  
ATOM   1767 2HG2 THR A 126      -0.296  20.282   0.812  1.00 23.950          H  
ATOM   1768 3HG2 THR A 126       0.513  21.400   1.934  1.00 23.950          H  
ATOM   1769  N   SER A 127      -3.284  20.980  -0.052  1.00 13.950          N  
ATOM   1770  CA  SER A 127      -3.595  20.701  -1.441  1.00 13.820          C  
ATOM   1771  C   SER A 127      -4.854  21.404  -1.873  1.00 13.430          C  
ATOM   1772  O   SER A 127      -5.940  21.123  -1.362  1.00 13.670          O  
ATOM   1773  CB  SER A 127      -3.809  19.254  -1.714  1.00 19.400          C  
ATOM   1774  OG  SER A 127      -4.292  19.103  -3.021  1.00 19.400          O  
ATOM   1775  H   SER A 127      -3.839  20.573   0.681  1.00 16.740          H  
ATOM   1776  HA  SER A 127      -2.770  21.054  -2.061  1.00 16.580          H  
ATOM   1777 1HB  SER A 127      -2.882  18.730  -1.588  1.00 23.280          H  
ATOM   1778 2HB  SER A 127      -4.531  18.849  -1.013  1.00 23.280          H  
ATOM   1779  HG  SER A 127      -4.317  18.150  -3.186  1.00 23.280          H  
ATOM   1780  N   GLY A 128      -4.719  22.306  -2.835  1.00 12.930          N  
ATOM   1781  CA  GLY A 128      -5.856  23.059  -3.346  1.00 12.570          C  
ATOM   1782  C   GLY A 128      -6.504  22.344  -4.534  1.00 12.490          C  
ATOM   1783  O   GLY A 128      -7.375  22.899  -5.207  1.00 12.960          O  
ATOM   1784  H   GLY A 128      -3.793  22.486  -3.201  1.00 15.520          H  
ATOM   1785 1HA  GLY A 128      -6.591  23.189  -2.551  1.00 15.080          H  
ATOM   1786 2HA  GLY A 128      -5.529  24.054  -3.643  1.00 15.080          H  
ATOM   1787  N   ALA A 129      -6.011  21.144  -4.845  1.00 11.940          N  
ATOM   1788  CA  ALA A 129      -6.509  20.377  -5.967  1.00 11.930          C  
ATOM   1789  C   ALA A 129      -7.928  19.907  -5.661  1.00 11.360          C  
ATOM   1790  O   ALA A 129      -8.262  19.745  -4.490  1.00 10.760          O  
ATOM   1791  CB  ALA A 129      -5.609  19.194  -6.221  1.00 16.710          C  
ATOM   1792  H   ALA A 129      -5.299  20.727  -4.246  1.00 14.330          H  
ATOM   1793  HA  ALA A 129      -6.507  21.021  -6.834  1.00 14.320          H  
ATOM   1794 1HB  ALA A 129      -5.976  18.619  -7.060  1.00 20.050          H  
ATOM   1795 2HB  ALA A 129      -4.601  19.527  -6.428  1.00 20.050          H  
ATOM   1796 3HB  ALA A 129      -5.609  18.590  -5.329  1.00 20.050          H  
ATOM   1797  N   PRO A 130      -8.826  19.769  -6.643  1.00 11.620          N  
ATOM   1798  CA  PRO A 130     -10.107  19.127  -6.451  1.00 11.220          C  
ATOM   1799  C   PRO A 130      -9.887  17.703  -5.972  1.00 10.470          C  
ATOM   1800  O   PRO A 130      -9.031  17.008  -6.522  1.00 10.230          O  
ATOM   1801  CB  PRO A 130     -10.708  19.156  -7.861  1.00 16.830          C  
ATOM   1802  CG  PRO A 130     -10.017  20.322  -8.547  1.00 16.830          C  
ATOM   1803  CD  PRO A 130      -8.612  20.334  -7.979  1.00 16.830          C  
ATOM   1804  HA  PRO A 130     -10.699  19.697  -5.722  1.00 13.460          H  
ATOM   1805 1HB  PRO A 130     -10.526  18.193  -8.363  1.00 20.200          H  
ATOM   1806 2HB  PRO A 130     -11.799  19.282  -7.801  1.00 20.200          H  
ATOM   1807 1HG  PRO A 130     -10.028  20.180  -9.640  1.00 20.200          H  
ATOM   1808 2HG  PRO A 130     -10.561  21.257  -8.344  1.00 20.200          H  
ATOM   1809 1HD  PRO A 130      -7.937  19.708  -8.563  1.00 20.200          H  
ATOM   1810 2HD  PRO A 130      -8.292  21.386  -7.926  1.00 20.200          H  
ATOM   1811  N   VAL A 131     -10.660  17.255  -4.990  1.00 10.330          N  
ATOM   1812  CA  VAL A 131     -10.571  15.883  -4.505  1.00  9.840          C  
ATOM   1813  C   VAL A 131     -12.002  15.387  -4.308  1.00  9.860          C  
ATOM   1814  O   VAL A 131     -12.811  16.117  -3.732  1.00 10.370          O  
ATOM   1815  CB  VAL A 131      -9.784  15.805  -3.155  1.00 13.970          C  
ATOM   1816  CG1 VAL A 131      -9.634  14.348  -2.680  1.00 13.970          C  
ATOM   1817  CG2 VAL A 131      -8.390  16.427  -3.301  1.00 13.970          C  
ATOM   1818  H   VAL A 131     -11.342  17.877  -4.573  1.00 12.400          H  
ATOM   1819  HA  VAL A 131     -10.078  15.264  -5.256  1.00 11.810          H  
ATOM   1820  HB  VAL A 131     -10.355  16.334  -2.393  1.00 16.770          H  
ATOM   1821 1HG1 VAL A 131      -9.106  14.334  -1.725  1.00 16.770          H  
ATOM   1822 2HG1 VAL A 131     -10.566  13.862  -2.562  1.00 16.770          H  
ATOM   1823 3HG1 VAL A 131      -9.049  13.811  -3.418  1.00 16.770          H  
ATOM   1824 1HG2 VAL A 131      -7.861  16.366  -2.347  1.00 16.770          H  
ATOM   1825 2HG2 VAL A 131      -7.837  15.880  -4.059  1.00 16.770          H  
ATOM   1826 3HG2 VAL A 131      -8.470  17.462  -3.592  1.00 16.770          H  
ATOM   1827  N   THR A 132     -12.329  14.178  -4.763  1.00  9.530          N  
ATOM   1828  CA  THR A 132     -13.651  13.604  -4.497  1.00  9.770          C  
ATOM   1829  C   THR A 132     -13.484  12.175  -4.021  1.00  9.730          C  
ATOM   1830  O   THR A 132     -12.523  11.512  -4.408  1.00  9.420          O  
ATOM   1831  CB  THR A 132     -14.547  13.577  -5.738  1.00 13.580          C  
ATOM   1832  OG1 THR A 132     -13.952  12.724  -6.731  1.00 13.580          O  
ATOM   1833  CG2 THR A 132     -14.745  14.977  -6.309  1.00 13.580          C  
ATOM   1834  H   THR A 132     -11.647  13.635  -5.273  1.00 11.440          H  
ATOM   1835  HA  THR A 132     -14.142  14.173  -3.707  1.00 11.720          H  
ATOM   1836  HB  THR A 132     -15.505  13.169  -5.453  1.00 16.300          H  
ATOM   1837  HG1 THR A 132     -13.862  11.827  -6.385  1.00 16.300          H  
ATOM   1838 1HG2 THR A 132     -15.392  14.932  -7.178  1.00 16.300          H  
ATOM   1839 2HG2 THR A 132     -15.201  15.614  -5.551  1.00 16.300          H  
ATOM   1840 3HG2 THR A 132     -13.783  15.394  -6.602  1.00 16.300          H  
ATOM   1841  N   THR A 133     -14.479  11.633  -3.310  1.00 10.270          N  
ATOM   1842  CA  THR A 133     -14.386  10.262  -2.791  1.00 10.530          C  
ATOM   1843  C   THR A 133     -14.668   9.172  -3.833  1.00 10.710          C  
ATOM   1844  O   THR A 133     -15.575   8.355  -3.691  1.00 11.130          O  
ATOM   1845  CB  THR A 133     -15.350  10.035  -1.609  1.00 14.640          C  
ATOM   1846  OG1 THR A 133     -16.712  10.230  -2.009  1.00 14.640          O  
ATOM   1847  CG2 THR A 133     -15.055  10.968  -0.481  1.00 14.640          C  
ATOM   1848  H   THR A 133     -15.285  12.188  -3.055  1.00 12.320          H  
ATOM   1849  HA  THR A 133     -13.375  10.111  -2.444  1.00 12.640          H  
ATOM   1850  HB  THR A 133     -15.226   9.082  -1.260  1.00 17.570          H  
ATOM   1851  HG1 THR A 133     -17.275   9.699  -1.366  1.00 17.570          H  
ATOM   1852 1HG2 THR A 133     -15.741  10.769   0.346  1.00 17.570          H  
ATOM   1853 2HG2 THR A 133     -14.030  10.825  -0.137  1.00 17.570          H  
ATOM   1854 3HG2 THR A 133     -15.193  11.985  -0.818  1.00 17.570          H  
ATOM   1855  N   ALA A 134     -13.907   9.162  -4.906  1.00 10.540          N  
ATOM   1856  CA  ALA A 134     -14.098   8.170  -5.956  1.00 10.860          C  
ATOM   1857  C   ALA A 134     -13.782   6.732  -5.513  1.00 11.490          C  
ATOM   1858  O   ALA A 134     -12.757   6.485  -4.868  1.00 11.910          O  
ATOM   1859  CB  ALA A 134     -13.220   8.529  -7.122  1.00 15.080          C  
ATOM   1860  H   ALA A 134     -13.182   9.879  -4.962  1.00 12.650          H  
ATOM   1861  HA  ALA A 134     -15.145   8.200  -6.268  1.00 13.030          H  
ATOM   1862 1HB  ALA A 134     -13.403   7.810  -7.894  1.00 18.090          H  
ATOM   1863 2HB  ALA A 134     -13.460   9.522  -7.488  1.00 18.090          H  
ATOM   1864 3HB  ALA A 134     -12.188   8.493  -6.813  1.00 18.090          H  
ATOM   1865  N   ALA A 135     -14.618   5.777  -5.936  1.00 11.700          N  
ATOM   1866  CA  ALA A 135     -14.396   4.353  -5.702  1.00 12.400          C  
ATOM   1867  C   ALA A 135     -13.780   3.774  -6.962  1.00 12.450          C  
ATOM   1868  O   ALA A 135     -13.661   4.481  -7.950  1.00 11.890          O  
ATOM   1869  CB  ALA A 135     -15.671   3.643  -5.335  1.00 17.080          C  
ATOM   1870  H   ALA A 135     -15.474   6.023  -6.448  1.00 14.040          H  
ATOM   1871  HA  ALA A 135     -13.689   4.242  -4.894  1.00 14.880          H  
ATOM   1872 1HB  ALA A 135     -15.480   2.591  -5.161  1.00 20.500          H  
ATOM   1873 2HB  ALA A 135     -16.098   4.086  -4.437  1.00 20.500          H  
ATOM   1874 3HB  ALA A 135     -16.347   3.744  -6.146  1.00 20.500          H  
ATOM   1875  N   SER A 136     -13.371   2.504  -6.953  1.00 13.260          N  
ATOM   1876  CA  SER A 136     -12.770   1.933  -8.161  1.00 13.540          C  
ATOM   1877  C   SER A 136     -13.692   1.903  -9.399  1.00 13.290          C  
ATOM   1878  O   SER A 136     -13.202   1.963 -10.531  1.00 13.290          O  
ATOM   1879  CB  SER A 136     -12.315   0.521  -7.860  1.00 18.840          C  
ATOM   1880  OG  SER A 136     -13.415  -0.311  -7.592  1.00 18.840          O  
ATOM   1881  H   SER A 136     -13.469   1.925  -6.133  1.00 15.910          H  
ATOM   1882  HA  SER A 136     -11.897   2.535  -8.410  1.00 16.250          H  
ATOM   1883 1HB  SER A 136     -11.760   0.130  -8.712  1.00 22.610          H  
ATOM   1884 2HB  SER A 136     -11.644   0.528  -7.004  1.00 22.610          H  
ATOM   1885  HG  SER A 136     -13.054  -1.197  -7.472  1.00 22.610          H  
ATOM   1886  N   SER A 137     -15.011   1.844  -9.194  1.00 13.200          N  
ATOM   1887  CA  SER A 137     -15.978   1.843 -10.293  1.00 13.100          C  
ATOM   1888  C   SER A 137     -16.436   3.246 -10.648  1.00 12.670          C  
ATOM   1889  O   SER A 137     -16.708   4.063  -9.775  1.00 12.510          O  
ATOM   1890  CB  SER A 137     -17.196   1.008  -9.976  1.00 18.380          C  
ATOM   1891  OG  SER A 137     -18.174   1.178 -10.987  1.00 18.380          O  
ATOM   1892  H   SER A 137     -15.352   1.764  -8.248  1.00 15.840          H  
ATOM   1893  HA  SER A 137     -15.493   1.416 -11.172  1.00 15.720          H  
ATOM   1894 1HB  SER A 137     -16.911  -0.040  -9.909  1.00 22.060          H  
ATOM   1895 2HB  SER A 137     -17.603   1.300  -9.015  1.00 22.060          H  
ATOM   1896  HG  SER A 137     -18.876   0.544 -10.780  1.00 22.060          H  
ATOM   1897  N   LEU A 138     -16.677   3.491 -11.931  1.00 12.660          N  
ATOM   1898  CA  LEU A 138     -17.129   4.807 -12.390  1.00 12.420          C  
ATOM   1899  C   LEU A 138     -18.458   5.205 -11.743  1.00 12.170          C  
ATOM   1900  O   LEU A 138     -18.758   6.388 -11.586  1.00 12.280          O  
ATOM   1901  CB  LEU A 138     -17.359   4.783 -13.911  1.00 17.480          C  
ATOM   1902  CG  LEU A 138     -16.142   4.565 -14.845  1.00 17.480          C  
ATOM   1903  CD1 LEU A 138     -16.666   4.426 -16.267  1.00 17.480          C  
ATOM   1904  CD2 LEU A 138     -15.169   5.726 -14.742  1.00 17.480          C  
ATOM   1905  H   LEU A 138     -16.485   2.761 -12.601  1.00 15.190          H  
ATOM   1906  HA  LEU A 138     -16.383   5.550 -12.115  1.00 14.900          H  
ATOM   1907 1HB  LEU A 138     -18.096   4.015 -14.134  1.00 20.980          H  
ATOM   1908 2HB  LEU A 138     -17.784   5.742 -14.181  1.00 20.980          H  
ATOM   1909  HG  LEU A 138     -15.629   3.645 -14.577  1.00 20.980          H  
ATOM   1910 1HD1 LEU A 138     -15.837   4.257 -16.950  1.00 20.980          H  
ATOM   1911 2HD1 LEU A 138     -17.357   3.586 -16.328  1.00 20.980          H  
ATOM   1912 3HD1 LEU A 138     -17.181   5.343 -16.534  1.00 20.980          H  
ATOM   1913 1HD2 LEU A 138     -14.330   5.559 -15.416  1.00 20.980          H  
ATOM   1914 2HD2 LEU A 138     -15.678   6.655 -15.018  1.00 20.980          H  
ATOM   1915 3HD2 LEU A 138     -14.805   5.792 -13.729  1.00 20.980          H  
ATOM   1916  N   GLU A 139     -19.277   4.203 -11.424  1.00 11.950          N  
ATOM   1917  CA  GLU A 139     -20.609   4.394 -10.858  1.00 11.890          C  
ATOM   1918  C   GLU A 139     -20.647   4.440  -9.333  1.00 11.890          C  
ATOM   1919  O   GLU A 139     -21.727   4.544  -8.747  1.00 12.230          O  
ATOM   1920  CB  GLU A 139     -21.548   3.273 -11.332  1.00 16.670          C  
ATOM   1921  CG  GLU A 139     -21.838   3.258 -12.830  1.00 16.670          C  
ATOM   1922  CD  GLU A 139     -22.709   2.105 -13.261  1.00 16.670          C  
ATOM   1923  OE1 GLU A 139     -23.068   1.309 -12.428  1.00 16.670          O  
ATOM   1924  OE2 GLU A 139     -23.007   2.020 -14.428  1.00 16.670          O  
ATOM   1925  H   GLU A 139     -18.941   3.247 -11.554  1.00 14.340          H  
ATOM   1926  HA  GLU A 139     -20.996   5.345 -11.215  1.00 14.270          H  
ATOM   1927 1HB  GLU A 139     -21.114   2.309 -11.066  1.00 20.000          H  
ATOM   1928 2HB  GLU A 139     -22.502   3.355 -10.814  1.00 20.000          H  
ATOM   1929 1HG  GLU A 139     -22.356   4.173 -13.077  1.00 20.000          H  
ATOM   1930 2HG  GLU A 139     -20.899   3.239 -13.382  1.00 20.000          H  
ATOM   1931  N   THR A 140     -19.501   4.320  -8.670  1.00 11.660          N  
ATOM   1932  CA  THR A 140     -19.527   4.250  -7.217  1.00 11.840          C  
ATOM   1933  C   THR A 140     -18.683   5.312  -6.526  1.00 11.830          C  
ATOM   1934  O   THR A 140     -17.565   5.637  -6.945  1.00 11.480          O  
ATOM   1935  CB  THR A 140     -19.107   2.830  -6.754  1.00 16.500          C  
ATOM   1936  OG1 THR A 140     -20.020   1.873  -7.301  1.00 16.500          O  
ATOM   1937  CG2 THR A 140     -19.139   2.695  -5.230  1.00 16.500          C  
ATOM   1938  H   THR A 140     -18.603   4.292  -9.165  1.00 13.990          H  
ATOM   1939  HA  THR A 140     -20.554   4.401  -6.890  1.00 14.210          H  
ATOM   1940  HB  THR A 140     -18.111   2.617  -7.119  1.00 19.800          H  
ATOM   1941  HG1 THR A 140     -19.953   1.891  -8.257  1.00 19.800          H  
ATOM   1942 1HG2 THR A 140     -18.852   1.682  -4.956  1.00 19.800          H  
ATOM   1943 2HG2 THR A 140     -18.456   3.386  -4.762  1.00 19.800          H  
ATOM   1944 3HG2 THR A 140     -20.145   2.894  -4.869  1.00 19.800          H  
ATOM   1945  N   SER A 141     -19.264   5.865  -5.475  1.00 12.400          N  
ATOM   1946  CA  SER A 141     -18.618   6.822  -4.597  1.00 12.680          C  
ATOM   1947  C   SER A 141     -18.358   6.160  -3.253  1.00 13.670          C  
ATOM   1948  O   SER A 141     -18.995   5.159  -2.912  1.00 14.420          O  
ATOM   1949  CB  SER A 141     -19.497   8.042  -4.432  1.00 17.640          C  
ATOM   1950  OG  SER A 141     -20.731   7.694  -3.845  1.00 17.640          O  
ATOM   1951  H   SER A 141     -20.208   5.576  -5.253  1.00 14.880          H  
ATOM   1952  HA  SER A 141     -17.658   7.124  -5.023  1.00 15.220          H  
ATOM   1953 1HB  SER A 141     -18.978   8.759  -3.791  1.00 21.170          H  
ATOM   1954 2HB  SER A 141     -19.660   8.516  -5.398  1.00 21.170          H  
ATOM   1955  HG  SER A 141     -21.217   8.514  -3.715  1.00 21.170          H  
ATOM   1956  N   ARG A 142     -17.435   6.714  -2.481  1.00 13.750          N  
ATOM   1957  CA  ARG A 142     -17.166   6.205  -1.154  1.00 14.720          C  
ATOM   1958  C   ARG A 142     -17.837   7.138  -0.157  1.00 14.570          C  
ATOM   1959  O   ARG A 142     -17.761   8.376  -0.277  1.00 14.980          O  
ATOM   1960  CB  ARG A 142     -15.671   6.158  -0.892  1.00 20.220          C  
ATOM   1961  CG  ARG A 142     -14.878   5.284  -1.803  1.00 20.220          C  
ATOM   1962  CD  ARG A 142     -13.423   5.452  -1.555  1.00 20.220          C  
ATOM   1963  NE  ARG A 142     -12.624   4.706  -2.517  1.00 20.220          N  
ATOM   1964  CZ  ARG A 142     -12.207   3.421  -2.392  1.00 20.220          C  
ATOM   1965  NH1 ARG A 142     -12.498   2.717  -1.321  1.00 20.220          N  
ATOM   1966  NH2 ARG A 142     -11.499   2.867  -3.361  1.00 20.220          N  
ATOM   1967  H   ARG A 142     -16.904   7.510  -2.829  1.00 16.500          H  
ATOM   1968  HA  ARG A 142     -17.590   5.208  -1.051  1.00 17.660          H  
ATOM   1969 1HB  ARG A 142     -15.254   7.094  -0.968  1.00 24.260          H  
ATOM   1970 2HB  ARG A 142     -15.496   5.827   0.114  1.00 24.260          H  
ATOM   1971 1HG  ARG A 142     -15.155   4.242  -1.660  1.00 24.260          H  
ATOM   1972 2HG  ARG A 142     -15.074   5.580  -2.831  1.00 24.260          H  
ATOM   1973 1HD  ARG A 142     -13.175   6.513  -1.672  1.00 24.260          H  
ATOM   1974 2HD  ARG A 142     -13.162   5.139  -0.552  1.00 24.260          H  
ATOM   1975  HE  ARG A 142     -12.393   5.216  -3.393  1.00 24.260          H  
ATOM   1976 1HH1 ARG A 142     -13.038   3.128  -0.582  1.00 24.260          H  
ATOM   1977 2HH1 ARG A 142     -12.179   1.760  -1.236  1.00 24.260          H  
ATOM   1978 1HH2 ARG A 142     -11.265   3.406  -4.183  1.00 24.260          H  
ATOM   1979 2HH2 ARG A 142     -11.181   1.910  -3.274  1.00 24.260          H  
ATOM   1980  N   GLY A 143     -18.506   6.550   0.826  1.00 14.100          N  
ATOM   1981  CA  GLY A 143     -19.177   7.326   1.842  1.00 14.060          C  
ATOM   1982  C   GLY A 143     -20.472   7.852   1.275  1.00 13.770          C  
ATOM   1983  O   GLY A 143     -20.830   7.540   0.141  1.00 13.070          O  
ATOM   1984  H   GLY A 143     -18.555   5.534   0.872  1.00 16.920          H  
ATOM   1985 1HA  GLY A 143     -19.362   6.718   2.728  1.00 16.870          H  
ATOM   1986 2HA  GLY A 143     -18.551   8.164   2.132  1.00 16.870          H  
ATOM   1987  N   THR A 144     -21.194   8.625   2.067  1.00 14.420          N  
ATOM   1988  CA  THR A 144     -22.433   9.203   1.581  1.00 14.390          C  
ATOM   1989  C   THR A 144     -22.314  10.715   1.574  1.00 14.170          C  
ATOM   1990  O   THR A 144     -22.196  11.342   2.640  1.00 14.750          O  
ATOM   1991  CB  THR A 144     -23.637   8.746   2.423  1.00 20.160          C  
ATOM   1992  OG1 THR A 144     -23.768   7.322   2.341  1.00 20.160          O  
ATOM   1993  CG2 THR A 144     -24.918   9.420   1.940  1.00 20.160          C  
ATOM   1994  H   THR A 144     -20.857   8.836   2.998  1.00 17.300          H  
ATOM   1995  HA  THR A 144     -22.602   8.878   0.554  1.00 17.270          H  
ATOM   1996  HB  THR A 144     -23.458   9.001   3.437  1.00 24.190          H  
ATOM   1997  HG1 THR A 144     -23.022   6.909   2.781  1.00 24.190          H  
ATOM   1998 1HG2 THR A 144     -25.752   9.088   2.555  1.00 24.190          H  
ATOM   1999 2HG2 THR A 144     -24.826  10.507   2.021  1.00 24.190          H  
ATOM   2000 3HG2 THR A 144     -25.099   9.150   0.903  1.00 24.190          H  
ATOM   2001  N   SER A 145     -22.322  11.259   0.360  1.00 13.490          N  
ATOM   2002  CA  SER A 145     -22.173  12.674   0.066  1.00 13.450          C  
ATOM   2003  C   SER A 145     -23.470  13.451   0.178  1.00 13.110          C  
ATOM   2004  O   SER A 145     -24.560  12.875   0.270  1.00 13.550          O  
ATOM   2005  CB  SER A 145     -21.613  12.865  -1.327  1.00 18.850          C  
ATOM   2006  OG  SER A 145     -22.526  12.413  -2.295  1.00 18.850          O  
ATOM   2007  H   SER A 145     -22.431  10.637  -0.434  1.00 16.190          H  
ATOM   2008  HA  SER A 145     -21.467  13.092   0.779  1.00 16.140          H  
ATOM   2009 1HB  SER A 145     -21.411  13.928  -1.483  1.00 22.620          H  
ATOM   2010 2HB  SER A 145     -20.668  12.339  -1.428  1.00 22.620          H  
ATOM   2011  HG  SER A 145     -22.386  12.975  -3.084  1.00 22.620          H  
ATOM   2012  N   GLY A 146     -23.348  14.771   0.135  1.00 12.420          N  
ATOM   2013  CA  GLY A 146     -24.496  15.649   0.135  1.00 12.150          C  
ATOM   2014  C   GLY A 146     -25.044  15.877  -1.291  1.00 11.950          C  
ATOM   2015  O   GLY A 146     -24.694  15.150  -2.229  1.00 11.980          O  
ATOM   2016  H   GLY A 146     -22.406  15.169   0.136  1.00 14.900          H  
ATOM   2017 1HA  GLY A 146     -25.266  15.206   0.766  1.00 14.580          H  
ATOM   2018 2HA  GLY A 146     -24.201  16.595   0.583  1.00 14.580          H  
ATOM   2019  N   PRO A 147     -25.947  16.859  -1.456  1.00 11.870          N  
ATOM   2020  CA  PRO A 147     -26.636  17.256  -2.680  1.00 11.830          C  
ATOM   2021  C   PRO A 147     -25.690  17.728  -3.788  1.00 10.990          C  
ATOM   2022  O   PRO A 147     -24.631  18.262  -3.480  1.00 10.550          O  
ATOM   2023  CB  PRO A 147     -27.516  18.429  -2.207  1.00 17.750          C  
ATOM   2024  CG  PRO A 147     -27.653  18.248  -0.719  1.00 17.750          C  
ATOM   2025  CD  PRO A 147     -26.338  17.664  -0.281  1.00 17.750          C  
ATOM   2026  HA  PRO A 147     -27.244  16.392  -2.994  1.00 14.200          H  
ATOM   2027 1HB  PRO A 147     -27.028  19.390  -2.469  1.00 21.290          H  
ATOM   2028 2HB  PRO A 147     -28.489  18.417  -2.718  1.00 21.290          H  
ATOM   2029 1HG  PRO A 147     -27.861  19.219  -0.239  1.00 21.290          H  
ATOM   2030 2HG  PRO A 147     -28.511  17.593  -0.493  1.00 21.290          H  
ATOM   2031 1HD  PRO A 147     -25.590  18.460  -0.096  1.00 21.290          H  
ATOM   2032 2HD  PRO A 147     -26.529  17.051   0.601  1.00 21.290          H  
ATOM   2033  N   PRO A 148     -26.063  17.585  -5.082  1.00 10.890          N  
ATOM   2034  CA  PRO A 148     -25.345  18.073  -6.258  1.00 10.240          C  
ATOM   2035  C   PRO A 148     -25.337  19.602  -6.324  1.00  9.940          C  
ATOM   2036  O   PRO A 148     -24.573  20.200  -7.073  1.00 10.060          O  
ATOM   2037  CB  PRO A 148     -26.150  17.475  -7.421  1.00 15.360          C  
ATOM   2038  CG  PRO A 148     -27.540  17.268  -6.866  1.00 15.360          C  
ATOM   2039  CD  PRO A 148     -27.331  16.890  -5.409  1.00 15.360          C  
ATOM   2040  HA  PRO A 148     -24.317  17.685  -6.239  1.00 12.290          H  
ATOM   2041 1HB  PRO A 148     -26.128  18.165  -8.283  1.00 18.430          H  
ATOM   2042 2HB  PRO A 148     -25.708  16.538  -7.758  1.00 18.430          H  
ATOM   2043 1HG  PRO A 148     -28.138  18.187  -6.994  1.00 18.430          H  
ATOM   2044 2HG  PRO A 148     -28.055  16.478  -7.440  1.00 18.430          H  
ATOM   2045 1HD  PRO A 148     -28.174  17.281  -4.833  1.00 18.430          H  
ATOM   2046 2HD  PRO A 148     -27.215  15.797  -5.300  1.00 18.430          H  
ATOM   2047  N   LEU A 149     -26.219  20.226  -5.548  1.00  9.740          N  
ATOM   2048  CA  LEU A 149     -26.329  21.669  -5.475  1.00  9.620          C  
ATOM   2049  C   LEU A 149     -25.281  22.137  -4.493  1.00  9.340          C  
ATOM   2050  O   LEU A 149     -25.388  21.818  -3.306  1.00  9.340          O  
ATOM   2051  CB  LEU A 149     -27.750  22.011  -4.986  1.00 13.520          C  
ATOM   2052  CG  LEU A 149     -28.155  23.478  -4.858  1.00 13.520          C  
ATOM   2053  CD1 LEU A 149     -28.150  24.117  -6.196  1.00 13.520          C  
ATOM   2054  CD2 LEU A 149     -29.545  23.571  -4.277  1.00 13.520          C  
ATOM   2055  H   LEU A 149     -26.831  19.681  -4.967  1.00 11.690          H  
ATOM   2056  HA  LEU A 149     -26.112  22.108  -6.438  1.00 11.540          H  
ATOM   2057 1HB  LEU A 149     -28.457  21.542  -5.669  1.00 16.220          H  
ATOM   2058 2HB  LEU A 149     -27.879  21.556  -4.005  1.00 16.220          H  
ATOM   2059  HG  LEU A 149     -27.455  24.000  -4.207  1.00 16.220          H  
ATOM   2060 1HD1 LEU A 149     -28.472  25.128  -6.094  1.00 16.220          H  
ATOM   2061 2HD1 LEU A 149     -27.159  24.091  -6.634  1.00 16.220          H  
ATOM   2062 3HD1 LEU A 149     -28.837  23.599  -6.828  1.00 16.220          H  
ATOM   2063 1HD2 LEU A 149     -29.824  24.621  -4.192  1.00 16.220          H  
ATOM   2064 2HD2 LEU A 149     -30.253  23.057  -4.927  1.00 16.220          H  
ATOM   2065 3HD2 LEU A 149     -29.559  23.110  -3.288  1.00 16.220          H  
ATOM   2066  N   THR A 150     -24.285  22.884  -4.981  1.00  9.300          N  
ATOM   2067  CA  THR A 150     -23.151  23.289  -4.165  1.00  9.190          C  
ATOM   2068  C   THR A 150     -22.805  24.778  -4.178  1.00  9.010          C  
ATOM   2069  O   THR A 150     -23.078  25.518  -5.130  1.00  9.220          O  
ATOM   2070  CB  THR A 150     -21.916  22.504  -4.624  1.00 12.910          C  
ATOM   2071  OG1 THR A 150     -21.661  22.821  -5.999  1.00 12.910          O  
ATOM   2072  CG2 THR A 150     -22.121  21.001  -4.478  1.00 12.910          C  
ATOM   2073  H   THR A 150     -24.273  23.120  -5.964  1.00 11.160          H  
ATOM   2074  HA  THR A 150     -23.374  23.021  -3.139  1.00 11.030          H  
ATOM   2075  HB  THR A 150     -21.072  22.809  -4.031  1.00 15.490          H  
ATOM   2076  HG1 THR A 150     -20.845  22.406  -6.280  1.00 15.490          H  
ATOM   2077 1HG2 THR A 150     -21.225  20.483  -4.812  1.00 15.490          H  
ATOM   2078 2HG2 THR A 150     -22.311  20.758  -3.443  1.00 15.490          H  
ATOM   2079 3HG2 THR A 150     -22.955  20.676  -5.076  1.00 15.490          H  
ATOM   2080  N   MET A 151     -22.123  25.189  -3.112  1.00  8.820          N  
ATOM   2081  CA  MET A 151     -21.644  26.544  -2.891  1.00  8.810          C  
ATOM   2082  C   MET A 151     -20.274  26.878  -3.472  1.00  9.280          C  
ATOM   2083  O   MET A 151     -19.311  26.092  -3.430  1.00  9.050          O  
ATOM   2084  CB  MET A 151     -21.662  26.813  -1.394  1.00 12.340          C  
ATOM   2085  CG  MET A 151     -21.401  28.257  -0.925  1.00 12.340          C  
ATOM   2086  SD  MET A 151     -19.670  28.778  -0.818  1.00 12.340          S  
ATOM   2087  CE  MET A 151     -19.127  27.898   0.581  1.00 12.340          C  
ATOM   2088  H   MET A 151     -22.000  24.503  -2.367  1.00 10.580          H  
ATOM   2089  HA  MET A 151     -22.357  27.219  -3.362  1.00 10.570          H  
ATOM   2090 1HB  MET A 151     -22.633  26.526  -1.020  1.00 14.810          H  
ATOM   2091 2HB  MET A 151     -20.950  26.172  -0.922  1.00 14.810          H  
ATOM   2092 1HG  MET A 151     -21.914  28.948  -1.592  1.00 14.810          H  
ATOM   2093 2HG  MET A 151     -21.836  28.357   0.062  1.00 14.810          H  
ATOM   2094 1HE  MET A 151     -18.115  28.169   0.813  1.00 14.810          H  
ATOM   2095 2HE  MET A 151     -19.739  28.147   1.406  1.00 14.810          H  
ATOM   2096 3HE  MET A 151     -19.186  26.836   0.403  1.00 14.810          H  
ATOM   2097  N   ALA A 152     -20.187  28.097  -3.979  1.00 10.170          N  
ATOM   2098  CA  ALA A 152     -18.953  28.681  -4.466  1.00 10.940          C  
ATOM   2099  C   ALA A 152     -19.045  30.175  -4.243  1.00 11.720          C  
ATOM   2100  O   ALA A 152     -20.093  30.766  -4.514  1.00 12.490          O  
ATOM   2101  CB  ALA A 152     -18.769  28.367  -5.943  1.00 15.010          C  
ATOM   2102  H   ALA A 152     -21.026  28.664  -4.006  1.00 12.200          H  
ATOM   2103  HA  ALA A 152     -18.121  28.296  -3.879  1.00 13.130          H  
ATOM   2104 1HB  ALA A 152     -17.860  28.830  -6.308  1.00 18.010          H  
ATOM   2105 2HB  ALA A 152     -18.716  27.291  -6.086  1.00 18.010          H  
ATOM   2106 3HB  ALA A 152     -19.617  28.763  -6.499  1.00 18.010          H  
ATOM   2107  N   THR A 153     -17.976  30.807  -3.763  1.00 11.600          N  
ATOM   2108  CA  THR A 153     -18.054  32.248  -3.565  1.00 12.380          C  
ATOM   2109  C   THR A 153     -16.705  32.942  -3.642  1.00 13.470          C  
ATOM   2110  O   THR A 153     -15.724  32.378  -4.127  1.00 13.930          O  
ATOM   2111  CB  THR A 153     -18.761  32.574  -2.229  1.00 17.020          C  
ATOM   2112  OG1 THR A 153     -19.024  33.990  -2.164  1.00 17.020          O  
ATOM   2113  CG2 THR A 153     -17.909  32.134  -1.041  1.00 17.020          C  
ATOM   2114  H   THR A 153     -17.113  30.307  -3.519  1.00 13.920          H  
ATOM   2115  HA  THR A 153     -18.669  32.662  -4.363  1.00 14.860          H  
ATOM   2116  HB  THR A 153     -19.710  32.040  -2.184  1.00 20.420          H  
ATOM   2117  HG1 THR A 153     -19.773  34.184  -2.763  1.00 20.420          H  
ATOM   2118 1HG2 THR A 153     -18.427  32.356  -0.111  1.00 20.420          H  
ATOM   2119 2HG2 THR A 153     -17.746  31.069  -1.118  1.00 20.420          H  
ATOM   2120 3HG2 THR A 153     -16.947  32.640  -1.031  1.00 20.420          H  
ATOM   2121  N   VAL A 154     -16.706  34.218  -3.261  1.00 13.990          N  
ATOM   2122  CA  VAL A 154     -15.532  35.065  -3.242  1.00 15.080          C  
ATOM   2123  C   VAL A 154     -15.557  35.768  -1.909  1.00 15.220          C  
ATOM   2124  O   VAL A 154     -14.619  36.463  -1.519  1.00 14.750          O  
ATOM   2125  CB  VAL A 154     -15.540  36.080  -4.408  1.00 20.680          C  
ATOM   2126  CG1 VAL A 154     -15.511  35.341  -5.744  1.00 20.680          C  
ATOM   2127  CG2 VAL A 154     -16.788  36.971  -4.324  1.00 20.680          C  
ATOM   2128  H   VAL A 154     -17.561  34.576  -2.857  1.00 16.790          H  
ATOM   2129  HA  VAL A 154     -14.634  34.448  -3.305  1.00 18.100          H  
ATOM   2130  HB  VAL A 154     -14.642  36.695  -4.349  1.00 24.810          H  
ATOM   2131 1HG1 VAL A 154     -15.494  36.061  -6.560  1.00 24.810          H  
ATOM   2132 2HG1 VAL A 154     -14.617  34.718  -5.790  1.00 24.810          H  
ATOM   2133 3HG1 VAL A 154     -16.390  34.713  -5.840  1.00 24.810          H  
ATOM   2134 1HG2 VAL A 154     -16.774  37.683  -5.149  1.00 24.810          H  
ATOM   2135 2HG2 VAL A 154     -17.682  36.357  -4.396  1.00 24.810          H  
ATOM   2136 3HG2 VAL A 154     -16.798  37.521  -3.383  1.00 24.810          H  
ATOM   2137  N   SER A 155     -16.697  35.607  -1.248  1.00 16.020          N  
ATOM   2138  CA  SER A 155     -16.976  36.242   0.029  1.00 16.360          C  
ATOM   2139  C   SER A 155     -16.538  35.388   1.195  1.00 16.330          C  
ATOM   2140  O   SER A 155     -16.627  34.165   1.159  1.00 16.490          O  
ATOM   2141  CB  SER A 155     -18.440  36.556   0.177  1.00 22.770          C  
ATOM   2142  OG  SER A 155     -18.696  37.042   1.466  1.00 22.770          O  
ATOM   2143  H   SER A 155     -17.401  35.003  -1.675  1.00 19.220          H  
ATOM   2144  HA  SER A 155     -16.419  37.179   0.072  1.00 19.630          H  
ATOM   2145 1HB  SER A 155     -18.732  37.297  -0.565  1.00 27.320          H  
ATOM   2146 2HB  SER A 155     -19.028  35.655   0.000  1.00 27.320          H  
ATOM   2147  HG  SER A 155     -19.631  37.316   1.461  1.00 27.320          H  
ATOM   2148  N   LEU A 156     -16.107  36.034   2.270  1.00 16.270          N  
ATOM   2149  CA  LEU A 156     -15.701  35.308   3.468  1.00 16.300          C  
ATOM   2150  C   LEU A 156     -16.870  35.100   4.427  1.00 16.470          C  
ATOM   2151  O   LEU A 156     -16.699  34.549   5.514  1.00 16.060          O  
ATOM   2152  CB  LEU A 156     -14.577  36.063   4.185  1.00 22.810          C  
ATOM   2153  CG  LEU A 156     -13.259  36.287   3.379  1.00 22.810          C  
ATOM   2154  CD1 LEU A 156     -12.307  37.116   4.229  1.00 22.810          C  
ATOM   2155  CD2 LEU A 156     -12.626  34.946   2.983  1.00 22.810          C  
ATOM   2156  H   LEU A 156     -16.060  37.046   2.247  1.00 19.520          H  
ATOM   2157  HA  LEU A 156     -15.351  34.322   3.177  1.00 19.560          H  
ATOM   2158 1HB  LEU A 156     -14.959  37.038   4.477  1.00 27.370          H  
ATOM   2159 2HB  LEU A 156     -14.320  35.514   5.092  1.00 27.370          H  
ATOM   2160  HG  LEU A 156     -13.478  36.853   2.474  1.00 27.370          H  
ATOM   2161 1HD1 LEU A 156     -11.389  37.302   3.673  1.00 27.370          H  
ATOM   2162 2HD1 LEU A 156     -12.778  38.068   4.479  1.00 27.370          H  
ATOM   2163 3HD1 LEU A 156     -12.074  36.577   5.147  1.00 27.370          H  
ATOM   2164 1HD2 LEU A 156     -11.708  35.133   2.425  1.00 27.370          H  
ATOM   2165 2HD2 LEU A 156     -12.395  34.367   3.877  1.00 27.370          H  
ATOM   2166 3HD2 LEU A 156     -13.308  34.389   2.353  1.00 27.370          H  
ATOM   2167  N   GLU A 157     -18.055  35.565   4.028  1.00 17.190          N  
ATOM   2168  CA  GLU A 157     -19.261  35.439   4.840  1.00 17.550          C  
ATOM   2169  C   GLU A 157     -19.857  34.030   4.818  1.00 17.300          C  
ATOM   2170  O   GLU A 157     -20.527  33.623   5.768  1.00 17.410          O  
ATOM   2171  CB  GLU A 157     -20.332  36.415   4.372  1.00 24.430          C  
ATOM   2172  CG  GLU A 157     -20.023  37.880   4.595  1.00 24.430          C  
ATOM   2173  CD  GLU A 157     -21.108  38.762   4.057  1.00 24.430          C  
ATOM   2174  OE1 GLU A 157     -21.901  38.270   3.285  1.00 24.430          O  
ATOM   2175  OE2 GLU A 157     -21.156  39.914   4.415  1.00 24.430          O  
ATOM   2176  H   GLU A 157     -18.119  36.022   3.119  1.00 20.630          H  
ATOM   2177  HA  GLU A 157     -19.001  35.677   5.871  1.00 21.060          H  
ATOM   2178 1HB  GLU A 157     -20.536  36.257   3.315  1.00 29.310          H  
ATOM   2179 2HB  GLU A 157     -21.242  36.206   4.912  1.00 29.310          H  
ATOM   2180 1HG  GLU A 157     -19.913  38.059   5.663  1.00 29.310          H  
ATOM   2181 2HG  GLU A 157     -19.078  38.125   4.111  1.00 29.310          H  
ATOM   2182  N   THR A 158     -19.664  33.298   3.718  1.00 17.080          N  
ATOM   2183  CA  THR A 158     -20.248  31.971   3.582  1.00 16.980          C  
ATOM   2184  C   THR A 158     -19.152  30.919   3.613  1.00 16.150          C  
ATOM   2185  O   THR A 158     -18.204  30.984   2.833  1.00 16.210          O  
ATOM   2186  CB  THR A 158     -21.021  31.857   2.252  1.00 23.810          C  
ATOM   2187  OG1 THR A 158     -22.059  32.836   2.215  1.00 23.810          O  
ATOM   2188  CG2 THR A 158     -21.664  30.495   2.151  1.00 23.810          C  
ATOM   2189  H   THR A 158     -19.107  33.656   2.952  1.00 20.500          H  
ATOM   2190  HA  THR A 158     -20.920  31.781   4.414  1.00 20.380          H  
ATOM   2191  HB  THR A 158     -20.341  32.006   1.414  1.00 28.570          H  
ATOM   2192  HG1 THR A 158     -21.665  33.713   2.207  1.00 28.570          H  
ATOM   2193 1HG2 THR A 158     -22.203  30.427   1.216  1.00 28.570          H  
ATOM   2194 2HG2 THR A 158     -20.925  29.738   2.183  1.00 28.570          H  
ATOM   2195 3HG2 THR A 158     -22.351  30.351   2.989  1.00 28.570          H  
ATOM   2196  N   SER A 159     -19.288  29.933   4.499  1.00 15.490          N  
ATOM   2197  CA  SER A 159     -18.285  28.867   4.586  1.00 14.800          C  
ATOM   2198  C   SER A 159     -18.809  27.605   3.937  1.00 14.540          C  
ATOM   2199  O   SER A 159     -18.077  26.859   3.276  1.00 14.090          O  
ATOM   2200  CB  SER A 159     -17.918  28.570   6.028  1.00 21.000          C  
ATOM   2201  OG  SER A 159     -17.269  29.652   6.636  1.00 21.000          O  
ATOM   2202  H   SER A 159     -20.117  29.926   5.102  1.00 18.590          H  
ATOM   2203  HA  SER A 159     -17.385  29.181   4.059  1.00 17.760          H  
ATOM   2204 1HB  SER A 159     -18.820  28.323   6.587  1.00 25.200          H  
ATOM   2205 2HB  SER A 159     -17.273  27.696   6.057  1.00 25.200          H  
ATOM   2206  HG  SER A 159     -17.000  29.340   7.505  1.00 25.200          H  
ATOM   2207  N   LYS A 160     -20.103  27.378   4.100  1.00 14.920          N  
ATOM   2208  CA  LYS A 160     -20.744  26.198   3.548  1.00 14.850          C  
ATOM   2209  C   LYS A 160     -22.069  26.612   2.932  1.00 14.810          C  
ATOM   2210  O   LYS A 160     -22.664  27.599   3.353  1.00 14.990          O  
ATOM   2211  CB  LYS A 160     -20.991  25.109   4.616  1.00 20.820          C  
ATOM   2212  CG  LYS A 160     -19.749  24.524   5.353  1.00 20.820          C  
ATOM   2213  CD  LYS A 160     -18.924  23.612   4.460  1.00 20.820          C  
ATOM   2214  CE  LYS A 160     -17.815  22.867   5.205  1.00 20.820          C  
ATOM   2215  NZ  LYS A 160     -16.722  23.780   5.641  1.00 20.820          N  
ATOM   2216  H   LYS A 160     -20.659  28.044   4.640  1.00 17.900          H  
ATOM   2217  HA  LYS A 160     -20.124  25.799   2.758  1.00 17.820          H  
ATOM   2218 1HB  LYS A 160     -21.675  25.482   5.367  1.00 24.980          H  
ATOM   2219 2HB  LYS A 160     -21.491  24.273   4.139  1.00 24.980          H  
ATOM   2220 1HG  LYS A 160     -19.131  25.339   5.723  1.00 24.980          H  
ATOM   2221 2HG  LYS A 160     -20.089  23.944   6.197  1.00 24.980          H  
ATOM   2222 1HD  LYS A 160     -19.558  22.898   3.933  1.00 24.980          H  
ATOM   2223 2HD  LYS A 160     -18.421  24.237   3.746  1.00 24.980          H  
ATOM   2224 1HE  LYS A 160     -18.234  22.372   6.074  1.00 24.980          H  
ATOM   2225 2HE  LYS A 160     -17.399  22.112   4.537  1.00 24.980          H  
ATOM   2226 1HZ  LYS A 160     -15.980  23.287   6.119  1.00 24.980          H  
ATOM   2227 2HZ  LYS A 160     -16.326  24.236   4.822  1.00 24.980          H  
ATOM   2228 3HZ  LYS A 160     -17.082  24.482   6.271  1.00 24.980          H  
ATOM   2229  N   GLY A 161     -22.594  25.802   2.024  1.00 14.650          N  
ATOM   2230  CA  GLY A 161     -23.939  26.030   1.462  1.00 14.700          C  
ATOM   2231  C   GLY A 161     -25.030  25.979   2.553  1.00 14.180          C  
ATOM   2232  O   GLY A 161     -26.158  26.432   2.353  1.00 13.930          O  
ATOM   2233  H   GLY A 161     -22.018  25.036   1.690  1.00 17.580          H  
ATOM   2234 1HA  GLY A 161     -23.963  26.999   0.979  1.00 17.640          H  
ATOM   2235 2HA  GLY A 161     -24.152  25.298   0.684  1.00 17.640          H  
ATOM   2236  N   THR A 162     -24.665  25.410   3.706  1.00 14.150          N  
ATOM   2237  CA  THR A 162     -25.466  25.260   4.911  1.00 13.780          C  
ATOM   2238  C   THR A 162     -25.049  26.195   6.054  1.00 13.970          C  
ATOM   2239  O   THR A 162     -25.594  26.090   7.159  1.00 14.280          O  
ATOM   2240  CB  THR A 162     -25.350  23.828   5.460  1.00 19.440          C  
ATOM   2241  OG1 THR A 162     -23.959  23.551   5.682  1.00 19.440          O  
ATOM   2242  CG2 THR A 162     -25.929  22.825   4.535  1.00 19.440          C  
ATOM   2243  H   THR A 162     -23.728  25.042   3.758  1.00 16.980          H  
ATOM   2244  HA  THR A 162     -26.506  25.472   4.662  1.00 16.540          H  
ATOM   2245  HB  THR A 162     -25.873  23.773   6.412  1.00 23.330          H  
ATOM   2246  HG1 THR A 162     -23.866  22.772   6.268  1.00 23.330          H  
ATOM   2247 1HG2 THR A 162     -25.819  21.830   4.966  1.00 23.330          H  
ATOM   2248 2HG2 THR A 162     -26.984  23.042   4.374  1.00 23.330          H  
ATOM   2249 3HG2 THR A 162     -25.420  22.872   3.628  1.00 23.330          H  
ATOM   2250  N   SER A 163     -24.065  27.078   5.838  1.00 13.900          N  
ATOM   2251  CA  SER A 163     -23.604  27.939   6.930  1.00 14.220          C  
ATOM   2252  C   SER A 163     -23.038  29.286   6.470  1.00 14.040          C  
ATOM   2253  O   SER A 163     -21.942  29.388   5.873  1.00 13.830          O  
ATOM   2254  CB  SER A 163     -22.575  27.218   7.781  1.00 19.780          C  
ATOM   2255  OG  SER A 163     -22.128  28.047   8.820  1.00 19.780          O  
ATOM   2256  H   SER A 163     -23.677  27.193   4.902  1.00 16.680          H  
ATOM   2257  HA  SER A 163     -24.464  28.153   7.566  1.00 17.060          H  
ATOM   2258 1HB  SER A 163     -23.013  26.309   8.194  1.00 23.740          H  
ATOM   2259 2HB  SER A 163     -21.731  26.926   7.165  1.00 23.740          H  
ATOM   2260  HG  SER A 163     -21.541  27.507   9.357  1.00 23.740          H  
ATOM   2261  N   GLY A 164     -23.802  30.329   6.805  1.00 14.290          N  
ATOM   2262  CA  GLY A 164     -23.537  31.710   6.424  1.00 14.320          C  
ATOM   2263  C   GLY A 164     -24.885  32.332   6.067  1.00 14.530          C  
ATOM   2264  O   GLY A 164     -25.920  31.772   6.433  1.00 14.720          O  
ATOM   2265  H   GLY A 164     -24.650  30.131   7.321  1.00 17.150          H  
ATOM   2266 1HA  GLY A 164     -23.064  32.241   7.250  1.00 17.180          H  
ATOM   2267 2HA  GLY A 164     -22.868  31.731   5.569  1.00 17.180          H  
ATOM   2268  N   PRO A 165     -24.903  33.513   5.438  1.00 14.670          N  
ATOM   2269  CA  PRO A 165     -26.081  34.231   4.987  1.00 15.030          C  
ATOM   2270  C   PRO A 165     -26.705  33.282   3.976  1.00 14.470          C  
ATOM   2271  O   PRO A 165     -25.996  32.390   3.530  1.00 13.740          O  
ATOM   2272  CB  PRO A 165     -25.506  35.492   4.334  1.00 22.540          C  
ATOM   2273  CG  PRO A 165     -24.141  35.655   4.962  1.00 22.540          C  
ATOM   2274  CD  PRO A 165     -23.647  34.229   5.194  1.00 22.540          C  
ATOM   2275  HA  PRO A 165     -26.726  34.441   5.844  1.00 18.040          H  
ATOM   2276 1HB  PRO A 165     -25.463  35.366   3.238  1.00 27.050          H  
ATOM   2277 2HB  PRO A 165     -26.162  36.355   4.530  1.00 27.050          H  
ATOM   2278 1HG  PRO A 165     -23.487  36.224   4.276  1.00 27.050          H  
ATOM   2279 2HG  PRO A 165     -24.206  36.244   5.889  1.00 27.050          H  
ATOM   2280 1HD  PRO A 165     -23.155  33.836   4.296  1.00 27.050          H  
ATOM   2281 2HD  PRO A 165     -22.988  34.218   6.069  1.00 27.050          H  
ATOM   2282  N   PRO A 166     -27.998  33.386   3.643  1.00 14.900          N  
ATOM   2283  CA  PRO A 166     -28.656  32.516   2.685  1.00 14.630          C  
ATOM   2284  C   PRO A 166     -27.756  32.392   1.470  1.00 14.250          C  
ATOM   2285  O   PRO A 166     -27.235  33.396   0.977  1.00 14.490          O  
ATOM   2286  CB  PRO A 166     -29.949  33.283   2.396  1.00 21.950          C  
ATOM   2287  CG  PRO A 166     -30.221  34.033   3.697  1.00 21.950          C  
ATOM   2288  CD  PRO A 166     -28.843  34.458   4.189  1.00 21.950          C  
ATOM   2289  HA  PRO A 166     -28.849  31.533   3.144  1.00 17.560          H  
ATOM   2290 1HB  PRO A 166     -29.804  33.956   1.536  1.00 26.330          H  
ATOM   2291 2HB  PRO A 166     -30.752  32.583   2.124  1.00 26.330          H  
ATOM   2292 1HG  PRO A 166     -30.887  34.890   3.509  1.00 26.330          H  
ATOM   2293 2HG  PRO A 166     -30.743  33.378   4.412  1.00 26.330          H  
ATOM   2294 1HD  PRO A 166     -28.551  35.431   3.767  1.00 26.330          H  
ATOM   2295 2HD  PRO A 166     -28.840  34.456   5.284  1.00 26.330          H  
ATOM   2296  N   VAL A 167     -27.602  31.172   0.973  1.00 13.800          N  
ATOM   2297  CA  VAL A 167     -26.676  30.919  -0.114  1.00 13.580          C  
ATOM   2298  C   VAL A 167     -27.369  30.588  -1.431  1.00 13.930          C  
ATOM   2299  O   VAL A 167     -28.176  29.659  -1.491  1.00 13.930          O  
ATOM   2300  CB  VAL A 167     -25.760  29.742   0.277  1.00 19.100          C  
ATOM   2301  CG1 VAL A 167     -24.750  29.480  -0.823  1.00 19.100          C  
ATOM   2302  CG2 VAL A 167     -25.093  30.027   1.618  1.00 19.100          C  
ATOM   2303  H   VAL A 167     -28.096  30.395   1.392  1.00 16.560          H  
ATOM   2304  HA  VAL A 167     -26.063  31.810  -0.256  1.00 16.300          H  
ATOM   2305  HB  VAL A 167     -26.362  28.837   0.370  1.00 22.920          H  
ATOM   2306 1HG1 VAL A 167     -24.153  28.639  -0.552  1.00 22.920          H  
ATOM   2307 2HG1 VAL A 167     -25.238  29.274  -1.740  1.00 22.920          H  
ATOM   2308 3HG1 VAL A 167     -24.118  30.359  -0.949  1.00 22.920          H  
ATOM   2309 1HG2 VAL A 167     -24.458  29.192   1.904  1.00 22.920          H  
ATOM   2310 2HG2 VAL A 167     -24.498  30.933   1.542  1.00 22.920          H  
ATOM   2311 3HG2 VAL A 167     -25.846  30.167   2.389  1.00 22.920          H  
ATOM   2312  N   THR A 168     -27.052  31.352  -2.473  1.00 14.330          N  
ATOM   2313  CA  THR A 168     -27.606  31.114  -3.802  1.00 14.740          C  
ATOM   2314  C   THR A 168     -26.756  30.065  -4.503  1.00 14.370          C  
ATOM   2315  O   THR A 168     -25.528  30.172  -4.530  1.00 14.030          O  
ATOM   2316  CB  THR A 168     -27.661  32.407  -4.646  1.00 20.470          C  
ATOM   2317  OG1 THR A 168     -28.521  33.357  -4.003  1.00 20.470          O  
ATOM   2318  CG2 THR A 168     -28.204  32.108  -6.046  1.00 20.470          C  
ATOM   2319  H   THR A 168     -26.392  32.103  -2.335  1.00 17.200          H  
ATOM   2320  HA  THR A 168     -28.619  30.723  -3.699  1.00 17.690          H  
ATOM   2321  HB  THR A 168     -26.662  32.831  -4.730  1.00 24.570          H  
ATOM   2322  HG1 THR A 168     -28.125  33.642  -3.180  1.00 24.570          H  
ATOM   2323 1HG2 THR A 168     -28.240  33.032  -6.619  1.00 24.570          H  
ATOM   2324 2HG2 THR A 168     -27.558  31.398  -6.562  1.00 24.570          H  
ATOM   2325 3HG2 THR A 168     -29.207  31.693  -5.967  1.00 24.570          H  
ATOM   2326  N   MET A 169     -27.410  29.039  -5.042  1.00 14.570          N  
ATOM   2327  CA  MET A 169     -26.739  27.937  -5.721  1.00 14.370          C  
ATOM   2328  C   MET A 169     -27.560  27.489  -6.926  1.00 15.040          C  
ATOM   2329  O   MET A 169     -28.764  27.754  -6.989  1.00 15.560          O  
ATOM   2330  CB  MET A 169     -26.538  26.776  -4.743  1.00 20.200          C  
ATOM   2331  CG  MET A 169     -25.701  27.117  -3.548  1.00 20.200          C  
ATOM   2332  SD  MET A 169     -25.500  25.803  -2.346  1.00 20.200          S  
ATOM   2333  CE  MET A 169     -27.003  25.916  -1.426  1.00 20.200          C  
ATOM   2334  H   MET A 169     -28.419  29.029  -4.975  1.00 17.480          H  
ATOM   2335  HA  MET A 169     -25.769  28.279  -6.082  1.00 17.240          H  
ATOM   2336 1HB  MET A 169     -27.500  26.442  -4.385  1.00 24.240          H  
ATOM   2337 2HB  MET A 169     -26.048  25.943  -5.253  1.00 24.240          H  
ATOM   2338 1HG  MET A 169     -24.728  27.480  -3.859  1.00 24.240          H  
ATOM   2339 2HG  MET A 169     -26.215  27.901  -3.043  1.00 24.240          H  
ATOM   2340 1HE  MET A 169     -26.994  25.161  -0.636  1.00 24.240          H  
ATOM   2341 2HE  MET A 169     -27.086  26.910  -0.978  1.00 24.240          H  
ATOM   2342 3HE  MET A 169     -27.851  25.742  -2.081  1.00 24.240          H  
ATOM   2343  N   ALA A 170     -26.927  26.783  -7.868  1.00 15.110          N  
ATOM   2344  CA  ALA A 170     -27.643  26.224  -9.017  1.00 15.760          C  
ATOM   2345  C   ALA A 170     -26.907  25.022  -9.582  1.00 15.520          C  
ATOM   2346  O   ALA A 170     -25.699  24.885  -9.393  1.00 14.950          O  
ATOM   2347  CB  ALA A 170     -27.828  27.274 -10.095  1.00 21.800          C  
ATOM   2348  H   ALA A 170     -25.934  26.604  -7.781  1.00 18.130          H  
ATOM   2349  HA  ALA A 170     -28.609  25.884  -8.676  1.00 18.910          H  
ATOM   2350 1HB  ALA A 170     -28.381  26.842 -10.928  1.00 26.160          H  
ATOM   2351 2HB  ALA A 170     -28.386  28.115  -9.684  1.00 26.160          H  
ATOM   2352 3HB  ALA A 170     -26.857  27.615 -10.444  1.00 26.160          H  
ATOM   2353  N   THR A 171     -27.636  24.154 -10.276  1.00 16.070          N  
ATOM   2354  CA  THR A 171     -27.075  22.974 -10.932  1.00 16.020          C  
ATOM   2355  C   THR A 171     -27.484  22.874 -12.386  1.00 16.500          C  
ATOM   2356  O   THR A 171     -28.126  23.767 -12.943  1.00 16.560          O  
ATOM   2357  CB  THR A 171     -27.490  21.637 -10.259  1.00 22.450          C  
ATOM   2358  OG1 THR A 171     -28.890  21.413 -10.427  1.00 22.450          O  
ATOM   2359  CG2 THR A 171     -27.183  21.673  -8.852  1.00 22.450          C  
ATOM   2360  H   THR A 171     -28.632  24.317 -10.358  1.00 19.280          H  
ATOM   2361  HA  THR A 171     -25.991  23.052 -10.895  1.00 19.220          H  
ATOM   2362  HB  THR A 171     -26.951  20.815 -10.698  1.00 26.940          H  
ATOM   2363  HG1 THR A 171     -29.073  21.136 -11.337  1.00 26.940          H  
ATOM   2364 1HG2 THR A 171     -27.469  20.731  -8.385  1.00 26.940          H  
ATOM   2365 2HG2 THR A 171     -26.109  21.831  -8.735  1.00 26.940          H  
ATOM   2366 3HG2 THR A 171     -27.721  22.470  -8.409  1.00 26.940          H  
ATOM   2367  N   ASP A 172     -27.031  21.787 -12.997  1.00 16.940          N  
ATOM   2368  CA  ASP A 172     -27.318  21.384 -14.366  1.00 17.490          C  
ATOM   2369  C   ASP A 172     -27.251  19.852 -14.420  1.00 16.910          C  
ATOM   2370  O   ASP A 172     -26.906  19.213 -13.421  1.00 16.140          O  
ATOM   2371  CB  ASP A 172     -26.321  22.035 -15.339  1.00 24.270          C  
ATOM   2372  CG  ASP A 172     -26.835  22.158 -16.783  1.00 24.270          C  
ATOM   2373  OD1 ASP A 172     -27.738  21.439 -17.137  1.00 24.270          O  
ATOM   2374  OD2 ASP A 172     -26.280  22.929 -17.530  1.00 24.270          O  
ATOM   2375  H   ASP A 172     -26.460  21.167 -12.444  1.00 20.330          H  
ATOM   2376  HA  ASP A 172     -28.330  21.696 -14.629  1.00 20.990          H  
ATOM   2377 1HB  ASP A 172     -26.071  23.034 -14.977  1.00 29.120          H  
ATOM   2378 2HB  ASP A 172     -25.395  21.456 -15.351  1.00 29.120          H  
ATOM   2379  N   SER A 173     -27.501  19.274 -15.592  1.00 17.350          N  
ATOM   2380  CA  SER A 173     -27.546  17.812 -15.792  1.00 17.000          C  
ATOM   2381  C   SER A 173     -26.236  17.077 -15.551  1.00 17.030          C  
ATOM   2382  O   SER A 173     -26.231  15.856 -15.407  1.00 17.830          O  
ATOM   2383  CB  SER A 173     -27.963  17.476 -17.206  1.00 23.940          C  
ATOM   2384  OG  SER A 173     -26.955  17.841 -18.110  1.00 23.940          O  
ATOM   2385  H   SER A 173     -27.751  19.888 -16.372  1.00 20.820          H  
ATOM   2386  HA  SER A 173     -28.290  17.409 -15.104  1.00 20.400          H  
ATOM   2387 1HB  SER A 173     -28.148  16.405 -17.279  1.00 28.730          H  
ATOM   2388 2HB  SER A 173     -28.892  17.991 -17.453  1.00 28.730          H  
ATOM   2389  HG  SER A 173     -27.206  17.480 -18.965  1.00 28.730          H  
ATOM   2390  N   LEU A 174     -25.119  17.791 -15.570  1.00 16.240          N  
ATOM   2391  CA  LEU A 174     -23.818  17.168 -15.374  1.00 16.320          C  
ATOM   2392  C   LEU A 174     -23.259  17.344 -13.959  1.00 16.930          C  
ATOM   2393  O   LEU A 174     -22.132  16.922 -13.689  1.00 17.590          O  
ATOM   2394  CB  LEU A 174     -22.812  17.772 -16.362  1.00 22.820          C  
ATOM   2395  CG  LEU A 174     -23.174  17.674 -17.870  1.00 22.820          C  
ATOM   2396  CD1 LEU A 174     -22.079  18.330 -18.671  1.00 22.820          C  
ATOM   2397  CD2 LEU A 174     -23.346  16.258 -18.294  1.00 22.820          C  
ATOM   2398  H   LEU A 174     -25.194  18.789 -15.719  1.00 19.490          H  
ATOM   2399  HA  LEU A 174     -23.917  16.100 -15.546  1.00 19.580          H  
ATOM   2400 1HB  LEU A 174     -22.694  18.828 -16.115  1.00 27.380          H  
ATOM   2401 2HB  LEU A 174     -21.849  17.281 -16.219  1.00 27.380          H  
ATOM   2402  HG  LEU A 174     -24.108  18.214 -18.051  1.00 27.380          H  
ATOM   2403 1HD1 LEU A 174     -22.320  18.285 -19.735  1.00 27.380          H  
ATOM   2404 2HD1 LEU A 174     -21.973  19.372 -18.365  1.00 27.380          H  
ATOM   2405 3HD1 LEU A 174     -21.163  17.798 -18.480  1.00 27.380          H  
ATOM   2406 1HD2 LEU A 174     -23.606  16.243 -19.344  1.00 27.380          H  
ATOM   2407 2HD2 LEU A 174     -22.417  15.734 -18.138  1.00 27.380          H  
ATOM   2408 3HD2 LEU A 174     -24.142  15.782 -17.732  1.00 27.380          H  
ATOM   2409  N   GLU A 175     -24.011  17.997 -13.073  1.00 16.840          N  
ATOM   2410  CA  GLU A 175     -23.489  18.300 -11.742  1.00 17.440          C  
ATOM   2411  C   GLU A 175     -23.618  17.163 -10.743  1.00 18.340          C  
ATOM   2412  O   GLU A 175     -24.524  16.327 -10.809  1.00 18.540          O  
ATOM   2413  CB  GLU A 175     -24.148  19.559 -11.199  1.00 24.180          C  
ATOM   2414  CG  GLU A 175     -23.860  20.802 -12.048  1.00 24.180          C  
ATOM   2415  CD  GLU A 175     -22.419  21.202 -12.052  1.00 24.180          C  
ATOM   2416  OE1 GLU A 175     -21.785  21.054 -11.044  1.00 24.180          O  
ATOM   2417  OE2 GLU A 175     -21.947  21.644 -13.065  1.00 24.180          O  
ATOM   2418  H   GLU A 175     -24.957  18.296 -13.321  1.00 20.210          H  
ATOM   2419  HA  GLU A 175     -22.424  18.515 -11.845  1.00 20.930          H  
ATOM   2420 1HB  GLU A 175     -25.220  19.404 -11.175  1.00 29.010          H  
ATOM   2421 2HB  GLU A 175     -23.819  19.748 -10.174  1.00 29.010          H  
ATOM   2422 1HG  GLU A 175     -24.177  20.618 -13.073  1.00 29.010          H  
ATOM   2423 2HG  GLU A 175     -24.431  21.623 -11.662  1.00 29.010          H  
ATOM   2424  N   THR A 176     -22.699  17.156  -9.792  1.00 18.960          N  
ATOM   2425  CA  THR A 176     -22.635  16.142  -8.754  1.00 19.880          C  
ATOM   2426  C   THR A 176     -21.727  16.497  -7.588  1.00 19.690          C  
ATOM   2427  O   THR A 176     -20.783  17.277  -7.730  1.00 20.230          O  
ATOM   2428  CB  THR A 176     -22.207  14.804  -9.329  1.00 27.460          C  
ATOM   2429  OG1 THR A 176     -22.056  13.878  -8.230  1.00 27.460          O  
ATOM   2430  CG2 THR A 176     -20.929  14.978 -10.130  1.00 27.460          C  
ATOM   2431  H   THR A 176     -21.996  17.888  -9.799  1.00 22.750          H  
ATOM   2432  HA  THR A 176     -23.633  16.011  -8.356  1.00 23.860          H  
ATOM   2433  HB  THR A 176     -22.985  14.415  -9.987  1.00 32.960          H  
ATOM   2434  HG1 THR A 176     -21.918  12.985  -8.585  1.00 32.960          H  
ATOM   2435 1HG2 THR A 176     -20.614  14.018 -10.524  1.00 32.960          H  
ATOM   2436 2HG2 THR A 176     -21.095  15.667 -10.955  1.00 32.960          H  
ATOM   2437 3HG2 THR A 176     -20.160  15.383  -9.498  1.00 32.960          H  
ATOM   2438  N   SER A 177     -22.025  15.921  -6.422  1.00 19.010          N  
ATOM   2439  CA  SER A 177     -21.223  16.094  -5.215  1.00 18.840          C  
ATOM   2440  C   SER A 177     -19.962  15.207  -5.151  1.00 18.700          C  
ATOM   2441  O   SER A 177     -19.106  15.405  -4.283  1.00 18.430          O  
ATOM   2442  CB  SER A 177     -22.115  15.902  -4.000  1.00 26.440          C  
ATOM   2443  OG  SER A 177     -22.614  14.589  -3.886  1.00 26.440          O  
ATOM   2444  H   SER A 177     -22.817  15.293  -6.380  1.00 22.810          H  
ATOM   2445  HA  SER A 177     -20.888  17.133  -5.194  1.00 22.610          H  
ATOM   2446 1HB  SER A 177     -21.569  16.164  -3.094  1.00 31.730          H  
ATOM   2447 2HB  SER A 177     -22.944  16.581  -4.074  1.00 31.730          H  
ATOM   2448  HG  SER A 177     -23.319  14.652  -3.175  1.00 31.730          H  
ATOM   2449  N   THR A 178     -19.846  14.236  -6.065  1.00 18.950          N  
ATOM   2450  CA  THR A 178     -18.690  13.321  -6.125  1.00 18.910          C  
ATOM   2451  C   THR A 178     -18.197  13.276  -7.558  1.00 18.250          C  
ATOM   2452  O   THR A 178     -18.856  13.786  -8.444  1.00 18.280          O  
ATOM   2453  CB  THR A 178     -19.023  11.882  -5.681  1.00 26.490          C  
ATOM   2454  OG1 THR A 178     -19.920  11.275  -6.637  1.00 26.490          O  
ATOM   2455  CG2 THR A 178     -19.679  11.914  -4.306  1.00 26.490          C  
ATOM   2456  H   THR A 178     -20.589  14.131  -6.755  1.00 22.740          H  
ATOM   2457  HA  THR A 178     -17.892  13.710  -5.498  1.00 22.690          H  
ATOM   2458  HB  THR A 178     -18.108  11.294  -5.630  1.00 31.790          H  
ATOM   2459  HG1 THR A 178     -19.436  11.091  -7.481  1.00 31.790          H  
ATOM   2460 1HG2 THR A 178     -19.915  10.912  -3.985  1.00 31.790          H  
ATOM   2461 2HG2 THR A 178     -18.994  12.372  -3.589  1.00 31.790          H  
ATOM   2462 3HG2 THR A 178     -20.593  12.495  -4.351  1.00 31.790          H  
ATOM   2463  N   GLY A 179     -17.062  12.648  -7.826  1.00 17.780          N  
ATOM   2464  CA  GLY A 179     -16.647  12.570  -9.214  1.00 17.230          C  
ATOM   2465  C   GLY A 179     -17.399  11.455  -9.921  1.00 17.910          C  
ATOM   2466  O   GLY A 179     -18.192  10.737  -9.299  1.00 18.080          O  
ATOM   2467  H   GLY A 179     -16.493  12.240  -7.100  1.00 21.340          H  
ATOM   2468 1HA  GLY A 179     -16.835  13.521  -9.714  1.00 20.680          H  
ATOM   2469 2HA  GLY A 179     -15.573  12.386  -9.262  1.00 20.680          H  
ATOM   2470  N   THR A 180     -17.125  11.312 -11.218  1.00 18.400          N  
ATOM   2471  CA  THR A 180     -17.726  10.307 -12.094  1.00 19.170          C  
ATOM   2472  C   THR A 180     -16.647   9.432 -12.721  1.00 19.610          C  
ATOM   2473  O   THR A 180     -16.836   8.803 -13.762  1.00 19.360          O  
ATOM   2474  CB  THR A 180     -18.571  10.986 -13.170  1.00 26.530          C  
ATOM   2475  OG1 THR A 180     -17.757  11.896 -13.877  1.00 26.530          O  
ATOM   2476  CG2 THR A 180     -19.735  11.716 -12.549  1.00 26.530          C  
ATOM   2477  H   THR A 180     -16.480  11.963 -11.649  1.00 22.080          H  
ATOM   2478  HA  THR A 180     -18.378   9.664 -11.498  1.00 23.000          H  
ATOM   2479  HB  THR A 180     -18.940  10.248 -13.862  1.00 31.840          H  
ATOM   2480  HG1 THR A 180     -17.131  11.395 -14.412  1.00 31.840          H  
ATOM   2481 1HG2 THR A 180     -20.318  12.190 -13.328  1.00 31.840          H  
ATOM   2482 2HG2 THR A 180     -20.361  11.007 -12.007  1.00 31.840          H  
ATOM   2483 3HG2 THR A 180     -19.367  12.471 -11.861  1.00 31.840          H  
ATOM   2484  N   THR A 181     -15.489   9.453 -12.088  1.00 20.350          N  
ATOM   2485  CA  THR A 181     -14.304   8.708 -12.477  1.00 20.940          C  
ATOM   2486  C   THR A 181     -13.849   7.956 -11.261  1.00 21.190          C  
ATOM   2487  O   THR A 181     -14.325   8.228 -10.161  1.00 21.740          O  
ATOM   2488  CB  THR A 181     -13.128   9.619 -12.884  1.00 29.080          C  
ATOM   2489  OG1 THR A 181     -12.699  10.351 -11.733  1.00 29.080          O  
ATOM   2490  CG2 THR A 181     -13.525  10.564 -13.960  1.00 29.080          C  
ATOM   2491  H   THR A 181     -15.433  10.002 -11.243  1.00 24.420          H  
ATOM   2492  HA  THR A 181     -14.545   8.016 -13.272  1.00 25.130          H  
ATOM   2493  HB  THR A 181     -12.298   9.008 -13.234  1.00 34.900          H  
ATOM   2494  HG1 THR A 181     -12.214   9.730 -11.120  1.00 34.900          H  
ATOM   2495 1HG2 THR A 181     -12.677  11.189 -14.217  1.00 34.900          H  
ATOM   2496 2HG2 THR A 181     -13.818   9.985 -14.817  1.00 34.900          H  
ATOM   2497 3HG2 THR A 181     -14.350  11.189 -13.628  1.00 34.900          H  
ATOM   2498  N   GLY A 182     -12.891   7.060 -11.426  1.00 20.810          N  
ATOM   2499  CA  GLY A 182     -12.333   6.420 -10.254  1.00 21.020          C  
ATOM   2500  C   GLY A 182     -11.321   7.436  -9.741  1.00 20.660          C  
ATOM   2501  O   GLY A 182     -11.304   8.574 -10.226  1.00 20.310          O  
ATOM   2502  H   GLY A 182     -12.544   6.836 -12.347  1.00 24.970          H  
ATOM   2503 1HA  GLY A 182     -13.115   6.223  -9.523  1.00 25.220          H  
ATOM   2504 2HA  GLY A 182     -11.855   5.476 -10.519  1.00 25.220          H  
ATOM   2505  N   PRO A 183     -10.494   7.120  -8.753  1.00 20.800          N  
ATOM   2506  CA  PRO A 183      -9.524   8.046  -8.227  1.00 20.530          C  
ATOM   2507  C   PRO A 183      -8.730   8.530  -9.453  1.00 19.800          C  
ATOM   2508  O   PRO A 183      -8.342   7.693 -10.270  1.00 19.660          O  
ATOM   2509  CB  PRO A 183      -8.736   7.151  -7.277  1.00 30.800          C  
ATOM   2510  CG  PRO A 183      -9.741   6.094  -6.854  1.00 30.800          C  
ATOM   2511  CD  PRO A 183     -10.549   5.827  -8.102  1.00 30.800          C  
ATOM   2512  HA  PRO A 183     -10.051   8.839  -7.696  1.00 24.640          H  
ATOM   2513 1HB  PRO A 183      -7.895   6.714  -7.804  1.00 36.950          H  
ATOM   2514 2HB  PRO A 183      -8.351   7.742  -6.445  1.00 36.950          H  
ATOM   2515 1HG  PRO A 183      -9.233   5.196  -6.487  1.00 36.950          H  
ATOM   2516 2HG  PRO A 183     -10.372   6.463  -6.028  1.00 36.950          H  
ATOM   2517 1HD  PRO A 183     -10.092   5.048  -8.733  1.00 36.950          H  
ATOM   2518 2HD  PRO A 183     -11.567   5.587  -7.816  1.00 36.950          H  
ATOM   2519  N   PRO A 184      -8.474   9.839  -9.598  1.00 19.410          N  
ATOM   2520  CA  PRO A 184      -7.810  10.454 -10.735  1.00 18.750          C  
ATOM   2521  C   PRO A 184      -6.329  10.190 -10.819  1.00 18.590          C  
ATOM   2522  O   PRO A 184      -5.665  10.144  -9.796  1.00 18.480          O  
ATOM   2523  CB  PRO A 184      -8.049  11.945 -10.466  1.00 28.120          C  
ATOM   2524  CG  PRO A 184      -8.184  12.043  -8.957  1.00 28.120          C  
ATOM   2525  CD  PRO A 184      -8.854  10.766  -8.536  1.00 28.120          C  
ATOM   2526  HA  PRO A 184      -8.314  10.131 -11.658  1.00 22.500          H  
ATOM   2527 1HB  PRO A 184      -7.192  12.529 -10.830  1.00 33.750          H  
ATOM   2528 2HB  PRO A 184      -8.939  12.292 -11.009  1.00 33.750          H  
ATOM   2529 1HG  PRO A 184      -7.205  12.142  -8.487  1.00 33.750          H  
ATOM   2530 2HG  PRO A 184      -8.750  12.947  -8.676  1.00 33.750          H  
ATOM   2531 1HD  PRO A 184      -8.426  10.433  -7.581  1.00 33.750          H  
ATOM   2532 2HD  PRO A 184      -9.950  10.904  -8.503  1.00 33.750          H  
ATOM   2533  N   VAL A 185      -5.818  10.159 -12.045  1.00 18.680          N  
ATOM   2534  CA  VAL A 185      -4.384  10.089 -12.312  1.00 18.640          C  
ATOM   2535  C   VAL A 185      -3.951  11.235 -13.213  1.00 18.130          C  
ATOM   2536  O   VAL A 185      -4.393  11.329 -14.373  1.00 17.970          O  
ATOM   2537  CB  VAL A 185      -4.020   8.736 -12.966  1.00 26.110          C  
ATOM   2538  CG1 VAL A 185      -2.525   8.695 -13.300  1.00 26.110          C  
ATOM   2539  CG2 VAL A 185      -4.376   7.603 -11.991  1.00 26.110          C  
ATOM   2540  H   VAL A 185      -6.456  10.186 -12.829  1.00 22.420          H  
ATOM   2541  HA  VAL A 185      -3.847  10.174 -11.362  1.00 22.370          H  
ATOM   2542  HB  VAL A 185      -4.577   8.613 -13.895  1.00 31.330          H  
ATOM   2543 1HG1 VAL A 185      -2.272   7.741 -13.756  1.00 31.330          H  
ATOM   2544 2HG1 VAL A 185      -2.273   9.486 -13.985  1.00 31.330          H  
ATOM   2545 3HG1 VAL A 185      -1.958   8.830 -12.412  1.00 31.330          H  
ATOM   2546 1HG2 VAL A 185      -4.128   6.644 -12.435  1.00 31.330          H  
ATOM   2547 2HG2 VAL A 185      -3.811   7.738 -11.067  1.00 31.330          H  
ATOM   2548 3HG2 VAL A 185      -5.443   7.626 -11.764  1.00 31.330          H  
ATOM   2549  N   THR A 186      -3.051  12.086 -12.730  1.00 18.020          N  
ATOM   2550  CA  THR A 186      -2.633  13.221 -13.548  1.00 17.690          C  
ATOM   2551  C   THR A 186      -1.381  12.821 -14.297  1.00 17.330          C  
ATOM   2552  O   THR A 186      -0.248  13.223 -13.976  1.00 17.320          O  
ATOM   2553  CB  THR A 186      -2.486  14.534 -12.738  1.00 24.900          C  
ATOM   2554  OG1 THR A 186      -3.754  14.863 -12.150  1.00 24.900          O  
ATOM   2555  CG2 THR A 186      -2.088  15.686 -13.635  1.00 24.900          C  
ATOM   2556  H   THR A 186      -2.628  11.920 -11.810  1.00 21.620          H  
ATOM   2557  HA  THR A 186      -3.401  13.422 -14.296  1.00 21.230          H  
ATOM   2558  HB  THR A 186      -1.744  14.402 -11.952  1.00 29.880          H  
ATOM   2559  HG1 THR A 186      -3.666  15.711 -11.658  1.00 29.880          H  
ATOM   2560 1HG2 THR A 186      -2.023  16.592 -13.033  1.00 29.880          H  
ATOM   2561 2HG2 THR A 186      -1.130  15.502 -14.105  1.00 29.880          H  
ATOM   2562 3HG2 THR A 186      -2.839  15.820 -14.403  1.00 29.880          H  
ATOM   2563  N   MET A 187      -1.621  11.986 -15.293  1.00 17.150          N  
ATOM   2564  CA  MET A 187      -0.595  11.433 -16.146  1.00 16.980          C  
ATOM   2565  C   MET A 187      -0.184  12.445 -17.185  1.00 17.330          C  
ATOM   2566  O   MET A 187      -1.022  13.117 -17.775  1.00 17.560          O  
ATOM   2567  CB  MET A 187      -1.103  10.164 -16.837  1.00 23.840          C  
ATOM   2568  CG  MET A 187      -0.074   9.437 -17.693  1.00 23.840          C  
ATOM   2569  SD  MET A 187      -0.690   7.889 -18.331  1.00 23.840          S  
ATOM   2570  CE  MET A 187       0.771   7.270 -19.131  1.00 23.840          C  
ATOM   2571  H   MET A 187      -2.601  11.711 -15.391  1.00 20.580          H  
ATOM   2572  HA  MET A 187       0.275  11.188 -15.538  1.00 20.380          H  
ATOM   2573 1HB  MET A 187      -1.427   9.455 -16.087  1.00 28.610          H  
ATOM   2574 2HB  MET A 187      -1.964  10.402 -17.456  1.00 28.610          H  
ATOM   2575 1HG  MET A 187       0.223  10.059 -18.537  1.00 28.610          H  
ATOM   2576 2HG  MET A 187       0.805   9.229 -17.098  1.00 28.610          H  
ATOM   2577 1HE  MET A 187       0.553   6.306 -19.590  1.00 28.610          H  
ATOM   2578 2HE  MET A 187       1.089   7.973 -19.894  1.00 28.610          H  
ATOM   2579 3HE  MET A 187       1.558   7.148 -18.388  1.00 28.610          H  
ATOM   2580  N   THR A 188       1.104  12.533 -17.428  1.00 17.470          N  
ATOM   2581  CA  THR A 188       1.646  13.372 -18.470  1.00 17.940          C  
ATOM   2582  C   THR A 188       2.606  12.515 -19.259  1.00 18.130          C  
ATOM   2583  O   THR A 188       3.121  11.524 -18.726  1.00 17.980          O  
ATOM   2584  CB  THR A 188       2.367  14.594 -17.869  1.00 24.930          C  
ATOM   2585  OG1 THR A 188       3.469  14.142 -17.062  1.00 24.930          O  
ATOM   2586  CG2 THR A 188       1.390  15.390 -16.994  1.00 24.930          C  
ATOM   2587  H   THR A 188       1.741  11.988 -16.871  1.00 20.960          H  
ATOM   2588  HA  THR A 188       0.845  13.703 -19.132  1.00 21.530          H  
ATOM   2589  HB  THR A 188       2.743  15.229 -18.668  1.00 29.910          H  
ATOM   2590  HG1 THR A 188       4.206  13.887 -17.632  1.00 29.910          H  
ATOM   2591 1HG2 THR A 188       1.904  16.251 -16.573  1.00 29.910          H  
ATOM   2592 2HG2 THR A 188       0.551  15.726 -17.603  1.00 29.910          H  
ATOM   2593 3HG2 THR A 188       1.019  14.769 -16.182  1.00 29.910          H  
ATOM   2594  N   THR A 189       2.865  12.890 -20.506  1.00 18.550          N  
ATOM   2595  CA  THR A 189       3.823  12.178 -21.340  1.00 18.850          C  
ATOM   2596  C   THR A 189       4.711  13.188 -22.064  1.00 19.300          C  
ATOM   2597  O   THR A 189       4.383  14.378 -22.129  1.00 19.760          O  
ATOM   2598  CB  THR A 189       3.110  11.297 -22.383  1.00 26.270          C  
ATOM   2599  OG1 THR A 189       2.478  12.140 -23.339  1.00 26.270          O  
ATOM   2600  CG2 THR A 189       2.026  10.441 -21.708  1.00 26.270          C  
ATOM   2601  H   THR A 189       2.396  13.694 -20.902  1.00 22.260          H  
ATOM   2602  HA  THR A 189       4.462  11.550 -20.714  1.00 22.620          H  
ATOM   2603  HB  THR A 189       3.845  10.654 -22.875  1.00 31.520          H  
ATOM   2604  HG1 THR A 189       2.289  11.631 -24.136  1.00 31.520          H  
ATOM   2605 1HG2 THR A 189       1.533   9.824 -22.457  1.00 31.520          H  
ATOM   2606 2HG2 THR A 189       2.477   9.821 -20.973  1.00 31.520          H  
ATOM   2607 3HG2 THR A 189       1.284  11.074 -21.232  1.00 31.520          H  
ATOM   2608  N   GLY A 190       5.802  12.706 -22.671  1.00 19.280          N  
ATOM   2609  CA  GLY A 190       6.735  13.538 -23.429  1.00 19.830          C  
ATOM   2610  C   GLY A 190       6.112  14.278 -24.615  1.00 19.460          C  
ATOM   2611  O   GLY A 190       6.648  15.289 -25.064  1.00 19.030          O  
ATOM   2612  H   GLY A 190       6.030  11.712 -22.557  1.00 23.140          H  
ATOM   2613 1HA  GLY A 190       7.178  14.264 -22.748  1.00 23.800          H  
ATOM   2614 2HA  GLY A 190       7.550  12.911 -23.783  1.00 23.800          H  
ATOM   2615  N   SER A 191       4.970  13.803 -25.110  1.00 19.700          N  
ATOM   2616  CA  SER A 191       4.280  14.424 -26.242  1.00 19.470          C  
ATOM   2617  C   SER A 191       3.720  15.794 -25.885  1.00 18.880          C  
ATOM   2618  O   SER A 191       3.361  16.575 -26.768  1.00 18.760          O  
ATOM   2619  CB  SER A 191       3.160  13.536 -26.757  1.00 27.350          C  
ATOM   2620  OG  SER A 191       2.118  13.432 -25.829  1.00 27.350          O  
ATOM   2621  H   SER A 191       4.562  12.984 -24.681  1.00 23.640          H  
ATOM   2622  HA  SER A 191       4.993  14.562 -27.048  1.00 23.360          H  
ATOM   2623 1HB  SER A 191       2.777  13.949 -27.690  1.00 32.820          H  
ATOM   2624 2HB  SER A 191       3.556  12.546 -26.977  1.00 32.820          H  
ATOM   2625  HG  SER A 191       1.413  12.952 -26.275  1.00 32.820          H  
ATOM   2626  N   LEU A 192       3.637  16.092 -24.590  1.00 18.630          N  
ATOM   2627  CA  LEU A 192       3.119  17.362 -24.128  1.00 18.230          C  
ATOM   2628  C   LEU A 192       4.220  18.405 -23.950  1.00 17.610          C  
ATOM   2629  O   LEU A 192       3.930  19.541 -23.573  1.00 17.210          O  
ATOM   2630  CB  LEU A 192       2.416  17.166 -22.779  1.00 25.680          C  
ATOM   2631  CG  LEU A 192       1.199  16.192 -22.742  1.00 25.680          C  
ATOM   2632  CD1 LEU A 192       0.733  16.057 -21.289  1.00 25.680          C  
ATOM   2633  CD2 LEU A 192       0.061  16.705 -23.638  1.00 25.680          C  
ATOM   2634  H   LEU A 192       3.950  15.406 -23.898  1.00 22.360          H  
ATOM   2635  HA  LEU A 192       2.421  17.743 -24.869  1.00 21.880          H  
ATOM   2636 1HB  LEU A 192       3.158  16.781 -22.077  1.00 30.820          H  
ATOM   2637 2HB  LEU A 192       2.080  18.138 -22.420  1.00 30.820          H  
ATOM   2638  HG  LEU A 192       1.517  15.203 -23.094  1.00 30.820          H  
ATOM   2639 1HD1 LEU A 192      -0.104  15.359 -21.235  1.00 30.820          H  
ATOM   2640 2HD1 LEU A 192       1.552  15.687 -20.689  1.00 30.820          H  
ATOM   2641 3HD1 LEU A 192       0.420  17.029 -20.913  1.00 30.820          H  
ATOM   2642 1HD2 LEU A 192      -0.776  16.008 -23.591  1.00 30.820          H  
ATOM   2643 2HD2 LEU A 192      -0.265  17.687 -23.293  1.00 30.820          H  
ATOM   2644 3HD2 LEU A 192       0.400  16.777 -24.669  1.00 30.820          H  
ATOM   2645  N   GLU A 193       5.483  18.025 -24.167  1.00 17.670          N  
ATOM   2646  CA  GLU A 193       6.578  18.962 -23.958  1.00 17.270          C  
ATOM   2647  C   GLU A 193       6.500  20.093 -25.004  1.00 16.950          C  
ATOM   2648  O   GLU A 193       6.346  19.800 -26.189  1.00 17.060          O  
ATOM   2649  CB  GLU A 193       7.922  18.236 -24.055  1.00 24.340          C  
ATOM   2650  CG  GLU A 193       9.130  19.070 -23.611  1.00 24.340          C  
ATOM   2651  CD  GLU A 193       9.101  19.328 -22.121  1.00 24.340          C  
ATOM   2652  OE1 GLU A 193       8.501  18.550 -21.422  1.00 24.340          O  
ATOM   2653  OE2 GLU A 193       9.648  20.308 -21.686  1.00 24.340          O  
ATOM   2654  H   GLU A 193       5.697  17.076 -24.491  1.00 21.200          H  
ATOM   2655  HA  GLU A 193       6.501  19.337 -22.947  1.00 20.720          H  
ATOM   2656 1HB  GLU A 193       7.887  17.337 -23.441  1.00 29.210          H  
ATOM   2657 2HB  GLU A 193       8.087  17.917 -25.083  1.00 29.210          H  
ATOM   2658 1HG  GLU A 193      10.043  18.536 -23.860  1.00 29.210          H  
ATOM   2659 2HG  GLU A 193       9.139  20.019 -24.148  1.00 29.210          H  
ATOM   2660  N   PRO A 194       6.570  21.386 -24.625  1.00 16.670          N  
ATOM   2661  CA  PRO A 194       6.579  22.525 -25.532  1.00 16.510          C  
ATOM   2662  C   PRO A 194       7.749  22.486 -26.508  1.00 16.720          C  
ATOM   2663  O   PRO A 194       8.853  22.048 -26.143  1.00 16.820          O  
ATOM   2664  CB  PRO A 194       6.711  23.723 -24.579  1.00 24.770          C  
ATOM   2665  CG  PRO A 194       6.165  23.235 -23.261  1.00 24.770          C  
ATOM   2666  CD  PRO A 194       6.542  21.768 -23.194  1.00 24.770          C  
ATOM   2667  HA  PRO A 194       5.622  22.552 -26.079  1.00 19.810          H  
ATOM   2668 1HB  PRO A 194       7.767  24.029 -24.510  1.00 29.720          H  
ATOM   2669 2HB  PRO A 194       6.156  24.585 -24.980  1.00 29.720          H  
ATOM   2670 1HG  PRO A 194       6.596  23.817 -22.433  1.00 29.720          H  
ATOM   2671 2HG  PRO A 194       5.075  23.389 -23.223  1.00 29.720          H  
ATOM   2672 1HD  PRO A 194       7.525  21.627 -22.723  1.00 29.720          H  
ATOM   2673 2HD  PRO A 194       5.728  21.262 -22.655  1.00 29.720          H  
ATOM   2674  N   SER A 195       7.520  22.998 -27.714  1.00 16.840          N  
ATOM   2675  CA  SER A 195       8.537  23.096 -28.753  1.00 17.180          C  
ATOM   2676  C   SER A 195       8.155  24.200 -29.730  1.00 17.040          C  
ATOM   2677  O   SER A 195       6.977  24.543 -29.862  1.00 16.910          O  
ATOM   2678  CB  SER A 195       8.678  21.778 -29.490  1.00 23.920          C  
ATOM   2679  OG  SER A 195       7.536  21.501 -30.246  1.00 23.920          O  
ATOM   2680  H   SER A 195       6.589  23.325 -27.936  1.00 20.210          H  
ATOM   2681  HA  SER A 195       9.490  23.355 -28.294  1.00 20.620          H  
ATOM   2682 1HB  SER A 195       9.550  21.809 -30.140  1.00 28.700          H  
ATOM   2683 2HB  SER A 195       8.838  20.978 -28.765  1.00 28.700          H  
ATOM   2684  HG  SER A 195       7.651  20.608 -30.580  1.00 28.700          H  
ATOM   2685  N   SER A 196       9.146  24.736 -30.444  1.00 17.230          N  
ATOM   2686  CA  SER A 196       8.937  25.794 -31.434  1.00 17.250          C  
ATOM   2687  C   SER A 196       8.087  25.377 -32.626  1.00 17.940          C  
ATOM   2688  O   SER A 196       7.525  26.219 -33.325  1.00 18.030          O  
ATOM   2689  CB  SER A 196      10.281  26.272 -31.934  1.00 24.140          C  
ATOM   2690  OG  SER A 196      10.931  25.253 -32.643  1.00 24.140          O  
ATOM   2691  H   SER A 196      10.090  24.410 -30.302  1.00 20.680          H  
ATOM   2692  HA  SER A 196       8.435  26.624 -30.936  1.00 20.700          H  
ATOM   2693 1HB  SER A 196      10.138  27.135 -32.582  1.00 28.970          H  
ATOM   2694 2HB  SER A 196      10.895  26.589 -31.093  1.00 28.970          H  
ATOM   2695  HG  SER A 196      11.749  25.641 -32.974  1.00 28.970          H  
ATOM   2696  N   GLY A 197       7.998  24.076 -32.864  1.00 18.500          N  
ATOM   2697  CA  GLY A 197       7.215  23.552 -33.967  1.00 19.270          C  
ATOM   2698  C   GLY A 197       5.790  23.194 -33.555  1.00 19.370          C  
ATOM   2699  O   GLY A 197       5.026  22.666 -34.367  1.00 19.640          O  
ATOM   2700  H   GLY A 197       8.490  23.446 -32.251  1.00 22.200          H  
ATOM   2701 1HA  GLY A 197       7.186  24.289 -34.770  1.00 23.120          H  
ATOM   2702 2HA  GLY A 197       7.711  22.669 -34.366  1.00 23.120          H  
ATOM   2703  N   ALA A 198       5.433  23.414 -32.289  1.00 19.260          N  
ATOM   2704  CA  ALA A 198       4.106  23.047 -31.832  1.00 19.490          C  
ATOM   2705  C   ALA A 198       3.039  23.871 -32.536  1.00 19.320          C  
ATOM   2706  O   ALA A 198       3.183  25.084 -32.704  1.00 19.710          O  
ATOM   2707  CB  ALA A 198       4.008  23.237 -30.328  1.00 27.190          C  
ATOM   2708  H   ALA A 198       6.076  23.860 -31.628  1.00 23.110          H  
ATOM   2709  HA  ALA A 198       3.937  21.998 -32.073  1.00 23.390          H  
ATOM   2710 1HB  ALA A 198       3.016  22.942 -29.988  1.00 32.630          H  
ATOM   2711 2HB  ALA A 198       4.766  22.624 -29.839  1.00 32.630          H  
ATOM   2712 3HB  ALA A 198       4.181  24.286 -30.089  1.00 32.630          H  
ATOM   2713  N   SER A 199       1.937  23.228 -32.902  1.00 18.860          N  
ATOM   2714  CA  SER A 199       0.819  23.931 -33.508  1.00 18.790          C  
ATOM   2715  C   SER A 199      -0.073  24.483 -32.424  1.00 18.350          C  
ATOM   2716  O   SER A 199       0.032  24.096 -31.257  1.00 18.090          O  
ATOM   2717  CB  SER A 199      -0.040  23.015 -34.346  1.00 26.330          C  
ATOM   2718  OG  SER A 199      -0.775  22.148 -33.523  1.00 26.330          O  
ATOM   2719  H   SER A 199       1.857  22.232 -32.761  1.00 22.630          H  
ATOM   2720  HA  SER A 199       1.197  24.754 -34.115  1.00 22.550          H  
ATOM   2721 1HB  SER A 199      -0.719  23.603 -34.953  1.00 31.600          H  
ATOM   2722 2HB  SER A 199       0.590  22.438 -35.017  1.00 31.600          H  
ATOM   2723  HG  SER A 199      -1.544  22.690 -33.167  1.00 31.600          H  
ATOM   2724  N   GLY A 200      -0.999  25.343 -32.808  1.00 18.350          N  
ATOM   2725  CA  GLY A 200      -1.998  25.774 -31.860  1.00 18.000          C  
ATOM   2726  C   GLY A 200      -3.099  24.725 -31.960  1.00 17.660          C  
ATOM   2727  O   GLY A 200      -2.896  23.688 -32.600  1.00 17.780          O  
ATOM   2728  H   GLY A 200      -1.021  25.671 -33.763  1.00 22.020          H  
ATOM   2729 1HA  GLY A 200      -1.572  25.807 -30.857  1.00 21.600          H  
ATOM   2730 2HA  GLY A 200      -2.366  26.764 -32.125  1.00 21.600          H  
ATOM   2731  N   PRO A 201      -4.258  24.935 -31.323  1.00 17.340          N  
ATOM   2732  CA  PRO A 201      -5.408  24.038 -31.336  1.00 17.110          C  
ATOM   2733  C   PRO A 201      -5.890  23.640 -32.744  1.00 17.220          C  
ATOM   2734  O   PRO A 201      -6.330  22.510 -32.940  1.00 17.470          O  
ATOM   2735  CB  PRO A 201      -6.463  24.894 -30.618  1.00 25.660          C  
ATOM   2736  CG  PRO A 201      -5.661  25.771 -29.679  1.00 25.660          C  
ATOM   2737  CD  PRO A 201      -4.414  26.124 -30.464  1.00 25.660          C  
ATOM   2738  HA  PRO A 201      -5.171  23.144 -30.750  1.00 20.530          H  
ATOM   2739 1HB  PRO A 201      -7.029  25.480 -31.343  1.00 30.800          H  
ATOM   2740 2HB  PRO A 201      -7.183  24.241 -30.096  1.00 30.800          H  
ATOM   2741 1HG  PRO A 201      -6.249  26.660 -29.389  1.00 30.800          H  
ATOM   2742 2HG  PRO A 201      -5.438  25.226 -28.750  1.00 30.800          H  
ATOM   2743 1HD  PRO A 201      -4.573  27.032 -31.067  1.00 30.800          H  
ATOM   2744 2HD  PRO A 201      -3.571  26.230 -29.766  1.00 30.800          H  
ATOM   2745  N   GLN A 202      -5.756  24.547 -33.725  1.00 17.120          N  
ATOM   2746  CA  GLN A 202      -6.190  24.329 -35.113  1.00 17.370          C  
ATOM   2747  C   GLN A 202      -7.633  23.828 -35.228  1.00 16.760          C  
ATOM   2748  O   GLN A 202      -7.906  22.848 -35.921  1.00 16.520          O  
ATOM   2749  CB  GLN A 202      -5.269  23.342 -35.850  1.00 24.220          C  
ATOM   2750  CG  GLN A 202      -3.820  23.785 -35.991  1.00 24.220          C  
ATOM   2751  CD  GLN A 202      -2.991  22.829 -36.865  1.00 24.220          C  
ATOM   2752  OE1 GLN A 202      -3.212  21.614 -36.911  1.00 24.220          O  
ATOM   2753  NE2 GLN A 202      -2.025  23.394 -37.585  1.00 24.220          N  
ATOM   2754  H   GLN A 202      -5.391  25.463 -33.509  1.00 20.540          H  
ATOM   2755  HA  GLN A 202      -6.135  25.284 -35.632  1.00 20.840          H  
ATOM   2756 1HB  GLN A 202      -5.271  22.384 -35.327  1.00 29.060          H  
ATOM   2757 2HB  GLN A 202      -5.656  23.163 -36.851  1.00 29.060          H  
ATOM   2758 1HG  GLN A 202      -3.792  24.776 -36.434  1.00 29.060          H  
ATOM   2759 2HG  GLN A 202      -3.373  23.807 -35.008  1.00 29.060          H  
ATOM   2760 1HE2 GLN A 202      -1.450  22.830 -38.183  1.00 29.060          H  
ATOM   2761 2HE2 GLN A 202      -1.872  24.380 -37.533  1.00 29.060          H  
ATOM   2762  N   VAL A 203      -8.565  24.542 -34.590  1.00 16.620          N  
ATOM   2763  CA  VAL A 203      -9.988  24.184 -34.629  1.00 16.080          C  
ATOM   2764  C   VAL A 203     -10.970  25.310 -34.988  1.00 15.760          C  
ATOM   2765  O   VAL A 203     -12.175  25.129 -34.856  1.00 15.730          O  
ATOM   2766  CB  VAL A 203     -10.431  23.555 -33.295  1.00 22.730          C  
ATOM   2767  CG1 VAL A 203      -9.761  22.238 -33.070  1.00 22.730          C  
ATOM   2768  CG2 VAL A 203     -10.053  24.487 -32.165  1.00 22.730          C  
ATOM   2769  H   VAL A 203      -8.259  25.341 -34.056  1.00 19.940          H  
ATOM   2770  HA  VAL A 203     -10.089  23.409 -35.388  1.00 19.300          H  
ATOM   2771  HB  VAL A 203     -11.500  23.381 -33.322  1.00 27.270          H  
ATOM   2772 1HG1 VAL A 203     -10.097  21.812 -32.127  1.00 27.270          H  
ATOM   2773 2HG1 VAL A 203     -10.013  21.569 -33.886  1.00 27.270          H  
ATOM   2774 3HG1 VAL A 203      -8.702  22.367 -33.038  1.00 27.270          H  
ATOM   2775 1HG2 VAL A 203     -10.356  24.055 -31.225  1.00 27.270          H  
ATOM   2776 2HG2 VAL A 203      -8.988  24.619 -32.160  1.00 27.270          H  
ATOM   2777 3HG2 VAL A 203     -10.535  25.453 -32.294  1.00 27.270          H  
ATOM   2778  N   SER A 204     -10.486  26.437 -35.493  1.00 15.680          N  
ATOM   2779  CA  SER A 204     -11.331  27.604 -35.784  1.00 15.510          C  
ATOM   2780  C   SER A 204     -12.365  27.396 -36.897  1.00 15.930          C  
ATOM   2781  O   SER A 204     -13.236  28.241 -37.089  1.00 15.950          O  
ATOM   2782  CB  SER A 204     -10.452  28.786 -36.144  1.00 21.780          C  
ATOM   2783  OG  SER A 204      -9.815  28.583 -37.377  1.00 21.780          O  
ATOM   2784  H   SER A 204      -9.495  26.529 -35.657  1.00 18.820          H  
ATOM   2785  HA  SER A 204     -11.881  27.849 -34.877  1.00 18.610          H  
ATOM   2786 1HB  SER A 204     -11.057  29.691 -36.184  1.00 26.140          H  
ATOM   2787 2HB  SER A 204      -9.704  28.929 -35.368  1.00 26.140          H  
ATOM   2788  HG  SER A 204      -9.175  29.298 -37.470  1.00 26.140          H  
ATOM   2789  N   SER A 205     -12.222  26.311 -37.664  1.00 16.360          N  
ATOM   2790  CA  SER A 205     -13.099  25.973 -38.779  1.00 16.900          C  
ATOM   2791  C   SER A 205     -13.867  24.646 -38.623  1.00 16.820          C  
ATOM   2792  O   SER A 205     -14.380  24.115 -39.612  1.00 16.860          O  
ATOM   2793  CB  SER A 205     -12.274  25.909 -40.048  1.00 23.440          C  
ATOM   2794  OG  SER A 205     -11.244  24.949 -39.941  1.00 23.440          O  
ATOM   2795  H   SER A 205     -11.460  25.684 -37.463  1.00 19.630          H  
ATOM   2796  HA  SER A 205     -13.827  26.775 -38.884  1.00 20.280          H  
ATOM   2797 1HB  SER A 205     -12.920  25.662 -40.889  1.00 28.130          H  
ATOM   2798 2HB  SER A 205     -11.842  26.888 -40.244  1.00 28.130          H  
ATOM   2799  HG  SER A 205     -10.805  24.938 -40.798  1.00 28.130          H  
ATOM   2800  N   VAL A 206     -13.963  24.101 -37.408  1.00 16.870          N  
ATOM   2801  CA  VAL A 206     -14.649  22.805 -37.229  1.00 16.990          C  
ATOM   2802  C   VAL A 206     -16.185  22.858 -37.212  1.00 17.020          C  
ATOM   2803  O   VAL A 206     -16.792  23.747 -36.616  1.00 17.130          O  
ATOM   2804  CB  VAL A 206     -14.162  22.148 -35.928  1.00 23.740          C  
ATOM   2805  CG1 VAL A 206     -12.664  21.947 -36.020  1.00 23.740          C  
ATOM   2806  CG2 VAL A 206     -14.553  23.033 -34.733  1.00 23.740          C  
ATOM   2807  H   VAL A 206     -13.526  24.583 -36.617  1.00 20.240          H  
ATOM   2808  HA  VAL A 206     -14.348  22.162 -38.056  1.00 20.390          H  
ATOM   2809  HB  VAL A 206     -14.610  21.160 -35.807  1.00 28.490          H  
ATOM   2810 1HG1 VAL A 206     -12.285  21.486 -35.120  1.00 28.490          H  
ATOM   2811 2HG1 VAL A 206     -12.440  21.311 -36.871  1.00 28.490          H  
ATOM   2812 3HG1 VAL A 206     -12.190  22.896 -36.156  1.00 28.490          H  
ATOM   2813 1HG2 VAL A 206     -14.184  22.602 -33.838  1.00 28.490          H  
ATOM   2814 2HG2 VAL A 206     -14.146  24.000 -34.834  1.00 28.490          H  
ATOM   2815 3HG2 VAL A 206     -15.626  23.120 -34.671  1.00 28.490          H  
ATOM   2816  N   LYS A 207     -16.803  21.874 -37.862  1.00 17.040          N  
ATOM   2817  CA  LYS A 207     -18.257  21.733 -37.900  1.00 17.160          C  
ATOM   2818  C   LYS A 207     -18.763  21.063 -36.628  1.00 16.890          C  
ATOM   2819  O   LYS A 207     -18.158  20.097 -36.159  1.00 16.890          O  
ATOM   2820  CB  LYS A 207     -18.687  20.919 -39.126  1.00 23.980          C  
ATOM   2821  CG  LYS A 207     -20.207  20.782 -39.311  1.00 23.980          C  
ATOM   2822  CD  LYS A 207     -20.548  20.040 -40.598  1.00 23.980          C  
ATOM   2823  CE  LYS A 207     -22.059  19.888 -40.766  1.00 23.980          C  
ATOM   2824  NZ  LYS A 207     -22.410  19.167 -42.025  1.00 23.980          N  
ATOM   2825  H   LYS A 207     -16.234  21.193 -38.344  1.00 20.450          H  
ATOM   2826  HA  LYS A 207     -18.703  22.727 -37.958  1.00 20.590          H  
ATOM   2827 1HB  LYS A 207     -18.280  21.382 -40.026  1.00 28.770          H  
ATOM   2828 2HB  LYS A 207     -18.269  19.915 -39.058  1.00 28.770          H  
ATOM   2829 1HG  LYS A 207     -20.636  20.226 -38.474  1.00 28.770          H  
ATOM   2830 2HG  LYS A 207     -20.662  21.771 -39.340  1.00 28.770          H  
ATOM   2831 1HD  LYS A 207     -20.146  20.584 -41.454  1.00 28.770          H  
ATOM   2832 2HD  LYS A 207     -20.094  19.049 -40.573  1.00 28.770          H  
ATOM   2833 1HE  LYS A 207     -22.458  19.330 -39.918  1.00 28.770          H  
ATOM   2834 2HE  LYS A 207     -22.519  20.875 -40.785  1.00 28.770          H  
ATOM   2835 1HZ  LYS A 207     -23.414  19.086 -42.100  1.00 28.770          H  
ATOM   2836 2HZ  LYS A 207     -22.054  19.682 -42.819  1.00 28.770          H  
ATOM   2837 3HZ  LYS A 207     -21.999  18.244 -42.013  1.00 28.770          H  
ATOM   2838  N   LEU A 208     -19.887  21.554 -36.101  1.00 16.810          N  
ATOM   2839  CA  LEU A 208     -20.490  20.987 -34.901  1.00 16.720          C  
ATOM   2840  C   LEU A 208     -21.557  19.938 -35.168  1.00 16.390          C  
ATOM   2841  O   LEU A 208     -22.581  20.210 -35.798  1.00 16.600          O  
ATOM   2842  CB  LEU A 208     -21.117  22.127 -34.078  1.00 23.440          C  
ATOM   2843  CG  LEU A 208     -21.874  21.802 -32.760  1.00 23.440          C  
ATOM   2844  CD1 LEU A 208     -20.933  21.188 -31.779  1.00 23.440          C  
ATOM   2845  CD2 LEU A 208     -22.426  23.100 -32.167  1.00 23.440          C  
ATOM   2846  H   LEU A 208     -20.326  22.348 -36.545  1.00 20.170          H  
ATOM   2847  HA  LEU A 208     -19.692  20.520 -34.321  1.00 20.060          H  
ATOM   2848 1HB  LEU A 208     -20.345  22.756 -33.810  1.00 28.130          H  
ATOM   2849 2HB  LEU A 208     -21.805  22.678 -34.722  1.00 28.130          H  
ATOM   2850  HG  LEU A 208     -22.692  21.105 -32.955  1.00 28.130          H  
ATOM   2851 1HD1 LEU A 208     -21.455  20.974 -30.856  1.00 28.130          H  
ATOM   2852 2HD1 LEU A 208     -20.550  20.263 -32.191  1.00 28.130          H  
ATOM   2853 3HD1 LEU A 208     -20.119  21.860 -31.585  1.00 28.130          H  
ATOM   2854 1HD2 LEU A 208     -22.952  22.877 -31.237  1.00 28.130          H  
ATOM   2855 2HD2 LEU A 208     -21.607  23.784 -31.961  1.00 28.130          H  
ATOM   2856 3HD2 LEU A 208     -23.116  23.558 -32.876  1.00 28.130          H  
ATOM   2857  N   SER A 209     -21.299  18.741 -34.667  1.00 16.010          N  
ATOM   2858  CA  SER A 209     -22.188  17.602 -34.736  1.00 15.760          C  
ATOM   2859  C   SER A 209     -23.218  17.751 -33.629  1.00 15.400          C  
ATOM   2860  O   SER A 209     -23.079  18.630 -32.781  1.00 15.050          O  
ATOM   2861  CB  SER A 209     -21.378  16.340 -34.569  1.00 22.160          C  
ATOM   2862  OG  SER A 209     -20.805  16.313 -33.298  1.00 22.160          O  
ATOM   2863  H   SER A 209     -20.414  18.596 -34.193  1.00 19.210          H  
ATOM   2864  HA  SER A 209     -22.697  17.596 -35.701  1.00 18.910          H  
ATOM   2865 1HB  SER A 209     -22.018  15.470 -34.703  1.00 26.600          H  
ATOM   2866 2HB  SER A 209     -20.597  16.301 -35.327  1.00 26.600          H  
ATOM   2867  HG  SER A 209     -20.292  15.498 -33.243  1.00 26.600          H  
ATOM   2868  N   THR A 210     -24.265  16.935 -33.629  1.00 15.600          N  
ATOM   2869  CA  THR A 210     -25.233  17.019 -32.545  1.00 15.430          C  
ATOM   2870  C   THR A 210     -24.753  16.218 -31.345  1.00 14.390          C  
ATOM   2871  O   THR A 210     -23.894  15.344 -31.483  1.00 13.950          O  
ATOM   2872  CB  THR A 210     -26.605  16.510 -33.009  1.00 21.670          C  
ATOM   2873  OG1 THR A 210     -26.497  15.129 -33.388  1.00 21.670          O  
ATOM   2874  CG2 THR A 210     -27.075  17.325 -34.208  1.00 21.670          C  
ATOM   2875  H   THR A 210     -24.380  16.233 -34.346  1.00 18.720          H  
ATOM   2876  HA  THR A 210     -25.328  18.062 -32.238  1.00 18.520          H  
ATOM   2877  HB  THR A 210     -27.326  16.603 -32.197  1.00 26.000          H  
ATOM   2878  HG1 THR A 210     -26.353  14.583 -32.605  1.00 26.000          H  
ATOM   2879 1HG2 THR A 210     -28.048  16.959 -34.535  1.00 26.000          H  
ATOM   2880 2HG2 THR A 210     -27.158  18.374 -33.924  1.00 26.000          H  
ATOM   2881 3HG2 THR A 210     -26.362  17.230 -35.024  1.00 26.000          H  
ATOM   2882  N   MET A 211     -25.362  16.449 -30.179  1.00 14.090          N  
ATOM   2883  CA  MET A 211     -24.998  15.710 -28.975  1.00 13.230          C  
ATOM   2884  C   MET A 211     -26.243  15.167 -28.296  1.00 13.040          C  
ATOM   2885  O   MET A 211     -27.317  15.758 -28.412  1.00 12.920          O  
ATOM   2886  CB  MET A 211     -24.226  16.609 -27.997  1.00 18.870          C  
ATOM   2887  CG  MET A 211     -22.805  17.029 -28.462  1.00 18.870          C  
ATOM   2888  SD  MET A 211     -22.814  18.425 -29.603  1.00 18.870          S  
ATOM   2889  CE  MET A 211     -23.123  19.813 -28.566  1.00 18.870          C  
ATOM   2890  H   MET A 211     -26.072  17.166 -30.123  1.00 16.910          H  
ATOM   2891  HA  MET A 211     -24.380  14.864 -29.257  1.00 15.880          H  
ATOM   2892 1HB  MET A 211     -24.812  17.496 -27.785  1.00 22.640          H  
ATOM   2893 2HB  MET A 211     -24.109  16.081 -27.048  1.00 22.640          H  
ATOM   2894 1HG  MET A 211     -22.195  17.286 -27.598  1.00 22.640          H  
ATOM   2895 2HG  MET A 211     -22.329  16.201 -28.977  1.00 22.640          H  
ATOM   2896 1HE  MET A 211     -23.162  20.713 -29.174  1.00 22.640          H  
ATOM   2897 2HE  MET A 211     -24.070  19.690 -28.044  1.00 22.640          H  
ATOM   2898 3HE  MET A 211     -22.318  19.893 -27.849  1.00 22.640          H  
ATOM   2899  N   MET A 212     -26.098  14.043 -27.586  1.00 13.140          N  
ATOM   2900  CA  MET A 212     -27.216  13.470 -26.839  1.00 13.110          C  
ATOM   2901  C   MET A 212     -27.598  14.263 -25.588  1.00 13.370          C  
ATOM   2902  O   MET A 212     -28.763  14.266 -25.187  1.00 13.680          O  
ATOM   2903  CB  MET A 212     -26.927  12.012 -26.508  1.00 18.370          C  
ATOM   2904  CG  MET A 212     -26.928  11.116 -27.749  1.00 18.370          C  
ATOM   2905  SD  MET A 212     -26.494   9.397 -27.423  1.00 18.370          S  
ATOM   2906  CE  MET A 212     -27.942   8.788 -26.550  1.00 18.370          C  
ATOM   2907  H   MET A 212     -25.185  13.589 -27.555  1.00 15.770          H  
ATOM   2908  HA  MET A 212     -28.087  13.486 -27.493  1.00 15.730          H  
ATOM   2909 1HB  MET A 212     -25.952  11.927 -26.021  1.00 22.040          H  
ATOM   2910 2HB  MET A 212     -27.675  11.653 -25.810  1.00 22.040          H  
ATOM   2911 1HG  MET A 212     -27.921  11.138 -28.196  1.00 22.040          H  
ATOM   2912 2HG  MET A 212     -26.228  11.515 -28.479  1.00 22.040          H  
ATOM   2913 1HE  MET A 212     -27.807   7.738 -26.309  1.00 22.040          H  
ATOM   2914 2HE  MET A 212     -28.086   9.351 -25.630  1.00 22.040          H  
ATOM   2915 3HE  MET A 212     -28.821   8.899 -27.186  1.00 22.040          H  
ATOM   2916  N   SER A 213     -26.622  14.906 -24.950  1.00 13.360          N  
ATOM   2917  CA  SER A 213     -26.891  15.687 -23.753  1.00 13.770          C  
ATOM   2918  C   SER A 213     -26.865  17.163 -24.100  1.00 13.910          C  
ATOM   2919  O   SER A 213     -26.070  17.563 -24.953  1.00 13.630          O  
ATOM   2920  CB  SER A 213     -25.838  15.490 -22.686  1.00 19.110          C  
ATOM   2921  OG  SER A 213     -26.099  16.340 -21.565  1.00 19.110          O  
ATOM   2922  H   SER A 213     -25.681  14.864 -25.306  1.00 16.030          H  
ATOM   2923  HA  SER A 213     -27.849  15.377 -23.358  1.00 16.520          H  
ATOM   2924 1HB  SER A 213     -25.826  14.450 -22.372  1.00 22.940          H  
ATOM   2925 2HB  SER A 213     -24.868  15.722 -23.103  1.00 22.940          H  
ATOM   2926  HG  SER A 213     -25.876  17.288 -21.831  1.00 22.940          H  
ATOM   2927  N   PRO A 214     -27.707  17.997 -23.479  1.00 14.520          N  
ATOM   2928  CA  PRO A 214     -27.609  19.434 -23.530  1.00 14.830          C  
ATOM   2929  C   PRO A 214     -26.250  19.789 -22.955  1.00 14.830          C  
ATOM   2930  O   PRO A 214     -25.746  19.063 -22.086  1.00 15.340          O  
ATOM   2931  CB  PRO A 214     -28.754  19.903 -22.627  1.00 22.250          C  
ATOM   2932  CG  PRO A 214     -29.748  18.757 -22.643  1.00 22.250          C  
ATOM   2933  CD  PRO A 214     -28.900  17.497 -22.760  1.00 22.250          C  
ATOM   2934  HA  PRO A 214     -27.713  19.783 -24.569  1.00 17.800          H  
ATOM   2935 1HB  PRO A 214     -28.368  20.122 -21.614  1.00 26.690          H  
ATOM   2936 2HB  PRO A 214     -29.176  20.842 -23.015  1.00 26.690          H  
ATOM   2937 1HG  PRO A 214     -30.356  18.774 -21.721  1.00 26.690          H  
ATOM   2938 2HG  PRO A 214     -30.447  18.873 -23.485  1.00 26.690          H  
ATOM   2939 1HD  PRO A 214     -28.628  17.100 -21.768  1.00 26.690          H  
ATOM   2940 2HD  PRO A 214     -29.465  16.773 -23.374  1.00 26.690          H  
ATOM   2941  N   THR A 215     -25.665  20.878 -23.435  1.00 14.360          N  
ATOM   2942  CA  THR A 215     -24.376  21.350 -22.954  1.00 14.460          C  
ATOM   2943  C   THR A 215     -24.456  22.609 -22.089  1.00 14.340          C  
ATOM   2944  O   THR A 215     -24.974  23.654 -22.521  1.00 14.600          O  
ATOM   2945  CB  THR A 215     -23.480  21.637 -24.149  1.00 20.200          C  
ATOM   2946  OG1 THR A 215     -24.201  22.502 -25.030  1.00 20.200          O  
ATOM   2947  CG2 THR A 215     -23.064  20.355 -24.848  1.00 20.200          C  
ATOM   2948  H   THR A 215     -26.119  21.409 -24.166  1.00 17.230          H  
ATOM   2949  HA  THR A 215     -23.928  20.557 -22.358  1.00 17.350          H  
ATOM   2950  HB  THR A 215     -22.600  22.158 -23.814  1.00 24.240          H  
ATOM   2951  HG1 THR A 215     -24.461  23.315 -24.517  1.00 24.240          H  
ATOM   2952 1HG2 THR A 215     -22.427  20.599 -25.682  1.00 24.240          H  
ATOM   2953 2HG2 THR A 215     -22.516  19.722 -24.152  1.00 24.240          H  
ATOM   2954 3HG2 THR A 215     -23.947  19.820 -25.202  1.00 24.240          H  
ATOM   2955  N   THR A 216     -23.875  22.509 -20.896  1.00 14.030          N  
ATOM   2956  CA  THR A 216     -23.855  23.572 -19.908  1.00 14.020          C  
ATOM   2957  C   THR A 216     -23.195  24.844 -20.395  1.00 13.330          C  
ATOM   2958  O   THR A 216     -22.074  24.835 -20.882  1.00 12.750          O  
ATOM   2959  CB  THR A 216     -23.132  23.082 -18.644  1.00 19.630          C  
ATOM   2960  OG1 THR A 216     -23.813  21.945 -18.146  1.00 19.630          O  
ATOM   2961  CG2 THR A 216     -23.052  24.143 -17.565  1.00 19.630          C  
ATOM   2962  H   THR A 216     -23.470  21.620 -20.635  1.00 16.840          H  
ATOM   2963  HA  THR A 216     -24.889  23.800 -19.637  1.00 16.820          H  
ATOM   2964  HB  THR A 216     -22.137  22.794 -18.905  1.00 23.560          H  
ATOM   2965  HG1 THR A 216     -24.738  22.220 -17.947  1.00 23.560          H  
ATOM   2966 1HG2 THR A 216     -22.534  23.734 -16.701  1.00 23.560          H  
ATOM   2967 2HG2 THR A 216     -22.510  25.013 -17.925  1.00 23.560          H  
ATOM   2968 3HG2 THR A 216     -24.063  24.437 -17.277  1.00 23.560          H  
ATOM   2969  N   SER A 217     -23.903  25.950 -20.226  1.00 13.520          N  
ATOM   2970  CA  SER A 217     -23.463  27.291 -20.595  1.00 13.060          C  
ATOM   2971  C   SER A 217     -23.011  27.478 -22.049  1.00 12.660          C  
ATOM   2972  O   SER A 217     -22.157  28.328 -22.319  1.00 12.200          O  
ATOM   2973  CB  SER A 217     -22.344  27.737 -19.665  1.00 18.470          C  
ATOM   2974  OG  SER A 217     -22.782  27.777 -18.326  1.00 18.470          O  
ATOM   2975  H   SER A 217     -24.819  25.857 -19.811  1.00 16.220          H  
ATOM   2976  HA  SER A 217     -24.307  27.961 -20.432  1.00 15.670          H  
ATOM   2977 1HB  SER A 217     -21.494  27.062 -19.754  1.00 22.160          H  
ATOM   2978 2HB  SER A 217     -22.005  28.727 -19.962  1.00 22.160          H  
ATOM   2979  HG  SER A 217     -22.025  28.072 -17.814  1.00 22.160          H  
ATOM   2980  N   THR A 218     -23.640  26.778 -23.007  1.00 12.990          N  
ATOM   2981  CA  THR A 218     -23.309  26.972 -24.419  1.00 12.840          C  
ATOM   2982  C   THR A 218     -24.471  27.642 -25.154  1.00 12.850          C  
ATOM   2983  O   THR A 218     -24.342  28.053 -26.309  1.00 12.990          O  
ATOM   2984  CB  THR A 218     -23.003  25.637 -25.087  1.00 18.040          C  
ATOM   2985  OG1 THR A 218     -24.162  24.821 -25.005  1.00 18.040          O  
ATOM   2986  CG2 THR A 218     -21.825  24.972 -24.365  1.00 18.040          C  
ATOM   2987  H   THR A 218     -24.308  26.031 -22.788  1.00 15.590          H  
ATOM   2988  HA  THR A 218     -22.434  27.615 -24.494  1.00 15.410          H  
ATOM   2989  HB  THR A 218     -22.762  25.790 -26.123  1.00 21.640          H  
ATOM   2990  HG1 THR A 218     -24.034  24.012 -25.524  1.00 21.640          H  
ATOM   2991 1HG2 THR A 218     -21.589  24.031 -24.797  1.00 21.640          H  
ATOM   2992 2HG2 THR A 218     -20.970  25.621 -24.452  1.00 21.640          H  
ATOM   2993 3HG2 THR A 218     -22.069  24.821 -23.327  1.00 21.640          H  
ATOM   2994  N   ASN A 219     -25.607  27.732 -24.471  1.00 12.790          N  
ATOM   2995  CA  ASN A 219     -26.847  28.294 -24.985  1.00 12.860          C  
ATOM   2996  C   ASN A 219     -27.722  28.692 -23.799  1.00 12.670          C  
ATOM   2997  O   ASN A 219     -27.326  28.512 -22.646  1.00 12.360          O  
ATOM   2998  CB  ASN A 219     -27.548  27.282 -25.885  1.00 17.980          C  
ATOM   2999  CG  ASN A 219     -28.407  27.906 -26.970  1.00 17.980          C  
ATOM   3000  OD1 ASN A 219     -29.043  28.949 -26.748  1.00 17.980          O  
ATOM   3001  ND2 ASN A 219     -28.435  27.285 -28.124  1.00 17.980          N  
ATOM   3002  H   ASN A 219     -25.598  27.382 -23.528  1.00 15.350          H  
ATOM   3003  HA  ASN A 219     -26.625  29.197 -25.556  1.00 15.430          H  
ATOM   3004 1HB  ASN A 219     -26.802  26.640 -26.355  1.00 21.570          H  
ATOM   3005 2HB  ASN A 219     -28.182  26.644 -25.267  1.00 21.570          H  
ATOM   3006 1HD2 ASN A 219     -28.985  27.649 -28.876  1.00 21.570          H  
ATOM   3007 2HD2 ASN A 219     -27.904  26.446 -28.254  1.00 21.570          H  
ATOM   3008  N   ALA A 220     -28.900  29.235 -24.071  1.00 12.960          N  
ATOM   3009  CA  ALA A 220     -29.843  29.585 -23.018  1.00 12.970          C  
ATOM   3010  C   ALA A 220     -30.390  28.343 -22.335  1.00 12.750          C  
ATOM   3011  O   ALA A 220     -30.672  27.340 -22.998  1.00 13.040          O  
ATOM   3012  CB  ALA A 220     -30.999  30.385 -23.587  1.00 18.150          C  
ATOM   3013  H   ALA A 220     -29.149  29.381 -25.043  1.00 15.550          H  
ATOM   3014  HA  ALA A 220     -29.317  30.182 -22.273  1.00 15.560          H  
ATOM   3015 1HB  ALA A 220     -31.684  30.647 -22.780  1.00 21.780          H  
ATOM   3016 2HB  ALA A 220     -30.623  31.291 -24.058  1.00 21.780          H  
ATOM   3017 3HB  ALA A 220     -31.524  29.781 -24.326  1.00 21.780          H  
ATOM   3018  N   SER A 221     -30.625  28.434 -21.029  1.00 12.410          N  
ATOM   3019  CA  SER A 221     -31.294  27.356 -20.321  1.00 12.360          C  
ATOM   3020  C   SER A 221     -32.779  27.504 -20.597  1.00 12.190          C  
ATOM   3021  O   SER A 221     -33.275  28.630 -20.669  1.00 11.930          O  
ATOM   3022  CB  SER A 221     -31.044  27.432 -18.822  1.00 17.320          C  
ATOM   3023  OG  SER A 221     -29.690  27.245 -18.511  1.00 17.320          O  
ATOM   3024  H   SER A 221     -30.340  29.257 -20.520  1.00 14.890          H  
ATOM   3025  HA  SER A 221     -30.950  26.396 -20.708  1.00 14.830          H  
ATOM   3026 1HB  SER A 221     -31.375  28.399 -18.449  1.00 20.790          H  
ATOM   3027 2HB  SER A 221     -31.642  26.669 -18.318  1.00 20.790          H  
ATOM   3028  HG  SER A 221     -29.633  27.280 -17.550  1.00 20.790          H  
ATOM   3029  N   THR A 222     -33.498  26.391 -20.709  1.00 12.510          N  
ATOM   3030  CA  THR A 222     -34.938  26.457 -20.934  1.00 12.600          C  
ATOM   3031  C   THR A 222     -35.771  25.870 -19.794  1.00 13.070          C  
ATOM   3032  O   THR A 222     -36.968  26.152 -19.688  1.00 13.940          O  
ATOM   3033  CB  THR A 222     -35.282  25.731 -22.241  1.00 17.600          C  
ATOM   3034  OG1 THR A 222     -34.895  24.350 -22.129  1.00 17.600          O  
ATOM   3035  CG2 THR A 222     -34.515  26.384 -23.401  1.00 17.600          C  
ATOM   3036  H   THR A 222     -33.042  25.491 -20.682  1.00 15.010          H  
ATOM   3037  HA  THR A 222     -35.220  27.505 -21.041  1.00 15.120          H  
ATOM   3038  HB  THR A 222     -36.356  25.792 -22.420  1.00 21.120          H  
ATOM   3039  HG1 THR A 222     -35.273  23.851 -22.862  1.00 21.120          H  
ATOM   3040 1HG2 THR A 222     -34.755  25.871 -24.330  1.00 21.120          H  
ATOM   3041 2HG2 THR A 222     -34.802  27.433 -23.481  1.00 21.120          H  
ATOM   3042 3HG2 THR A 222     -33.442  26.321 -23.226  1.00 21.120          H  
ATOM   3043  N   VAL A 223     -35.141  25.065 -18.944  1.00 12.610          N  
ATOM   3044  CA  VAL A 223     -35.813  24.415 -17.831  1.00 13.110          C  
ATOM   3045  C   VAL A 223     -35.026  24.701 -16.549  1.00 13.230          C  
ATOM   3046  O   VAL A 223     -33.810  24.519 -16.553  1.00 12.570          O  
ATOM   3047  CB  VAL A 223     -35.895  22.892 -18.056  1.00 18.150          C  
ATOM   3048  CG1 VAL A 223     -36.577  22.223 -16.874  1.00 18.150          C  
ATOM   3049  CG2 VAL A 223     -36.655  22.602 -19.330  1.00 18.150          C  
ATOM   3050  H   VAL A 223     -34.164  24.871 -19.089  1.00 15.130          H  
ATOM   3051  HA  VAL A 223     -36.826  24.790 -17.784  1.00 15.730          H  
ATOM   3052  HB  VAL A 223     -34.886  22.481 -18.129  1.00 21.780          H  
ATOM   3053 1HG1 VAL A 223     -36.613  21.145 -17.047  1.00 21.780          H  
ATOM   3054 2HG1 VAL A 223     -36.018  22.416 -15.967  1.00 21.780          H  
ATOM   3055 3HG1 VAL A 223     -37.588  22.604 -16.768  1.00 21.780          H  
ATOM   3056 1HG2 VAL A 223     -36.698  21.524 -19.482  1.00 21.780          H  
ATOM   3057 2HG2 VAL A 223     -37.663  23.004 -19.251  1.00 21.780          H  
ATOM   3058 3HG2 VAL A 223     -36.151  23.060 -20.176  1.00 21.780          H  
ATOM   3059  N   PRO A 224     -35.649  25.192 -15.461  1.00 14.150          N  
ATOM   3060  CA  PRO A 224     -35.004  25.426 -14.181  1.00 14.550          C  
ATOM   3061  C   PRO A 224     -34.373  24.141 -13.669  1.00 14.020          C  
ATOM   3062  O   PRO A 224     -34.984  23.080 -13.737  1.00 14.120          O  
ATOM   3063  CB  PRO A 224     -36.178  25.855 -13.291  1.00 21.830          C  
ATOM   3064  CG  PRO A 224     -37.176  26.460 -14.247  1.00 21.830          C  
ATOM   3065  CD  PRO A 224     -37.058  25.633 -15.516  1.00 21.830          C  
ATOM   3066  HA  PRO A 224     -34.257  26.223 -14.286  1.00 17.460          H  
ATOM   3067 1HB  PRO A 224     -36.583  24.985 -12.750  1.00 26.190          H  
ATOM   3068 2HB  PRO A 224     -35.827  26.570 -12.528  1.00 26.190          H  
ATOM   3069 1HG  PRO A 224     -38.189  26.424 -13.811  1.00 26.190          H  
ATOM   3070 2HG  PRO A 224     -36.944  27.523 -14.412  1.00 26.190          H  
ATOM   3071 1HD  PRO A 224     -37.743  24.775 -15.500  1.00 26.190          H  
ATOM   3072 2HD  PRO A 224     -37.236  26.313 -16.365  1.00 26.190          H  
ATOM   3073  N   PHE A 225     -33.193  24.260 -13.073  1.00 13.610          N  
ATOM   3074  CA  PHE A 225     -32.441  23.124 -12.526  1.00 13.240          C  
ATOM   3075  C   PHE A 225     -33.168  22.335 -11.438  1.00 13.850          C  
ATOM   3076  O   PHE A 225     -32.769  21.222 -11.101  1.00 13.780          O  
ATOM   3077  CB  PHE A 225     -31.106  23.586 -11.972  1.00 18.680          C  
ATOM   3078  CG  PHE A 225     -31.168  24.329 -10.668  1.00 18.680          C  
ATOM   3079  CD1 PHE A 225     -31.078  23.645  -9.462  1.00 18.680          C  
ATOM   3080  CD2 PHE A 225     -31.304  25.703 -10.638  1.00 18.680          C  
ATOM   3081  CE1 PHE A 225     -31.125  24.312  -8.273  1.00 18.680          C  
ATOM   3082  CE2 PHE A 225     -31.350  26.370  -9.438  1.00 18.680          C  
ATOM   3083  CZ  PHE A 225     -31.258  25.675  -8.259  1.00 18.680          C  
ATOM   3084  H   PHE A 225     -32.761  25.171 -13.045  1.00 16.330          H  
ATOM   3085  HA  PHE A 225     -32.241  22.434 -13.349  1.00 15.890          H  
ATOM   3086 1HB  PHE A 225     -30.472  22.727 -11.842  1.00 22.420          H  
ATOM   3087 2HB  PHE A 225     -30.623  24.229 -12.704  1.00 22.420          H  
ATOM   3088  HD1 PHE A 225     -30.970  22.552  -9.472  1.00 22.420          H  
ATOM   3089  HD2 PHE A 225     -31.368  26.260 -11.571  1.00 22.420          H  
ATOM   3090  HE1 PHE A 225     -31.056  23.758  -7.340  1.00 22.420          H  
ATOM   3091  HE2 PHE A 225     -31.449  27.460  -9.419  1.00 22.420          H  
ATOM   3092  HZ  PHE A 225     -31.283  26.212  -7.314  1.00 22.420          H  
ATOM   3093  N   ARG A 226     -34.216  22.920 -10.869  1.00 14.580          N  
ATOM   3094  CA  ARG A 226     -34.967  22.276  -9.805  1.00 15.290          C  
ATOM   3095  C   ARG A 226     -36.047  21.337 -10.340  1.00 16.020          C  
ATOM   3096  O   ARG A 226     -36.762  20.705  -9.563  1.00 16.310          O  
ATOM   3097  CB  ARG A 226     -35.578  23.315  -8.884  1.00 21.120          C  
ATOM   3098  CG  ARG A 226     -34.555  24.080  -8.076  1.00 21.120          C  
ATOM   3099  CD  ARG A 226     -35.154  25.066  -7.147  1.00 21.120          C  
ATOM   3100  NE  ARG A 226     -34.119  25.800  -6.384  1.00 21.120          N  
ATOM   3101  CZ  ARG A 226     -33.548  25.379  -5.224  1.00 21.120          C  
ATOM   3102  NH1 ARG A 226     -33.901  24.228  -4.683  1.00 21.120          N  
ATOM   3103  NH2 ARG A 226     -32.631  26.127  -4.618  1.00 21.120          N  
ATOM   3104  H   ARG A 226     -34.487  23.834 -11.201  1.00 17.500          H  
ATOM   3105  HA  ARG A 226     -34.265  21.681  -9.219  1.00 18.350          H  
ATOM   3106 1HB  ARG A 226     -36.148  24.032  -9.470  1.00 25.350          H  
ATOM   3107 2HB  ARG A 226     -36.263  22.833  -8.187  1.00 25.350          H  
ATOM   3108 1HG  ARG A 226     -33.936  23.383  -7.516  1.00 25.350          H  
ATOM   3109 2HG  ARG A 226     -33.937  24.632  -8.773  1.00 25.350          H  
ATOM   3110 1HD  ARG A 226     -35.721  25.795  -7.726  1.00 25.350          H  
ATOM   3111 2HD  ARG A 226     -35.822  24.569  -6.448  1.00 25.350          H  
ATOM   3112  HE  ARG A 226     -33.818  26.694  -6.757  1.00 25.350          H  
ATOM   3113 1HH1 ARG A 226     -34.594  23.649  -5.126  1.00 25.350          H  
ATOM   3114 2HH1 ARG A 226     -33.474  23.924  -3.818  1.00 25.350          H  
ATOM   3115 1HH2 ARG A 226     -32.333  27.015  -5.010  1.00 25.350          H  
ATOM   3116 2HH2 ARG A 226     -32.228  25.820  -3.745  1.00 25.350          H  
ATOM   3117  N   ASN A 227     -36.164  21.249 -11.663  1.00 16.400          N  
ATOM   3118  CA  ASN A 227     -37.105  20.366 -12.325  1.00 17.190          C  
ATOM   3119  C   ASN A 227     -36.487  18.972 -12.319  1.00 17.610          C  
ATOM   3120  O   ASN A 227     -35.409  18.817 -12.889  1.00 17.570          O  
ATOM   3121  CB  ASN A 227     -37.377  20.802 -13.745  1.00 23.750          C  
ATOM   3122  CG  ASN A 227     -38.453  19.956 -14.431  1.00 23.750          C  
ATOM   3123  OD1 ASN A 227     -38.485  18.701 -14.379  1.00 23.750          O  
ATOM   3124  ND2 ASN A 227     -39.364  20.645 -15.090  1.00 23.750          N  
ATOM   3125  H   ASN A 227     -35.559  21.828 -12.255  1.00 19.680          H  
ATOM   3126  HA  ASN A 227     -38.043  20.389 -11.786  1.00 20.630          H  
ATOM   3127 1HB  ASN A 227     -37.679  21.851 -13.754  1.00 28.500          H  
ATOM   3128 2HB  ASN A 227     -36.451  20.726 -14.311  1.00 28.500          H  
ATOM   3129 1HD2 ASN A 227     -40.107  20.170 -15.571  1.00 28.500          H  
ATOM   3130 2HD2 ASN A 227     -39.319  21.646 -15.112  1.00 28.500          H  
ATOM   3131  N   PRO A 228     -37.081  17.955 -11.668  1.00 18.120          N  
ATOM   3132  CA  PRO A 228     -36.549  16.609 -11.545  1.00 18.640          C  
ATOM   3133  C   PRO A 228     -36.048  16.004 -12.859  1.00 19.040          C  
ATOM   3134  O   PRO A 228     -35.068  15.263 -12.853  1.00 18.760          O  
ATOM   3135  CB  PRO A 228     -37.757  15.829 -11.014  1.00 27.960          C  
ATOM   3136  CG  PRO A 228     -38.538  16.846 -10.217  1.00 27.960          C  
ATOM   3137  CD  PRO A 228     -38.396  18.140 -10.986  1.00 27.960          C  
ATOM   3138  HA  PRO A 228     -35.739  16.622 -10.799  1.00 22.370          H  
ATOM   3139 1HB  PRO A 228     -38.333  15.410 -11.858  1.00 33.550          H  
ATOM   3140 2HB  PRO A 228     -37.418  14.978 -10.404  1.00 33.550          H  
ATOM   3141 1HG  PRO A 228     -39.587  16.530 -10.111  1.00 33.550          H  
ATOM   3142 2HG  PRO A 228     -38.126  16.920  -9.198  1.00 33.550          H  
ATOM   3143 1HD  PRO A 228     -39.212  18.266 -11.717  1.00 33.550          H  
ATOM   3144 2HD  PRO A 228     -38.359  18.947 -10.244  1.00 33.550          H  
ATOM   3145  N   ASP A 229     -36.656  16.358 -14.001  1.00 19.760          N  
ATOM   3146  CA  ASP A 229     -36.208  15.791 -15.274  1.00 20.240          C  
ATOM   3147  C   ASP A 229     -34.774  16.191 -15.639  1.00 20.290          C  
ATOM   3148  O   ASP A 229     -34.150  15.554 -16.493  1.00 20.140          O  
ATOM   3149  CB  ASP A 229     -37.141  16.201 -16.416  1.00 28.140          C  
ATOM   3150  CG  ASP A 229     -38.515  15.498 -16.390  1.00 28.140          C  
ATOM   3151  OD1 ASP A 229     -38.682  14.527 -15.683  1.00 28.140          O  
ATOM   3152  OD2 ASP A 229     -39.384  15.953 -17.094  1.00 28.140          O  
ATOM   3153  H   ASP A 229     -37.456  16.995 -14.028  1.00 23.710          H  
ATOM   3154  HA  ASP A 229     -36.244  14.706 -15.190  1.00 24.290          H  
ATOM   3155 1HB  ASP A 229     -37.299  17.280 -16.374  1.00 33.770          H  
ATOM   3156 2HB  ASP A 229     -36.657  15.985 -17.370  1.00 33.770          H  
ATOM   3157  N   GLU A 230     -34.260  17.259 -15.023  1.00 20.580          N  
ATOM   3158  CA  GLU A 230     -32.922  17.760 -15.299  1.00 20.700          C  
ATOM   3159  C   GLU A 230     -31.894  17.198 -14.315  1.00 20.230          C  
ATOM   3160  O   GLU A 230     -30.713  17.550 -14.366  1.00 20.030          O  
ATOM   3161  CB  GLU A 230     -32.917  19.290 -15.235  1.00 28.930          C  
ATOM   3162  CG  GLU A 230     -33.850  19.968 -16.241  1.00 28.930          C  
ATOM   3163  CD  GLU A 230     -33.486  19.695 -17.671  1.00 28.930          C  
ATOM   3164  OE1 GLU A 230     -32.318  19.692 -17.963  1.00 28.930          O  
ATOM   3165  OE2 GLU A 230     -34.366  19.456 -18.466  1.00 28.930          O  
ATOM   3166  H   GLU A 230     -34.806  17.740 -14.302  1.00 24.700          H  
ATOM   3167  HA  GLU A 230     -32.638  17.450 -16.305  1.00 24.840          H  
ATOM   3168 1HB  GLU A 230     -33.219  19.613 -14.232  1.00 34.720          H  
ATOM   3169 2HB  GLU A 230     -31.906  19.662 -15.406  1.00 34.720          H  
ATOM   3170 1HG  GLU A 230     -34.866  19.618 -16.061  1.00 34.720          H  
ATOM   3171 2HG  GLU A 230     -33.828  21.045 -16.060  1.00 34.720          H  
ATOM   3172  N   ASN A 231     -32.345  16.354 -13.390  1.00 20.130          N  
ATOM   3173  CA  ASN A 231     -31.488  15.784 -12.368  1.00 19.800          C  
ATOM   3174  C   ASN A 231     -30.461  14.828 -12.982  1.00 19.150          C  
ATOM   3175  O   ASN A 231     -30.818  13.860 -13.667  1.00 18.780          O  
ATOM   3176  CB  ASN A 231     -32.321  15.117 -11.284  1.00 27.850          C  
ATOM   3177  CG  ASN A 231     -31.518  14.739 -10.060  1.00 27.850          C  
ATOM   3178  OD1 ASN A 231     -30.417  14.172 -10.155  1.00 27.850          O  
ATOM   3179  ND2 ASN A 231     -32.053  15.048  -8.895  1.00 27.850          N  
ATOM   3180  H   ASN A 231     -33.332  16.084 -13.393  1.00 24.160          H  
ATOM   3181  HA  ASN A 231     -30.930  16.598 -11.901  1.00 23.760          H  
ATOM   3182 1HB  ASN A 231     -33.118  15.795 -10.980  1.00 33.420          H  
ATOM   3183 2HB  ASN A 231     -32.799  14.229 -11.692  1.00 33.420          H  
ATOM   3184 1HD2 ASN A 231     -31.572  14.826  -8.043  1.00 33.420          H  
ATOM   3185 2HD2 ASN A 231     -32.944  15.508  -8.853  1.00 33.420          H  
ATOM   3186  N   SER A 232     -29.188  15.070 -12.655  1.00 19.090          N  
ATOM   3187  CA  SER A 232     -28.004  14.354 -13.139  1.00 18.540          C  
ATOM   3188  C   SER A 232     -28.009  12.863 -12.810  1.00 18.320          C  
ATOM   3189  O   SER A 232     -27.238  12.083 -13.371  1.00 18.030          O  
ATOM   3190  CB  SER A 232     -26.766  14.997 -12.556  1.00 26.180          C  
ATOM   3191  OG  SER A 232     -26.706  14.833 -11.175  1.00 26.180          O  
ATOM   3192  H   SER A 232     -29.006  15.859 -12.051  1.00 22.910          H  
ATOM   3193  HA  SER A 232     -27.967  14.466 -14.224  1.00 22.250          H  
ATOM   3194 1HB  SER A 232     -25.878  14.571 -13.019  1.00 31.410          H  
ATOM   3195 2HB  SER A 232     -26.769  16.062 -12.789  1.00 31.410          H  
ATOM   3196  HG  SER A 232     -25.903  15.330 -10.904  1.00 31.410          H  
ATOM   3197  N   ARG A 233     -28.898  12.452 -11.910  1.00 18.570          N  
ATOM   3198  CA  ARG A 233     -29.061  11.054 -11.527  1.00 18.520          C  
ATOM   3199  C   ARG A 233     -29.464  10.205 -12.734  1.00 17.870          C  
ATOM   3200  O   ARG A 233     -29.296   8.986 -12.729  1.00 17.490          O  
ATOM   3201  CB  ARG A 233     -30.161  10.903 -10.482  1.00 25.950          C  
ATOM   3202  CG  ARG A 233     -31.566  11.196 -11.029  1.00 25.950          C  
ATOM   3203  CD  ARG A 233     -32.603  11.237  -9.995  1.00 25.950          C  
ATOM   3204  NE  ARG A 233     -33.886  11.634 -10.578  1.00 25.950          N  
ATOM   3205  CZ  ARG A 233     -35.058  11.732  -9.911  1.00 25.950          C  
ATOM   3206  NH1 ARG A 233     -35.118  11.460  -8.622  1.00 25.950          N  
ATOM   3207  NH2 ARG A 233     -36.154  12.103 -10.560  1.00 25.950          N  
ATOM   3208  H   ARG A 233     -29.476  13.160 -11.458  1.00 22.280          H  
ATOM   3209  HA  ARG A 233     -28.116  10.685 -11.128  1.00 22.220          H  
ATOM   3210 1HB  ARG A 233     -30.157   9.887 -10.090  1.00 31.140          H  
ATOM   3211 2HB  ARG A 233     -29.973  11.581  -9.653  1.00 31.140          H  
ATOM   3212 1HG  ARG A 233     -31.572  12.135 -11.571  1.00 31.140          H  
ATOM   3213 2HG  ARG A 233     -31.860  10.395 -11.705  1.00 31.140          H  
ATOM   3214 1HD  ARG A 233     -32.710  10.247  -9.555  1.00 31.140          H  
ATOM   3215 2HD  ARG A 233     -32.328  11.958  -9.228  1.00 31.140          H  
ATOM   3216  HE  ARG A 233     -33.888  11.861 -11.570  1.00 31.140          H  
ATOM   3217 1HH1 ARG A 233     -34.289  11.175  -8.123  1.00 31.140          H  
ATOM   3218 2HH1 ARG A 233     -35.997  11.534  -8.130  1.00 31.140          H  
ATOM   3219 1HH2 ARG A 233     -36.114  12.306 -11.554  1.00 31.140          H  
ATOM   3220 2HH2 ARG A 233     -37.033  12.174 -10.070  1.00 31.140          H  
ATOM   3221  N   GLY A 234     -30.032  10.848 -13.765  1.00 17.840          N  
ATOM   3222  CA  GLY A 234     -30.482  10.149 -14.955  1.00 17.390          C  
ATOM   3223  C   GLY A 234     -29.362   9.848 -15.955  1.00 16.430          C  
ATOM   3224  O   GLY A 234     -29.601   9.197 -16.976  1.00 16.140          O  
ATOM   3225  H   GLY A 234     -30.162  11.865 -13.714  1.00 21.410          H  
ATOM   3226 1HA  GLY A 234     -30.963   9.216 -14.659  1.00 20.870          H  
ATOM   3227 2HA  GLY A 234     -31.246  10.750 -15.446  1.00 20.870          H  
ATOM   3228  N   MET A 235     -28.142  10.320 -15.701  1.00 16.030          N  
ATOM   3229  CA  MET A 235     -27.059  10.061 -16.634  1.00 15.160          C  
ATOM   3230  C   MET A 235     -26.010   9.135 -16.043  1.00 14.520          C  
ATOM   3231  O   MET A 235     -25.578   9.294 -14.904  1.00 14.040          O  
ATOM   3232  CB  MET A 235     -26.398  11.363 -17.065  1.00 21.570          C  
ATOM   3233  CG  MET A 235     -27.269  12.290 -17.901  1.00 21.570          C  
ATOM   3234  SD  MET A 235     -26.413  13.830 -18.385  1.00 21.570          S  
ATOM   3235  CE  MET A 235     -25.216  13.262 -19.594  1.00 21.570          C  
ATOM   3236  H   MET A 235     -27.954  10.854 -14.846  1.00 19.240          H  
ATOM   3237  HA  MET A 235     -27.465   9.571 -17.517  1.00 18.190          H  
ATOM   3238 1HB  MET A 235     -26.101  11.917 -16.171  1.00 25.890          H  
ATOM   3239 2HB  MET A 235     -25.501  11.130 -17.620  1.00 25.890          H  
ATOM   3240 1HG  MET A 235     -27.594  11.771 -18.800  1.00 25.890          H  
ATOM   3241 2HG  MET A 235     -28.155  12.557 -17.322  1.00 25.890          H  
ATOM   3242 1HE  MET A 235     -24.643  14.107 -19.965  1.00 25.890          H  
ATOM   3243 2HE  MET A 235     -24.552  12.557 -19.138  1.00 25.890          H  
ATOM   3244 3HE  MET A 235     -25.735  12.789 -20.426  1.00 25.890          H  
ATOM   3245  N   LEU A 236     -25.537   8.209 -16.859  1.00 14.590          N  
ATOM   3246  CA  LEU A 236     -24.470   7.320 -16.439  1.00 14.040          C  
ATOM   3247  C   LEU A 236     -23.171   8.118 -16.456  1.00 12.820          C  
ATOM   3248  O   LEU A 236     -23.015   8.951 -17.349  1.00 12.200          O  
ATOM   3249  CB  LEU A 236     -24.411   6.111 -17.387  1.00 19.880          C  
ATOM   3250  CG  LEU A 236     -25.652   5.172 -17.366  1.00 19.880          C  
ATOM   3251  CD1 LEU A 236     -25.532   4.162 -18.499  1.00 19.880          C  
ATOM   3252  CD2 LEU A 236     -25.727   4.429 -16.012  1.00 19.880          C  
ATOM   3253  H   LEU A 236     -25.953   8.119 -17.778  1.00 17.510          H  
ATOM   3254  HA  LEU A 236     -24.695   6.994 -15.438  1.00 16.850          H  
ATOM   3255 1HB  LEU A 236     -24.299   6.472 -18.410  1.00 23.850          H  
ATOM   3256 2HB  LEU A 236     -23.540   5.504 -17.149  1.00 23.850          H  
ATOM   3257  HG  LEU A 236     -26.562   5.754 -17.513  1.00 23.850          H  
ATOM   3258 1HD1 LEU A 236     -26.398   3.501 -18.499  1.00 23.850          H  
ATOM   3259 2HD1 LEU A 236     -25.493   4.697 -19.438  1.00 23.850          H  
ATOM   3260 3HD1 LEU A 236     -24.624   3.565 -18.381  1.00 23.850          H  
ATOM   3261 1HD2 LEU A 236     -26.591   3.766 -16.014  1.00 23.850          H  
ATOM   3262 2HD2 LEU A 236     -24.816   3.832 -15.864  1.00 23.850          H  
ATOM   3263 3HD2 LEU A 236     -25.828   5.129 -15.192  1.00 23.850          H  
ATOM   3264  N   PRO A 237     -22.191   7.836 -15.568  1.00 12.580          N  
ATOM   3265  CA  PRO A 237     -20.903   8.518 -15.461  1.00 11.570          C  
ATOM   3266  C   PRO A 237     -20.205   8.718 -16.790  1.00 11.020          C  
ATOM   3267  O   PRO A 237     -19.632   9.780 -17.039  1.00 10.170          O  
ATOM   3268  CB  PRO A 237     -20.111   7.521 -14.615  1.00 17.360          C  
ATOM   3269  CG  PRO A 237     -21.133   6.884 -13.741  1.00 17.360          C  
ATOM   3270  CD  PRO A 237     -22.356   6.729 -14.596  1.00 17.360          C  
ATOM   3271  HA  PRO A 237     -21.038   9.472 -14.936  1.00 13.880          H  
ATOM   3272 1HB  PRO A 237     -19.602   6.800 -15.269  1.00 20.830          H  
ATOM   3273 2HB  PRO A 237     -19.324   8.024 -14.039  1.00 20.830          H  
ATOM   3274 1HG  PRO A 237     -20.733   5.926 -13.419  1.00 20.830          H  
ATOM   3275 2HG  PRO A 237     -21.298   7.482 -12.830  1.00 20.830          H  
ATOM   3276 1HD  PRO A 237     -22.371   5.744 -15.088  1.00 20.830          H  
ATOM   3277 2HD  PRO A 237     -23.217   6.887 -13.935  1.00 20.830          H  
ATOM   3278  N   VAL A 238     -20.315   7.741 -17.684  1.00 11.650          N  
ATOM   3279  CA  VAL A 238     -19.689   7.898 -18.973  1.00 11.360          C  
ATOM   3280  C   VAL A 238     -20.377   8.992 -19.759  1.00 11.210          C  
ATOM   3281  O   VAL A 238     -19.720   9.758 -20.460  1.00 10.680          O  
ATOM   3282  CB  VAL A 238     -19.643   6.586 -19.752  1.00 16.020          C  
ATOM   3283  CG1 VAL A 238     -19.156   6.837 -21.158  1.00 16.020          C  
ATOM   3284  CG2 VAL A 238     -18.686   5.652 -19.049  1.00 16.020          C  
ATOM   3285  H   VAL A 238     -20.794   6.876 -17.467  1.00 13.980          H  
ATOM   3286  HA  VAL A 238     -18.660   8.201 -18.807  1.00 13.630          H  
ATOM   3287  HB  VAL A 238     -20.637   6.141 -19.800  1.00 19.220          H  
ATOM   3288 1HG1 VAL A 238     -19.104   5.900 -21.680  1.00 19.220          H  
ATOM   3289 2HG1 VAL A 238     -19.820   7.505 -21.704  1.00 19.220          H  
ATOM   3290 3HG1 VAL A 238     -18.169   7.284 -21.123  1.00 19.220          H  
ATOM   3291 1HG2 VAL A 238     -18.619   4.723 -19.578  1.00 19.220          H  
ATOM   3292 2HG2 VAL A 238     -17.706   6.106 -19.013  1.00 19.220          H  
ATOM   3293 3HG2 VAL A 238     -19.040   5.466 -18.039  1.00 19.220          H  
ATOM   3294  N   ALA A 239     -21.707   9.001 -19.742  1.00 11.860          N  
ATOM   3295  CA  ALA A 239     -22.467   9.986 -20.486  1.00 12.010          C  
ATOM   3296  C   ALA A 239     -22.129  11.367 -19.979  1.00 11.200          C  
ATOM   3297  O   ALA A 239     -21.964  12.309 -20.758  1.00 11.120          O  
ATOM   3298  CB  ALA A 239     -23.953   9.741 -20.340  1.00 16.750          C  
ATOM   3299  H   ALA A 239     -22.190   8.384 -19.099  1.00 14.230          H  
ATOM   3300  HA  ALA A 239     -22.185   9.913 -21.540  1.00 14.410          H  
ATOM   3301 1HB  ALA A 239     -24.503  10.479 -20.922  1.00 20.100          H  
ATOM   3302 2HB  ALA A 239     -24.187   8.770 -20.690  1.00 20.100          H  
ATOM   3303 3HB  ALA A 239     -24.236   9.819 -19.300  1.00 20.100          H  
ATOM   3304  N   VAL A 240     -21.973  11.463 -18.651  1.00 10.780          N  
ATOM   3305  CA  VAL A 240     -21.684  12.732 -18.010  1.00 10.090          C  
ATOM   3306  C   VAL A 240     -20.332  13.254 -18.432  1.00  9.330          C  
ATOM   3307  O   VAL A 240     -20.194  14.436 -18.725  1.00  9.130          O  
ATOM   3308  CB  VAL A 240     -21.723  12.615 -16.470  1.00 14.400          C  
ATOM   3309  CG1 VAL A 240     -21.231  13.931 -15.813  1.00 14.400          C  
ATOM   3310  CG2 VAL A 240     -23.139  12.297 -16.036  1.00 14.400          C  
ATOM   3311  H   VAL A 240     -22.123  10.610 -18.099  1.00 12.940          H  
ATOM   3312  HA  VAL A 240     -22.444  13.444 -18.317  1.00 12.110          H  
ATOM   3313  HB  VAL A 240     -21.054  11.816 -16.150  1.00 17.280          H  
ATOM   3314 1HG1 VAL A 240     -21.264  13.834 -14.733  1.00 17.280          H  
ATOM   3315 2HG1 VAL A 240     -20.205  14.155 -16.110  1.00 17.280          H  
ATOM   3316 3HG1 VAL A 240     -21.872  14.747 -16.109  1.00 17.280          H  
ATOM   3317 1HG2 VAL A 240     -23.186  12.200 -14.952  1.00 17.280          H  
ATOM   3318 2HG2 VAL A 240     -23.810  13.100 -16.354  1.00 17.280          H  
ATOM   3319 3HG2 VAL A 240     -23.451  11.363 -16.487  1.00 17.280          H  
ATOM   3320  N   LEU A 241     -19.318  12.398 -18.394  1.00  9.130          N  
ATOM   3321  CA  LEU A 241     -17.986  12.816 -18.770  1.00  8.630          C  
ATOM   3322  C   LEU A 241     -17.847  13.095 -20.252  1.00  8.920          C  
ATOM   3323  O   LEU A 241     -17.169  14.053 -20.626  1.00  8.700          O  
ATOM   3324  CB  LEU A 241     -17.001  11.749 -18.344  1.00 12.280          C  
ATOM   3325  CG  LEU A 241     -16.774  11.601 -16.852  1.00 12.280          C  
ATOM   3326  CD1 LEU A 241     -16.014  10.323 -16.598  1.00 12.280          C  
ATOM   3327  CD2 LEU A 241     -15.962  12.810 -16.310  1.00 12.280          C  
ATOM   3328  H   LEU A 241     -19.483  11.437 -18.085  1.00 10.960          H  
ATOM   3329  HA  LEU A 241     -17.767  13.731 -18.243  1.00 10.360          H  
ATOM   3330 1HB  LEU A 241     -17.406  10.812 -18.681  1.00 14.740          H  
ATOM   3331 2HB  LEU A 241     -16.043  11.928 -18.825  1.00 14.740          H  
ATOM   3332  HG  LEU A 241     -17.735  11.532 -16.350  1.00 14.740          H  
ATOM   3333 1HD1 LEU A 241     -15.879  10.213 -15.547  1.00 14.740          H  
ATOM   3334 2HD1 LEU A 241     -16.587   9.475 -16.965  1.00 14.740          H  
ATOM   3335 3HD1 LEU A 241     -15.044  10.351 -17.097  1.00 14.740          H  
ATOM   3336 1HD2 LEU A 241     -15.787  12.692 -15.245  1.00 14.740          H  
ATOM   3337 2HD2 LEU A 241     -15.002  12.862 -16.822  1.00 14.740          H  
ATOM   3338 3HD2 LEU A 241     -16.500  13.737 -16.467  1.00 14.740          H  
ATOM   3339  N   VAL A 242     -18.471  12.309 -21.125  1.00  9.670          N  
ATOM   3340  CA  VAL A 242     -18.316  12.627 -22.530  1.00 10.230          C  
ATOM   3341  C   VAL A 242     -18.995  13.971 -22.778  1.00 10.370          C  
ATOM   3342  O   VAL A 242     -18.439  14.838 -23.460  1.00 10.580          O  
ATOM   3343  CB  VAL A 242     -18.869  11.530 -23.452  1.00 14.100          C  
ATOM   3344  CG1 VAL A 242     -18.819  12.016 -24.922  1.00 14.100          C  
ATOM   3345  CG2 VAL A 242     -18.027  10.237 -23.268  1.00 14.100          C  
ATOM   3346  H   VAL A 242     -19.024  11.498 -20.824  1.00 11.600          H  
ATOM   3347  HA  VAL A 242     -17.252  12.738 -22.744  1.00 12.280          H  
ATOM   3348  HB  VAL A 242     -19.913  11.324 -23.190  1.00 16.920          H  
ATOM   3349 1HG1 VAL A 242     -19.198  11.251 -25.571  1.00 16.920          H  
ATOM   3350 2HG1 VAL A 242     -19.417  12.918 -25.049  1.00 16.920          H  
ATOM   3351 3HG1 VAL A 242     -17.796  12.234 -25.190  1.00 16.920          H  
ATOM   3352 1HG2 VAL A 242     -18.397   9.456 -23.893  1.00 16.920          H  
ATOM   3353 2HG2 VAL A 242     -17.006  10.429 -23.514  1.00 16.920          H  
ATOM   3354 3HG2 VAL A 242     -18.088   9.915 -22.238  1.00 16.920          H  
ATOM   3355  N   ALA A 243     -20.211  14.140 -22.232  1.00 10.470          N  
ATOM   3356  CA  ALA A 243     -20.930  15.387 -22.374  1.00 10.770          C  
ATOM   3357  C   ALA A 243     -20.159  16.543 -21.749  1.00 10.160          C  
ATOM   3358  O   ALA A 243     -20.146  17.631 -22.319  1.00 10.610          O  
ATOM   3359  CB  ALA A 243     -22.286  15.264 -21.734  1.00 14.960          C  
ATOM   3360  H   ALA A 243     -20.657  13.389 -21.699  1.00 12.560          H  
ATOM   3361  HA  ALA A 243     -21.051  15.592 -23.435  1.00 12.920          H  
ATOM   3362 1HB  ALA A 243     -22.836  16.196 -21.855  1.00 17.950          H  
ATOM   3363 2HB  ALA A 243     -22.836  14.446 -22.200  1.00 17.950          H  
ATOM   3364 3HB  ALA A 243     -22.149  15.049 -20.682  1.00 17.950          H  
ATOM   3365  N   LEU A 244     -19.490  16.322 -20.612  1.00  9.320          N  
ATOM   3366  CA  LEU A 244     -18.715  17.368 -19.967  1.00  8.900          C  
ATOM   3367  C   LEU A 244     -17.569  17.804 -20.840  1.00  9.160          C  
ATOM   3368  O   LEU A 244     -17.284  18.999 -20.938  1.00  9.480          O  
ATOM   3369  CB  LEU A 244     -18.181  16.902 -18.614  1.00 12.630          C  
ATOM   3370  CG  LEU A 244     -17.329  17.904 -17.806  1.00 12.630          C  
ATOM   3371  CD1 LEU A 244     -18.137  19.186 -17.500  1.00 12.630          C  
ATOM   3372  CD2 LEU A 244     -16.890  17.208 -16.521  1.00 12.630          C  
ATOM   3373  H   LEU A 244     -19.572  15.422 -20.137  1.00 11.180          H  
ATOM   3374  HA  LEU A 244     -19.366  18.220 -19.824  1.00 10.680          H  
ATOM   3375 1HB  LEU A 244     -19.024  16.594 -17.998  1.00 15.150          H  
ATOM   3376 2HB  LEU A 244     -17.563  16.028 -18.794  1.00 15.150          H  
ATOM   3377  HG  LEU A 244     -16.449  18.187 -18.377  1.00 15.150          H  
ATOM   3378 1HD1 LEU A 244     -17.516  19.870 -16.919  1.00 15.150          H  
ATOM   3379 2HD1 LEU A 244     -18.431  19.681 -18.422  1.00 15.150          H  
ATOM   3380 3HD1 LEU A 244     -19.028  18.928 -16.924  1.00 15.150          H  
ATOM   3381 1HD2 LEU A 244     -16.271  17.886 -15.929  1.00 15.150          H  
ATOM   3382 2HD2 LEU A 244     -17.770  16.918 -15.940  1.00 15.150          H  
ATOM   3383 3HD2 LEU A 244     -16.312  16.317 -16.772  1.00 15.150          H  
ATOM   3384  N   LEU A 245     -16.868  16.856 -21.455  1.00  9.250          N  
ATOM   3385  CA  LEU A 245     -15.771  17.267 -22.298  1.00  9.700          C  
ATOM   3386  C   LEU A 245     -16.326  18.039 -23.492  1.00 10.640          C  
ATOM   3387  O   LEU A 245     -15.706  19.021 -23.919  1.00 11.180          O  
ATOM   3388  CB  LEU A 245     -14.924  16.059 -22.729  1.00 13.400          C  
ATOM   3389  CG  LEU A 245     -13.691  15.643 -21.781  1.00 13.400          C  
ATOM   3390  CD1 LEU A 245     -12.657  16.800 -21.686  1.00 13.400          C  
ATOM   3391  CD2 LEU A 245     -14.180  15.248 -20.390  1.00 13.400          C  
ATOM   3392  H   LEU A 245     -17.074  15.864 -21.294  1.00 11.100          H  
ATOM   3393  HA  LEU A 245     -15.154  17.950 -21.736  1.00 11.640          H  
ATOM   3394 1HB  LEU A 245     -15.592  15.193 -22.794  1.00 16.080          H  
ATOM   3395 2HB  LEU A 245     -14.529  16.252 -23.726  1.00 16.080          H  
ATOM   3396  HG  LEU A 245     -13.197  14.791 -22.217  1.00 16.080          H  
ATOM   3397 1HD1 LEU A 245     -11.818  16.467 -21.072  1.00 16.080          H  
ATOM   3398 2HD1 LEU A 245     -12.296  17.059 -22.677  1.00 16.080          H  
ATOM   3399 3HD1 LEU A 245     -13.086  17.674 -21.234  1.00 16.080          H  
ATOM   3400 1HD2 LEU A 245     -13.328  14.946 -19.780  1.00 16.080          H  
ATOM   3401 2HD2 LEU A 245     -14.687  16.088 -19.912  1.00 16.080          H  
ATOM   3402 3HD2 LEU A 245     -14.856  14.417 -20.474  1.00 16.080          H  
ATOM   3403  N   ALA A 246     -17.498  17.626 -24.022  1.00 11.030          N  
ATOM   3404  CA  ALA A 246     -18.135  18.354 -25.118  1.00 12.070          C  
ATOM   3405  C   ALA A 246     -18.455  19.785 -24.677  1.00 12.310          C  
ATOM   3406  O   ALA A 246     -18.304  20.716 -25.461  1.00 13.160          O  
ATOM   3407  CB  ALA A 246     -19.404  17.657 -25.593  1.00 16.480          C  
ATOM   3408  H   ALA A 246     -17.934  16.762 -23.672  1.00 13.240          H  
ATOM   3409  HA  ALA A 246     -17.427  18.401 -25.942  1.00 14.480          H  
ATOM   3410 1HB  ALA A 246     -19.840  18.215 -26.418  1.00 19.780          H  
ATOM   3411 2HB  ALA A 246     -19.163  16.642 -25.922  1.00 19.780          H  
ATOM   3412 3HB  ALA A 246     -20.118  17.609 -24.785  1.00 19.780          H  
ATOM   3413  N   VAL A 247     -18.883  19.967 -23.416  1.00 11.660          N  
ATOM   3414  CA  VAL A 247     -19.165  21.300 -22.878  1.00 11.980          C  
ATOM   3415  C   VAL A 247     -17.912  22.139 -22.818  1.00 12.160          C  
ATOM   3416  O   VAL A 247     -17.901  23.297 -23.228  1.00 13.040          O  
ATOM   3417  CB  VAL A 247     -19.725  21.253 -21.439  1.00 16.640          C  
ATOM   3418  CG1 VAL A 247     -19.790  22.654 -20.864  1.00 16.640          C  
ATOM   3419  CG2 VAL A 247     -21.076  20.691 -21.437  1.00 16.640          C  
ATOM   3420  H   VAL A 247     -19.063  19.131 -22.850  1.00 13.990          H  
ATOM   3421  HA  VAL A 247     -19.889  21.788 -23.530  1.00 14.380          H  
ATOM   3422  HB  VAL A 247     -19.077  20.655 -20.820  1.00 19.970          H  
ATOM   3423 1HG1 VAL A 247     -20.179  22.614 -19.865  1.00 19.970          H  
ATOM   3424 2HG1 VAL A 247     -18.810  23.123 -20.820  1.00 19.970          H  
ATOM   3425 3HG1 VAL A 247     -20.438  23.253 -21.493  1.00 19.970          H  
ATOM   3426 1HG2 VAL A 247     -21.456  20.675 -20.420  1.00 19.970          H  
ATOM   3427 2HG2 VAL A 247     -21.665  21.317 -22.030  1.00 19.970          H  
ATOM   3428 3HG2 VAL A 247     -21.082  19.703 -21.841  1.00 19.970          H  
ATOM   3429  N   ILE A 248     -16.837  21.569 -22.294  1.00 11.480          N  
ATOM   3430  CA  ILE A 248     -15.605  22.317 -22.143  1.00 11.810          C  
ATOM   3431  C   ILE A 248     -15.131  22.822 -23.493  1.00 12.800          C  
ATOM   3432  O   ILE A 248     -14.796  24.005 -23.643  1.00 13.620          O  
ATOM   3433  CB  ILE A 248     -14.538  21.436 -21.456  1.00 16.400          C  
ATOM   3434  CG1 ILE A 248     -14.983  21.167 -19.974  1.00 16.400          C  
ATOM   3435  CG2 ILE A 248     -13.142  22.100 -21.529  1.00 16.400          C  
ATOM   3436  CD1 ILE A 248     -14.231  20.046 -19.255  1.00 16.400          C  
ATOM   3437  H   ILE A 248     -16.906  20.602 -21.953  1.00 13.780          H  
ATOM   3438  HA  ILE A 248     -15.807  23.183 -21.506  1.00 14.170          H  
ATOM   3439  HB  ILE A 248     -14.502  20.468 -21.962  1.00 19.680          H  
ATOM   3440 1HG1 ILE A 248     -14.844  22.086 -19.406  1.00 19.680          H  
ATOM   3441 2HG1 ILE A 248     -16.042  20.920 -19.965  1.00 19.680          H  
ATOM   3442 1HG2 ILE A 248     -12.403  21.466 -21.055  1.00 19.680          H  
ATOM   3443 2HG2 ILE A 248     -12.851  22.256 -22.567  1.00 19.680          H  
ATOM   3444 3HG2 ILE A 248     -13.174  23.064 -21.019  1.00 19.680          H  
ATOM   3445 1HD1 ILE A 248     -14.620  19.949 -18.241  1.00 19.680          H  
ATOM   3446 2HD1 ILE A 248     -14.385  19.112 -19.785  1.00 19.680          H  
ATOM   3447 3HD1 ILE A 248     -13.171  20.266 -19.207  1.00 19.680          H  
ATOM   3448  N   VAL A 249     -15.117  21.921 -24.476  1.00 12.880          N  
ATOM   3449  CA  VAL A 249     -14.702  22.284 -25.810  1.00 13.920          C  
ATOM   3450  C   VAL A 249     -15.686  23.245 -26.459  1.00 14.910          C  
ATOM   3451  O   VAL A 249     -15.249  24.230 -27.041  1.00 15.840          O  
ATOM   3452  CB  VAL A 249     -14.532  21.026 -26.675  1.00 19.070          C  
ATOM   3453  CG1 VAL A 249     -14.269  21.407 -28.168  1.00 19.070          C  
ATOM   3454  CG2 VAL A 249     -13.379  20.201 -26.126  1.00 19.070          C  
ATOM   3455  H   VAL A 249     -15.401  20.958 -24.273  1.00 15.460          H  
ATOM   3456  HA  VAL A 249     -13.735  22.776 -25.742  1.00 16.700          H  
ATOM   3457  HB  VAL A 249     -15.434  20.448 -26.615  1.00 22.890          H  
ATOM   3458 1HG1 VAL A 249     -14.162  20.498 -28.756  1.00 22.890          H  
ATOM   3459 2HG1 VAL A 249     -15.089  21.980 -28.556  1.00 22.890          H  
ATOM   3460 3HG1 VAL A 249     -13.356  21.990 -28.235  1.00 22.890          H  
ATOM   3461 1HG2 VAL A 249     -13.268  19.293 -26.720  1.00 22.890          H  
ATOM   3462 2HG2 VAL A 249     -12.460  20.782 -26.174  1.00 22.890          H  
ATOM   3463 3HG2 VAL A 249     -13.583  19.931 -25.090  1.00 22.890          H  
ATOM   3464  N   LEU A 250     -16.992  22.984 -26.380  1.00 14.840          N  
ATOM   3465  CA  LEU A 250     -17.971  23.851 -27.012  1.00 15.880          C  
ATOM   3466  C   LEU A 250     -17.949  25.253 -26.427  1.00 16.260          C  
ATOM   3467  O   LEU A 250     -18.058  26.214 -27.176  1.00 17.310          O  
ATOM   3468  CB  LEU A 250     -19.372  23.205 -26.978  1.00 21.820          C  
ATOM   3469  CG  LEU A 250     -20.579  23.971 -27.670  1.00 21.820          C  
ATOM   3470  CD1 LEU A 250     -20.325  24.222 -29.125  1.00 21.820          C  
ATOM   3471  CD2 LEU A 250     -21.804  23.105 -27.599  1.00 21.820          C  
ATOM   3472  H   LEU A 250     -17.329  22.153 -25.894  1.00 17.810          H  
ATOM   3473  HA  LEU A 250     -17.689  23.943 -28.045  1.00 19.060          H  
ATOM   3474 1HB  LEU A 250     -19.300  22.228 -27.441  1.00 26.180          H  
ATOM   3475 2HB  LEU A 250     -19.635  23.049 -25.929  1.00 26.180          H  
ATOM   3476  HG  LEU A 250     -20.735  24.918 -27.172  1.00 26.180          H  
ATOM   3477 1HD1 LEU A 250     -21.182  24.729 -29.558  1.00 26.180          H  
ATOM   3478 2HD1 LEU A 250     -19.454  24.839 -29.253  1.00 26.180          H  
ATOM   3479 3HD1 LEU A 250     -20.190  23.280 -29.622  1.00 26.180          H  
ATOM   3480 1HD2 LEU A 250     -22.645  23.614 -28.072  1.00 26.180          H  
ATOM   3481 2HD2 LEU A 250     -21.593  22.184 -28.125  1.00 26.180          H  
ATOM   3482 3HD2 LEU A 250     -22.054  22.876 -26.584  1.00 26.180          H  
ATOM   3483  N   VAL A 251     -17.800  25.428 -25.115  1.00 15.490          N  
ATOM   3484  CA  VAL A 251     -17.754  26.805 -24.649  1.00 16.000          C  
ATOM   3485  C   VAL A 251     -16.514  27.487 -25.234  1.00 16.560          C  
ATOM   3486  O   VAL A 251     -16.610  28.589 -25.784  1.00 17.590          O  
ATOM   3487  CB  VAL A 251     -17.725  26.909 -23.105  1.00 22.200          C  
ATOM   3488  CG1 VAL A 251     -17.465  28.383 -22.683  1.00 22.200          C  
ATOM   3489  CG2 VAL A 251     -19.070  26.429 -22.521  1.00 22.200          C  
ATOM   3490  H   VAL A 251     -17.734  24.634 -24.472  1.00 18.590          H  
ATOM   3491  HA  VAL A 251     -18.644  27.322 -25.010  1.00 19.200          H  
ATOM   3492  HB  VAL A 251     -16.913  26.284 -22.717  1.00 26.640          H  
ATOM   3493 1HG1 VAL A 251     -17.444  28.448 -21.597  1.00 26.640          H  
ATOM   3494 2HG1 VAL A 251     -16.510  28.734 -23.074  1.00 26.640          H  
ATOM   3495 3HG1 VAL A 251     -18.264  29.019 -23.067  1.00 26.640          H  
ATOM   3496 1HG2 VAL A 251     -19.054  26.495 -21.434  1.00 26.640          H  
ATOM   3497 2HG2 VAL A 251     -19.877  27.054 -22.901  1.00 26.640          H  
ATOM   3498 3HG2 VAL A 251     -19.248  25.396 -22.807  1.00 26.640          H  
ATOM   3499  N   ALA A 252     -15.347  26.830 -25.136  1.00 15.960          N  
ATOM   3500  CA  ALA A 252     -14.109  27.417 -25.636  1.00 16.550          C  
ATOM   3501  C   ALA A 252     -14.163  27.734 -27.129  1.00 17.670          C  
ATOM   3502  O   ALA A 252     -13.621  28.751 -27.579  1.00 18.610          O  
ATOM   3503  CB  ALA A 252     -12.958  26.465 -25.375  1.00 22.930          C  
ATOM   3504  H   ALA A 252     -15.314  25.915 -24.671  1.00 19.150          H  
ATOM   3505  HA  ALA A 252     -13.942  28.349 -25.100  1.00 19.860          H  
ATOM   3506 1HB  ALA A 252     -12.028  26.911 -25.718  1.00 27.520          H  
ATOM   3507 2HB  ALA A 252     -12.895  26.255 -24.308  1.00 27.520          H  
ATOM   3508 3HB  ALA A 252     -13.137  25.533 -25.916  1.00 27.520          H  
ATOM   3509  N   LEU A 253     -14.803  26.856 -27.895  1.00 17.680          N  
ATOM   3510  CA  LEU A 253     -14.901  27.040 -29.324  1.00 18.800          C  
ATOM   3511  C   LEU A 253     -15.936  28.072 -29.710  1.00 19.830          C  
ATOM   3512  O   LEU A 253     -15.671  28.889 -30.598  1.00 20.870          O  
ATOM   3513  CB  LEU A 253     -15.219  25.704 -29.968  1.00 25.870          C  
ATOM   3514  CG  LEU A 253     -14.050  24.844 -30.462  1.00 25.870          C  
ATOM   3515  CD1 LEU A 253     -13.579  25.419 -31.767  1.00 25.870          C  
ATOM   3516  CD2 LEU A 253     -12.912  24.792 -29.423  1.00 25.870          C  
ATOM   3517  H   LEU A 253     -15.180  26.007 -27.475  1.00 21.220          H  
ATOM   3518  HA  LEU A 253     -13.948  27.392 -29.683  1.00 22.560          H  
ATOM   3519 1HB  LEU A 253     -15.775  25.123 -29.254  1.00 31.050          H  
ATOM   3520 2HB  LEU A 253     -15.855  25.898 -30.813  1.00 31.050          H  
ATOM   3521  HG  LEU A 253     -14.396  23.840 -30.629  1.00 31.050          H  
ATOM   3522 1HD1 LEU A 253     -12.791  24.825 -32.157  1.00 31.050          H  
ATOM   3523 2HD1 LEU A 253     -14.400  25.422 -32.484  1.00 31.050          H  
ATOM   3524 3HD1 LEU A 253     -13.233  26.429 -31.623  1.00 31.050          H  
ATOM   3525 1HD2 LEU A 253     -12.116  24.163 -29.800  1.00 31.050          H  
ATOM   3526 2HD2 LEU A 253     -12.511  25.781 -29.225  1.00 31.050          H  
ATOM   3527 3HD2 LEU A 253     -13.284  24.371 -28.498  1.00 31.050          H  
ATOM   3528  N   LEU A 254     -17.070  28.152 -29.019  1.00 19.580          N  
ATOM   3529  CA  LEU A 254     -18.017  29.182 -29.392  1.00 20.580          C  
ATOM   3530  C   LEU A 254     -17.347  30.528 -29.191  1.00 21.070          C  
ATOM   3531  O   LEU A 254     -17.500  31.428 -30.021  1.00 22.190          O  
ATOM   3532  CB  LEU A 254     -19.296  29.114 -28.550  1.00 28.410          C  
ATOM   3533  CG  LEU A 254     -20.228  27.895 -28.765  1.00 28.410          C  
ATOM   3534  CD1 LEU A 254     -21.317  27.929 -27.711  1.00 28.410          C  
ATOM   3535  CD2 LEU A 254     -20.811  27.890 -30.168  1.00 28.410          C  
ATOM   3536  H   LEU A 254     -17.305  27.468 -28.291  1.00 23.500          H  
ATOM   3537  HA  LEU A 254     -18.254  29.083 -30.447  1.00 24.700          H  
ATOM   3538 1HB  LEU A 254     -18.996  29.108 -27.497  1.00 34.090          H  
ATOM   3539 2HB  LEU A 254     -19.873  30.010 -28.733  1.00 34.090          H  
ATOM   3540  HG  LEU A 254     -19.679  27.004 -28.634  1.00 34.090          H  
ATOM   3541 1HD1 LEU A 254     -21.966  27.070 -27.840  1.00 34.090          H  
ATOM   3542 2HD1 LEU A 254     -20.868  27.897 -26.717  1.00 34.090          H  
ATOM   3543 3HD1 LEU A 254     -21.906  28.835 -27.811  1.00 34.090          H  
ATOM   3544 1HD2 LEU A 254     -21.460  27.028 -30.286  1.00 34.090          H  
ATOM   3545 2HD2 LEU A 254     -21.386  28.803 -30.332  1.00 34.090          H  
ATOM   3546 3HD2 LEU A 254     -20.011  27.819 -30.881  1.00 34.090          H  
ATOM   3547  N   LEU A 255     -16.564  30.664 -28.109  1.00 20.310          N  
ATOM   3548  CA  LEU A 255     -15.869  31.911 -27.875  1.00 20.850          C  
ATOM   3549  C   LEU A 255     -14.863  32.180 -28.993  1.00 21.590          C  
ATOM   3550  O   LEU A 255     -14.804  33.299 -29.496  1.00 22.640          O  
ATOM   3551  CB  LEU A 255     -15.156  31.861 -26.520  1.00 28.970          C  
ATOM   3552  CG  LEU A 255     -16.056  31.857 -25.249  1.00 28.970          C  
ATOM   3553  CD1 LEU A 255     -15.187  31.551 -24.033  1.00 28.970          C  
ATOM   3554  CD2 LEU A 255     -16.744  33.214 -25.078  1.00 28.970          C  
ATOM   3555  H   LEU A 255     -16.485  29.897 -27.429  1.00 24.370          H  
ATOM   3556  HA  LEU A 255     -16.596  32.716 -27.884  1.00 25.020          H  
ATOM   3557 1HB  LEU A 255     -14.556  30.953 -26.493  1.00 34.770          H  
ATOM   3558 2HB  LEU A 255     -14.488  32.708 -26.455  1.00 34.770          H  
ATOM   3559  HG  LEU A 255     -16.810  31.076 -25.336  1.00 34.770          H  
ATOM   3560 1HD1 LEU A 255     -15.809  31.530 -23.139  1.00 34.770          H  
ATOM   3561 2HD1 LEU A 255     -14.716  30.576 -24.166  1.00 34.770          H  
ATOM   3562 3HD1 LEU A 255     -14.423  32.310 -23.926  1.00 34.770          H  
ATOM   3563 1HD2 LEU A 255     -17.360  33.188 -24.178  1.00 34.770          H  
ATOM   3564 2HD2 LEU A 255     -15.993  33.994 -24.979  1.00 34.770          H  
ATOM   3565 3HD2 LEU A 255     -17.377  33.432 -25.929  1.00 34.770          H  
ATOM   3566  N   LEU A 256     -14.126  31.152 -29.450  1.00 21.110          N  
ATOM   3567  CA  LEU A 256     -13.166  31.336 -30.541  1.00 21.780          C  
ATOM   3568  C   LEU A 256     -13.844  31.813 -31.822  1.00 23.000          C  
ATOM   3569  O   LEU A 256     -13.403  32.788 -32.436  1.00 23.990          O  
ATOM   3570  CB  LEU A 256     -12.435  30.005 -30.836  1.00 30.220          C  
ATOM   3571  CG  LEU A 256     -11.406  29.967 -32.034  1.00 30.220          C  
ATOM   3572  CD1 LEU A 256     -10.263  30.942 -31.788  1.00 30.220          C  
ATOM   3573  CD2 LEU A 256     -10.877  28.524 -32.180  1.00 30.220          C  
ATOM   3574  H   LEU A 256     -14.168  30.247 -28.968  1.00 25.330          H  
ATOM   3575  HA  LEU A 256     -12.446  32.085 -30.225  1.00 26.140          H  
ATOM   3576 1HB  LEU A 256     -11.917  29.691 -29.931  1.00 36.270          H  
ATOM   3577 2HB  LEU A 256     -13.190  29.260 -31.057  1.00 36.270          H  
ATOM   3578  HG  LEU A 256     -11.904  30.260 -32.961  1.00 36.270          H  
ATOM   3579 1HD1 LEU A 256      -9.570  30.889 -32.621  1.00 36.270          H  
ATOM   3580 2HD1 LEU A 256     -10.645  31.958 -31.702  1.00 36.270          H  
ATOM   3581 3HD1 LEU A 256      -9.744  30.670 -30.868  1.00 36.270          H  
ATOM   3582 1HD2 LEU A 256     -10.170  28.470 -33.001  1.00 36.270          H  
ATOM   3583 2HD2 LEU A 256     -10.380  28.218 -31.256  1.00 36.270          H  
ATOM   3584 3HD2 LEU A 256     -11.703  27.858 -32.379  1.00 36.270          H  
ATOM   3585  N   TRP A 257     -14.926  31.141 -32.208  1.00 23.000          N  
ATOM   3586  CA  TRP A 257     -15.659  31.455 -33.431  1.00 24.180          C  
ATOM   3587  C   TRP A 257     -16.218  32.883 -33.412  1.00 25.050          C  
ATOM   3588  O   TRP A 257     -16.150  33.606 -34.418  1.00 26.150          O  
ATOM   3589  CB  TRP A 257     -16.799  30.447 -33.596  1.00 33.380          C  
ATOM   3590  CG  TRP A 257     -16.444  29.093 -34.244  1.00 33.380          C  
ATOM   3591  CD1 TRP A 257     -16.116  27.909 -33.651  1.00 33.380          C  
ATOM   3592  CD2 TRP A 257     -16.513  28.806 -35.649  1.00 33.380          C  
ATOM   3593  NE1 TRP A 257     -15.961  26.939 -34.608  1.00 33.380          N  
ATOM   3594  CE2 TRP A 257     -16.211  27.468 -35.815  1.00 33.380          C  
ATOM   3595  CE3 TRP A 257     -16.822  29.555 -36.747  1.00 33.380          C  
ATOM   3596  CZ2 TRP A 257     -16.213  26.880 -37.043  1.00 33.380          C  
ATOM   3597  CZ3 TRP A 257     -16.828  28.970 -37.991  1.00 33.380          C  
ATOM   3598  CH2 TRP A 257     -16.530  27.659 -38.137  1.00 33.380          C  
ATOM   3599  H   TRP A 257     -15.232  30.356 -31.626  1.00 27.600          H  
ATOM   3600  HA  TRP A 257     -14.978  31.357 -34.275  1.00 29.020          H  
ATOM   3601 1HB  TRP A 257     -17.241  30.245 -32.618  1.00 40.060          H  
ATOM   3602 2HB  TRP A 257     -17.564  30.906 -34.210  1.00 40.060          H  
ATOM   3603  HD1 TRP A 257     -16.002  27.736 -32.594  1.00 40.060          H  
ATOM   3604  HE1 TRP A 257     -15.724  25.970 -34.468  1.00 40.060          H  
ATOM   3605  HE3 TRP A 257     -17.064  30.585 -36.627  1.00 40.060          H  
ATOM   3606  HZ2 TRP A 257     -15.985  25.845 -37.168  1.00 40.060          H  
ATOM   3607  HZ3 TRP A 257     -17.082  29.585 -38.848  1.00 40.060          H  
ATOM   3608  HH2 TRP A 257     -16.544  27.214 -39.132  1.00 40.060          H  
ATOM   3609  N   ARG A 258     -16.737  33.300 -32.257  1.00 24.590          N  
ATOM   3610  CA  ARG A 258     -17.281  34.637 -32.101  1.00 25.420          C  
ATOM   3611  C   ARG A 258     -16.167  35.698 -32.078  1.00 26.000          C  
ATOM   3612  O   ARG A 258     -16.262  36.727 -32.750  1.00 27.120          O  
ATOM   3613  CB  ARG A 258     -18.096  34.667 -30.824  1.00 35.260          C  
ATOM   3614  CG  ARG A 258     -19.371  33.828 -30.920  1.00 35.260          C  
ATOM   3615  CD  ARG A 258     -20.056  33.675 -29.625  1.00 35.260          C  
ATOM   3616  NE  ARG A 258     -21.209  32.781 -29.744  1.00 35.260          N  
ATOM   3617  CZ  ARG A 258     -21.892  32.243 -28.711  1.00 35.260          C  
ATOM   3618  NH1 ARG A 258     -21.545  32.513 -27.469  1.00 35.260          N  
ATOM   3619  NH2 ARG A 258     -22.914  31.436 -28.948  1.00 35.260          N  
ATOM   3620  H   ARG A 258     -16.801  32.645 -31.468  1.00 29.510          H  
ATOM   3621  HA  ARG A 258     -17.944  34.838 -32.941  1.00 30.500          H  
ATOM   3622 1HB  ARG A 258     -17.495  34.272 -30.002  1.00 42.310          H  
ATOM   3623 2HB  ARG A 258     -18.369  35.692 -30.578  1.00 42.310          H  
ATOM   3624 1HG  ARG A 258     -20.060  34.308 -31.613  1.00 42.310          H  
ATOM   3625 2HG  ARG A 258     -19.129  32.837 -31.295  1.00 42.310          H  
ATOM   3626 1HD  ARG A 258     -19.355  33.246 -28.907  1.00 42.310          H  
ATOM   3627 2HD  ARG A 258     -20.404  34.646 -29.274  1.00 42.310          H  
ATOM   3628  HE  ARG A 258     -21.515  32.546 -30.679  1.00 42.310          H  
ATOM   3629 1HH1 ARG A 258     -20.768  33.127 -27.280  1.00 42.310          H  
ATOM   3630 2HH1 ARG A 258     -22.062  32.106 -26.700  1.00 42.310          H  
ATOM   3631 1HH2 ARG A 258     -23.181  31.218 -29.898  1.00 42.310          H  
ATOM   3632 2HH2 ARG A 258     -23.430  31.029 -28.179  1.00 42.310          H  
ATOM   3633  N   ARG A 259     -15.069  35.427 -31.367  1.00 25.330          N  
ATOM   3634  CA  ARG A 259     -13.944  36.360 -31.271  1.00 25.960          C  
ATOM   3635  C   ARG A 259     -13.299  36.601 -32.632  1.00 26.890          C  
ATOM   3636  O   ARG A 259     -12.871  37.715 -32.942  1.00 27.910          O  
ATOM   3637  CB  ARG A 259     -12.937  35.855 -30.255  1.00 36.090          C  
ATOM   3638  CG  ARG A 259     -13.433  35.975 -28.808  1.00 36.090          C  
ATOM   3639  CD  ARG A 259     -12.543  35.314 -27.838  1.00 36.090          C  
ATOM   3640  NE  ARG A 259     -13.067  35.432 -26.477  1.00 36.090          N  
ATOM   3641  CZ  ARG A 259     -12.608  34.765 -25.396  1.00 36.090          C  
ATOM   3642  NH1 ARG A 259     -11.605  33.917 -25.508  1.00 36.090          N  
ATOM   3643  NH2 ARG A 259     -13.173  34.968 -24.216  1.00 36.090          N  
ATOM   3644  H   ARG A 259     -15.019  34.562 -30.825  1.00 30.400          H  
ATOM   3645  HA  ARG A 259     -14.325  37.310 -30.903  1.00 31.150          H  
ATOM   3646 1HB  ARG A 259     -12.719  34.804 -30.450  1.00 43.310          H  
ATOM   3647 2HB  ARG A 259     -12.006  36.412 -30.347  1.00 43.310          H  
ATOM   3648 1HG  ARG A 259     -13.472  37.031 -28.545  1.00 43.310          H  
ATOM   3649 2HG  ARG A 259     -14.430  35.559 -28.712  1.00 43.310          H  
ATOM   3650 1HD  ARG A 259     -12.471  34.255 -28.093  1.00 43.310          H  
ATOM   3651 2HD  ARG A 259     -11.556  35.774 -27.872  1.00 43.310          H  
ATOM   3652  HE  ARG A 259     -13.840  36.073 -26.335  1.00 43.310          H  
ATOM   3653 1HH1 ARG A 259     -11.169  33.760 -26.405  1.00 43.310          H  
ATOM   3654 2HH1 ARG A 259     -11.265  33.422 -24.695  1.00 43.310          H  
ATOM   3655 1HH2 ARG A 259     -13.942  35.618 -24.129  1.00 43.310          H  
ATOM   3656 2HH2 ARG A 259     -12.838  34.475 -23.402  1.00 43.310          H  
ATOM   3657  N   ARG A 260     -13.309  35.571 -33.483  1.00 26.620          N  
ATOM   3658  CA  ARG A 260     -12.757  35.637 -34.829  1.00 27.520          C  
ATOM   3659  C   ARG A 260     -13.724  36.288 -35.829  1.00 28.670          C  
ATOM   3660  O   ARG A 260     -13.415  36.367 -37.020  1.00 29.700          O  
ATOM   3661  CB  ARG A 260     -12.383  34.245 -35.326  1.00 38.170          C  
ATOM   3662  CG  ARG A 260     -11.241  33.538 -34.578  1.00 38.170          C  
ATOM   3663  CD  ARG A 260      -9.901  34.082 -34.922  1.00 38.170          C  
ATOM   3664  NE  ARG A 260      -8.836  33.324 -34.273  1.00 38.170          N  
ATOM   3665  CZ  ARG A 260      -7.519  33.612 -34.331  1.00 38.170          C  
ATOM   3666  NH1 ARG A 260      -7.090  34.651 -35.020  1.00 38.170          N  
ATOM   3667  NH2 ARG A 260      -6.653  32.842 -33.690  1.00 38.170          N  
ATOM   3668  H   ARG A 260     -13.642  34.662 -33.136  1.00 31.940          H  
ATOM   3669  HA  ARG A 260     -11.857  36.246 -34.795  1.00 33.020          H  
ATOM   3670 1HB  ARG A 260     -13.260  33.599 -35.248  1.00 45.800          H  
ATOM   3671 2HB  ARG A 260     -12.108  34.297 -36.374  1.00 45.800          H  
ATOM   3672 1HG  ARG A 260     -11.371  33.684 -33.508  1.00 45.800          H  
ATOM   3673 2HG  ARG A 260     -11.259  32.471 -34.800  1.00 45.800          H  
ATOM   3674 1HD  ARG A 260      -9.757  34.032 -36.001  1.00 45.800          H  
ATOM   3675 2HD  ARG A 260      -9.833  35.113 -34.588  1.00 45.800          H  
ATOM   3676  HE  ARG A 260      -9.112  32.519 -33.730  1.00 45.800          H  
ATOM   3677 1HH1 ARG A 260      -7.744  35.240 -35.511  1.00 45.800          H  
ATOM   3678 2HH1 ARG A 260      -6.103  34.860 -35.057  1.00 45.800          H  
ATOM   3679 1HH2 ARG A 260      -6.979  32.045 -33.160  1.00 45.800          H  
ATOM   3680 2HH2 ARG A 260      -5.665  33.049 -33.726  1.00 45.800          H  
ATOM   3681  N   GLN A 261     -14.876  36.764 -35.330  1.00 28.530          N  
ATOM   3682  CA  GLN A 261     -15.925  37.441 -36.079  1.00 29.580          C  
ATOM   3683  C   GLN A 261     -16.544  36.610 -37.183  1.00 30.210          C  
ATOM   3684  O   GLN A 261     -16.776  37.111 -38.287  1.00 31.200          O  
ATOM   3685  CB  GLN A 261     -15.381  38.742 -36.686  1.00 40.990          C  
ATOM   3686  CG  GLN A 261     -14.885  39.746 -35.666  1.00 40.990          C  
ATOM   3687  CD  GLN A 261     -16.001  40.341 -34.861  1.00 40.990          C  
ATOM   3688  OE1 GLN A 261     -16.877  41.030 -35.394  1.00 40.990          O  
ATOM   3689  NE2 GLN A 261     -15.988  40.079 -33.566  1.00 40.990          N  
ATOM   3690  H   GLN A 261     -15.071  36.647 -34.336  1.00 34.240          H  
ATOM   3691  HA  GLN A 261     -16.721  37.686 -35.373  1.00 35.500          H  
ATOM   3692 1HB  GLN A 261     -14.570  38.526 -37.375  1.00 49.190          H  
ATOM   3693 2HB  GLN A 261     -16.169  39.226 -37.261  1.00 49.190          H  
ATOM   3694 1HG  GLN A 261     -14.202  39.243 -34.979  1.00 49.190          H  
ATOM   3695 2HG  GLN A 261     -14.366  40.548 -36.186  1.00 49.190          H  
ATOM   3696 1HE2 GLN A 261     -16.706  40.443 -32.974  1.00 49.190          H  
ATOM   3697 2HE2 GLN A 261     -15.257  39.509 -33.170  1.00 49.190          H  
ATOM   3698  N   LYS A 262     -16.850  35.354 -36.892  1.00 29.690          N  
ATOM   3699  CA  LYS A 262     -17.492  34.516 -37.885  1.00 30.270          C  
ATOM   3700  C   LYS A 262     -19.009  34.647 -37.764  1.00 30.560          C  
ATOM   3701  O   LYS A 262     -19.536  34.897 -36.683  1.00 31.080          O  
ATOM   3702  CB  LYS A 262     -17.039  33.077 -37.714  1.00 42.150          C  
ATOM   3703  CG  LYS A 262     -15.501  32.867 -37.810  1.00 42.150          C  
ATOM   3704  CD  LYS A 262     -14.942  33.220 -39.188  1.00 42.150          C  
ATOM   3705  CE  LYS A 262     -13.466  32.860 -39.290  1.00 42.150          C  
ATOM   3706  NZ  LYS A 262     -12.888  33.243 -40.611  1.00 42.150          N  
ATOM   3707  H   LYS A 262     -16.629  34.961 -35.969  1.00 35.630          H  
ATOM   3708  HA  LYS A 262     -17.213  34.863 -38.876  1.00 36.320          H  
ATOM   3709 1HB  LYS A 262     -17.355  32.744 -36.726  1.00 50.580          H  
ATOM   3710 2HB  LYS A 262     -17.530  32.440 -38.448  1.00 50.580          H  
ATOM   3711 1HG  LYS A 262     -15.021  33.506 -37.066  1.00 50.580          H  
ATOM   3712 2HG  LYS A 262     -15.249  31.837 -37.579  1.00 50.580          H  
ATOM   3713 1HD  LYS A 262     -15.501  32.699 -39.964  1.00 50.580          H  
ATOM   3714 2HD  LYS A 262     -15.029  34.296 -39.349  1.00 50.580          H  
ATOM   3715 1HE  LYS A 262     -12.923  33.381 -38.505  1.00 50.580          H  
ATOM   3716 2HE  LYS A 262     -13.348  31.785 -39.149  1.00 50.580          H  
ATOM   3717 1HZ  LYS A 262     -11.909  32.994 -40.635  1.00 50.580          H  
ATOM   3718 2HZ  LYS A 262     -13.376  32.759 -41.352  1.00 50.580          H  
ATOM   3719 3HZ  LYS A 262     -12.983  34.243 -40.740  1.00 50.580          H  
ATOM   3720  N   ARG A 263     -19.717  34.437 -38.880  1.00 30.250          N  
ATOM   3721  CA  ARG A 263     -21.186  34.507 -38.899  1.00 30.530          C  
ATOM   3722  C   ARG A 263     -21.867  33.216 -38.439  1.00 29.970          C  
ATOM   3723  O   ARG A 263     -23.095  33.156 -38.307  1.00 30.250          O  
ATOM   3724  CB  ARG A 263     -21.688  34.850 -40.295  1.00 42.630          C  
ATOM   3725  CG  ARG A 263     -21.296  36.238 -40.803  1.00 42.630          C  
ATOM   3726  CD  ARG A 263     -21.779  36.487 -42.199  1.00 42.630          C  
ATOM   3727  NE  ARG A 263     -21.115  35.633 -43.195  1.00 42.630          N  
ATOM   3728  CZ  ARG A 263     -21.495  35.506 -44.490  1.00 42.630          C  
ATOM   3729  NH1 ARG A 263     -22.536  36.172 -44.949  1.00 42.630          N  
ATOM   3730  NH2 ARG A 263     -20.814  34.707 -45.300  1.00 42.630          N  
ATOM   3731  H   ARG A 263     -19.218  34.246 -39.736  1.00 36.300          H  
ATOM   3732  HA  ARG A 263     -21.490  35.308 -38.223  1.00 36.640          H  
ATOM   3733 1HB  ARG A 263     -21.320  34.111 -41.002  1.00 51.160          H  
ATOM   3734 2HB  ARG A 263     -22.776  34.795 -40.308  1.00 51.160          H  
ATOM   3735 1HG  ARG A 263     -21.729  36.997 -40.152  1.00 51.160          H  
ATOM   3736 2HG  ARG A 263     -20.211  36.335 -40.795  1.00 51.160          H  
ATOM   3737 1HD  ARG A 263     -22.850  36.289 -42.235  1.00 51.160          H  
ATOM   3738 2HD  ARG A 263     -21.592  37.529 -42.461  1.00 51.160          H  
ATOM   3739  HE  ARG A 263     -20.306  35.108 -42.897  1.00 51.160          H  
ATOM   3740 1HH1 ARG A 263     -23.058  36.783 -44.341  1.00 51.160          H  
ATOM   3741 2HH1 ARG A 263     -22.814  36.073 -45.916  1.00 51.160          H  
ATOM   3742 1HH2 ARG A 263     -20.015  34.194 -44.954  1.00 51.160          H  
ATOM   3743 2HH2 ARG A 263     -21.092  34.608 -46.266  1.00 51.160          H  
ATOM   3744  N   ARG A 264     -21.062  32.187 -38.234  1.00 29.240          N  
ATOM   3745  CA  ARG A 264     -21.502  30.869 -37.818  1.00 28.700          C  
ATOM   3746  C   ARG A 264     -20.573  30.389 -36.728  1.00 27.790          C  
ATOM   3747  O   ARG A 264     -19.440  30.849 -36.648  1.00 27.250          O  
ATOM   3748  CB  ARG A 264     -21.493  29.887 -38.982  1.00 40.400          C  
ATOM   3749  CG  ARG A 264     -22.453  30.224 -40.131  1.00 40.400          C  
ATOM   3750  CD  ARG A 264     -23.883  30.049 -39.748  1.00 40.400          C  
ATOM   3751  NE  ARG A 264     -24.772  30.286 -40.870  1.00 40.400          N  
ATOM   3752  CZ  ARG A 264     -25.267  31.493 -41.238  1.00 40.400          C  
ATOM   3753  NH1 ARG A 264     -24.961  32.599 -40.576  1.00 40.400          N  
ATOM   3754  NH2 ARG A 264     -26.077  31.566 -42.285  1.00 40.400          N  
ATOM   3755  H   ARG A 264     -20.074  32.350 -38.352  1.00 35.090          H  
ATOM   3756  HA  ARG A 264     -22.504  30.938 -37.400  1.00 34.440          H  
ATOM   3757 1HB  ARG A 264     -20.489  29.831 -39.397  1.00 48.480          H  
ATOM   3758 2HB  ARG A 264     -21.748  28.892 -38.616  1.00 48.480          H  
ATOM   3759 1HG  ARG A 264     -22.305  31.249 -40.453  1.00 48.480          H  
ATOM   3760 2HG  ARG A 264     -22.252  29.558 -40.968  1.00 48.480          H  
ATOM   3761 1HD  ARG A 264     -24.039  29.027 -39.404  1.00 48.480          H  
ATOM   3762 2HD  ARG A 264     -24.152  30.736 -38.954  1.00 48.480          H  
ATOM   3763  HE  ARG A 264     -25.047  29.480 -41.417  1.00 48.480          H  
ATOM   3764 1HH1 ARG A 264     -24.332  32.591 -39.752  1.00 48.480          H  
ATOM   3765 2HH1 ARG A 264     -25.347  33.480 -40.871  1.00 48.480          H  
ATOM   3766 1HH2 ARG A 264     -26.319  30.728 -42.798  1.00 48.480          H  
ATOM   3767 2HH2 ARG A 264     -26.455  32.456 -42.572  1.00 48.480          H  
ATOM   3768  N   THR A 265     -21.054  29.487 -35.887  1.00 27.680          N  
ATOM   3769  CA  THR A 265     -20.246  28.917 -34.823  1.00 26.870          C  
ATOM   3770  C   THR A 265     -20.295  27.395 -34.843  1.00 26.120          C  
ATOM   3771  O   THR A 265     -21.122  26.798 -35.537  1.00 26.330          O  
ATOM   3772  CB  THR A 265     -20.715  29.421 -33.450  1.00 37.940          C  
ATOM   3773  OG1 THR A 265     -22.057  28.955 -33.212  1.00 37.940          O  
ATOM   3774  CG2 THR A 265     -20.694  30.944 -33.379  1.00 37.940          C  
ATOM   3775  H   THR A 265     -22.006  29.166 -35.984  1.00 33.220          H  
ATOM   3776  HA  THR A 265     -19.218  29.219 -34.974  1.00 32.240          H  
ATOM   3777  HB  THR A 265     -20.056  29.042 -32.697  1.00 45.530          H  
ATOM   3778  HG1 THR A 265     -22.060  28.001 -33.059  1.00 45.530          H  
ATOM   3779 1HG2 THR A 265     -21.022  31.256 -32.394  1.00 45.530          H  
ATOM   3780 2HG2 THR A 265     -19.694  31.313 -33.557  1.00 45.530          H  
ATOM   3781 3HG2 THR A 265     -21.364  31.359 -34.128  1.00 45.530          H  
ATOM   3782  N   GLY A 266     -19.442  26.767 -34.040  1.00 25.300          N  
ATOM   3783  CA  GLY A 266     -19.392  25.316 -33.933  1.00 24.570          C  
ATOM   3784  C   GLY A 266     -18.292  24.885 -32.973  1.00 23.620          C  
ATOM   3785  O   GLY A 266     -17.738  25.724 -32.271  1.00 23.640          O  
ATOM   3786  H   GLY A 266     -18.795  27.318 -33.494  1.00 30.360          H  
ATOM   3787 1HA  GLY A 266     -20.353  24.962 -33.580  1.00 29.480          H  
ATOM   3788 2HA  GLY A 266     -19.212  24.880 -34.917  1.00 29.480          H  
ATOM   3789  N   ALA A 267     -18.034  23.578 -32.886  1.00 22.850          N  
ATOM   3790  CA  ALA A 267     -17.012  23.029 -32.003  1.00 21.910          C  
ATOM   3791  C   ALA A 267     -16.702  21.589 -32.343  1.00 21.120          C  
ATOM   3792  O   ALA A 267     -17.598  20.814 -32.689  1.00 21.140          O  
ATOM   3793  CB  ALA A 267     -17.426  23.096 -30.571  1.00 31.050          C  
ATOM   3794  H   ALA A 267     -18.513  22.959 -33.522  1.00 27.420          H  
ATOM   3795  HA  ALA A 267     -16.111  23.614 -32.150  1.00 26.290          H  
ATOM   3796 1HB  ALA A 267     -16.635  22.713 -29.955  1.00 37.260          H  
ATOM   3797 2HB  ALA A 267     -17.621  24.124 -30.318  1.00 37.260          H  
ATOM   3798 3HB  ALA A 267     -18.300  22.501 -30.422  1.00 37.260          H  
ATOM   3799  N   LEU A 268     -15.467  21.189 -32.100  1.00 20.450          N  
ATOM   3800  CA  LEU A 268     -15.047  19.832 -32.363  1.00 19.670          C  
ATOM   3801  C   LEU A 268     -15.393  18.911 -31.215  1.00 18.810          C  
ATOM   3802  O   LEU A 268     -14.540  18.600 -30.383  1.00 18.480          O  
ATOM   3803  CB  LEU A 268     -13.530  19.813 -32.601  1.00 27.850          C  
ATOM   3804  CG  LEU A 268     -12.895  18.504 -33.115  1.00 27.850          C  
ATOM   3805  CD1 LEU A 268     -13.466  18.137 -34.495  1.00 27.850          C  
ATOM   3806  CD2 LEU A 268     -11.392  18.703 -33.207  1.00 27.850          C  
ATOM   3807  H   LEU A 268     -14.781  21.855 -31.774  1.00 24.540          H  
ATOM   3808  HA  LEU A 268     -15.572  19.492 -33.250  1.00 23.600          H  
ATOM   3809 1HB  LEU A 268     -13.284  20.581 -33.302  1.00 33.420          H  
ATOM   3810 2HB  LEU A 268     -13.040  20.061 -31.659  1.00 33.420          H  
ATOM   3811  HG  LEU A 268     -13.113  17.690 -32.421  1.00 33.420          H  
ATOM   3812 1HD1 LEU A 268     -12.995  17.219 -34.840  1.00 33.420          H  
ATOM   3813 2HD1 LEU A 268     -14.536  17.980 -34.442  1.00 33.420          H  
ATOM   3814 3HD1 LEU A 268     -13.253  18.938 -35.199  1.00 33.420          H  
ATOM   3815 1HD2 LEU A 268     -10.923  17.785 -33.562  1.00 33.420          H  
ATOM   3816 2HD2 LEU A 268     -11.178  19.507 -33.903  1.00 33.420          H  
ATOM   3817 3HD2 LEU A 268     -10.996  18.956 -32.224  1.00 33.420          H  
ATOM   3818  N   VAL A 269     -16.647  18.481 -31.162  1.00 18.540          N  
ATOM   3819  CA  VAL A 269     -17.072  17.673 -30.027  1.00 17.820          C  
ATOM   3820  C   VAL A 269     -17.659  16.332 -30.432  1.00 17.320          C  
ATOM   3821  O   VAL A 269     -18.106  16.145 -31.564  1.00 17.650          O  
ATOM   3822  CB  VAL A 269     -18.103  18.448 -29.185  1.00 25.240          C  
ATOM   3823  CG1 VAL A 269     -17.485  19.702 -28.663  1.00 25.240          C  
ATOM   3824  CG2 VAL A 269     -19.286  18.795 -30.000  1.00 25.240          C  
ATOM   3825  H   VAL A 269     -17.289  18.780 -31.901  1.00 22.250          H  
ATOM   3826  HA  VAL A 269     -16.206  17.480 -29.397  1.00 21.380          H  
ATOM   3827  HB  VAL A 269     -18.401  17.835 -28.346  1.00 30.280          H  
ATOM   3828 1HG1 VAL A 269     -18.196  20.240 -28.043  1.00 30.280          H  
ATOM   3829 2HG1 VAL A 269     -16.634  19.424 -28.081  1.00 30.280          H  
ATOM   3830 3HG1 VAL A 269     -17.176  20.332 -29.483  1.00 30.280          H  
ATOM   3831 1HG2 VAL A 269     -19.992  19.347 -29.385  1.00 30.280          H  
ATOM   3832 2HG2 VAL A 269     -18.962  19.412 -30.821  1.00 30.280          H  
ATOM   3833 3HG2 VAL A 269     -19.770  17.894 -30.385  1.00 30.280          H  
ATOM   3834  N   LEU A 270     -17.639  15.416 -29.472  1.00 16.620          N  
ATOM   3835  CA  LEU A 270     -18.144  14.064 -29.604  1.00 16.220          C  
ATOM   3836  C   LEU A 270     -19.239  13.773 -28.580  1.00 15.840          C  
ATOM   3837  O   LEU A 270     -19.355  14.472 -27.573  1.00 15.620          O  
ATOM   3838  CB  LEU A 270     -16.966  13.089 -29.496  1.00 22.870          C  
ATOM   3839  CG  LEU A 270     -15.815  13.263 -30.568  1.00 22.870          C  
ATOM   3840  CD1 LEU A 270     -14.646  12.358 -30.220  1.00 22.870          C  
ATOM   3841  CD2 LEU A 270     -16.333  12.913 -31.949  1.00 22.870          C  
ATOM   3842  H   LEU A 270     -17.243  15.681 -28.582  1.00 19.940          H  
ATOM   3843  HA  LEU A 270     -18.600  13.963 -30.585  1.00 19.460          H  
ATOM   3844 1HB  LEU A 270     -16.509  13.231 -28.523  1.00 27.440          H  
ATOM   3845 2HB  LEU A 270     -17.344  12.071 -29.565  1.00 27.440          H  
ATOM   3846  HG  LEU A 270     -15.458  14.292 -30.567  1.00 27.440          H  
ATOM   3847 1HD1 LEU A 270     -13.854  12.484 -30.957  1.00 27.440          H  
ATOM   3848 2HD1 LEU A 270     -14.255  12.643 -29.250  1.00 27.440          H  
ATOM   3849 3HD1 LEU A 270     -14.968  11.319 -30.208  1.00 27.440          H  
ATOM   3850 1HD2 LEU A 270     -15.529  13.033 -32.674  1.00 27.440          H  
ATOM   3851 2HD2 LEU A 270     -16.679  11.880 -31.961  1.00 27.440          H  
ATOM   3852 3HD2 LEU A 270     -17.153  13.574 -32.226  1.00 27.440          H  
ATOM   3853  N   SER A 271     -20.034  12.733 -28.840  1.00 15.870          N  
ATOM   3854  CA  SER A 271     -21.126  12.341 -27.949  1.00 15.620          C  
ATOM   3855  C   SER A 271     -21.311  10.835 -27.835  1.00 15.140          C  
ATOM   3856  O   SER A 271     -21.119  10.079 -28.798  1.00 15.320          O  
ATOM   3857  CB  SER A 271     -22.421  12.952 -28.418  1.00 21.970          C  
ATOM   3858  OG  SER A 271     -23.505  12.550 -27.609  1.00 21.970          O  
ATOM   3859  H   SER A 271     -19.890  12.211 -29.691  1.00 19.040          H  
ATOM   3860  HA  SER A 271     -20.906  12.725 -26.953  1.00 18.740          H  
ATOM   3861 1HB  SER A 271     -22.319  14.022 -28.381  1.00 26.360          H  
ATOM   3862 2HB  SER A 271     -22.610  12.678 -29.456  1.00 26.360          H  
ATOM   3863  HG  SER A 271     -23.701  11.636 -27.879  1.00 26.360          H  
ATOM   3864  N   ARG A 272     -21.674  10.420 -26.623  1.00 14.660          N  
ATOM   3865  CA  ARG A 272     -21.933   9.039 -26.244  1.00 14.370          C  
ATOM   3866  C   ARG A 272     -23.133   9.028 -25.301  1.00 14.390          C  
ATOM   3867  O   ARG A 272     -23.289   9.940 -24.491  1.00 14.130          O  
ATOM   3868  CB  ARG A 272     -20.721   8.462 -25.523  1.00 20.230          C  
ATOM   3869  CG  ARG A 272     -19.428   8.353 -26.352  1.00 20.230          C  
ATOM   3870  CD  ARG A 272     -19.455   7.299 -27.353  1.00 20.230          C  
ATOM   3871  NE  ARG A 272     -18.167   7.199 -28.022  1.00 20.230          N  
ATOM   3872  CZ  ARG A 272     -17.803   7.852 -29.137  1.00 20.230          C  
ATOM   3873  NH1 ARG A 272     -18.626   8.654 -29.789  1.00 20.230          N  
ATOM   3874  NH2 ARG A 272     -16.565   7.675 -29.564  1.00 20.230          N  
ATOM   3875  H   ARG A 272     -21.834  11.130 -25.918  1.00 17.590          H  
ATOM   3876  HA  ARG A 272     -22.169   8.453 -27.133  1.00 17.240          H  
ATOM   3877 1HB  ARG A 272     -20.514   9.067 -24.649  1.00 24.280          H  
ATOM   3878 2HB  ARG A 272     -20.948   7.459 -25.165  1.00 24.280          H  
ATOM   3879 1HG  ARG A 272     -19.223   9.283 -26.855  1.00 24.280          H  
ATOM   3880 2HG  ARG A 272     -18.602   8.122 -25.694  1.00 24.280          H  
ATOM   3881 1HD  ARG A 272     -19.662   6.350 -26.870  1.00 24.280          H  
ATOM   3882 2HD  ARG A 272     -20.220   7.498 -28.095  1.00 24.280          H  
ATOM   3883  HE  ARG A 272     -17.418   6.648 -27.576  1.00 24.280          H  
ATOM   3884 1HH1 ARG A 272     -19.584   8.840 -29.446  1.00 24.280          H  
ATOM   3885 2HH1 ARG A 272     -18.310   9.118 -30.622  1.00 24.280          H  
ATOM   3886 1HH2 ARG A 272     -15.940   7.092 -28.989  1.00 24.280          H  
ATOM   3887 2HH2 ARG A 272     -16.231   8.139 -30.392  1.00 24.280          H  
ATOM   3888  N   GLY A 273     -23.987   8.006 -25.386  1.00 14.820          N  
ATOM   3889  CA  GLY A 273     -25.123   7.935 -24.460  1.00 15.000          C  
ATOM   3890  C   GLY A 273     -24.751   7.364 -23.096  1.00 14.570          C  
ATOM   3891  O   GLY A 273     -25.530   7.433 -22.149  1.00 14.410          O  
ATOM   3892  H   GLY A 273     -23.859   7.294 -26.091  1.00 17.780          H  
ATOM   3893 1HA  GLY A 273     -25.547   8.931 -24.332  1.00 18.000          H  
ATOM   3894 2HA  GLY A 273     -25.900   7.319 -24.904  1.00 18.000          H  
ATOM   3895  N   GLY A 274     -23.587   6.711 -23.034  1.00 14.460          N  
ATOM   3896  CA  GLY A 274     -23.036   6.075 -21.834  1.00 14.200          C  
ATOM   3897  C   GLY A 274     -23.651   4.704 -21.553  1.00 14.200          C  
ATOM   3898  O   GLY A 274     -23.195   3.977 -20.676  1.00 14.330          O  
ATOM   3899  H   GLY A 274     -23.027   6.708 -23.872  1.00 17.350          H  
ATOM   3900 1HA  GLY A 274     -21.959   5.972 -21.955  1.00 17.040          H  
ATOM   3901 2HA  GLY A 274     -23.191   6.720 -20.974  1.00 17.040          H  
ATOM   3902  N   LYS A 275     -24.613   4.297 -22.383  1.00 14.140          N  
ATOM   3903  CA  LYS A 275     -25.392   3.065 -22.215  1.00 14.230          C  
ATOM   3904  C   LYS A 275     -24.570   1.791 -22.133  1.00 14.080          C  
ATOM   3905  O   LYS A 275     -24.935   0.853 -21.420  1.00 14.140          O  
ATOM   3906  CB  LYS A 275     -26.397   2.956 -23.358  1.00 19.890          C  
ATOM   3907  CG  LYS A 275     -27.529   3.986 -23.284  1.00 19.890          C  
ATOM   3908  CD  LYS A 275     -28.486   3.854 -24.465  1.00 19.890          C  
ATOM   3909  CE  LYS A 275     -29.599   4.901 -24.406  1.00 19.890          C  
ATOM   3910  NZ  LYS A 275     -30.531   4.794 -25.570  1.00 19.890          N  
ATOM   3911  H   LYS A 275     -24.869   4.922 -23.130  1.00 16.970          H  
ATOM   3912  HA  LYS A 275     -25.949   3.149 -21.284  1.00 17.080          H  
ATOM   3913 1HB  LYS A 275     -25.882   3.087 -24.307  1.00 23.860          H  
ATOM   3914 2HB  LYS A 275     -26.839   1.959 -23.360  1.00 23.860          H  
ATOM   3915 1HG  LYS A 275     -28.085   3.839 -22.357  1.00 23.860          H  
ATOM   3916 2HG  LYS A 275     -27.108   4.992 -23.273  1.00 23.860          H  
ATOM   3917 1HD  LYS A 275     -27.934   3.976 -25.398  1.00 23.860          H  
ATOM   3918 2HD  LYS A 275     -28.936   2.861 -24.458  1.00 23.860          H  
ATOM   3919 1HE  LYS A 275     -30.165   4.767 -23.486  1.00 23.860          H  
ATOM   3920 2HE  LYS A 275     -29.151   5.896 -24.403  1.00 23.860          H  
ATOM   3921 1HZ  LYS A 275     -31.249   5.502 -25.492  1.00 23.860          H  
ATOM   3922 2HZ  LYS A 275     -30.020   4.929 -26.431  1.00 23.860          H  
ATOM   3923 3HZ  LYS A 275     -30.962   3.880 -25.576  1.00 23.860          H  
ATOM   3924  N   ARG A 276     -23.482   1.739 -22.886  1.00 14.000          N  
ATOM   3925  CA  ARG A 276     -22.603   0.588 -22.891  1.00 13.960          C  
ATOM   3926  C   ARG A 276     -21.185   1.063 -22.653  1.00 13.380          C  
ATOM   3927  O   ARG A 276     -20.227   0.460 -23.134  1.00 12.760          O  
ATOM   3928  CB  ARG A 276     -22.707  -0.169 -24.207  1.00 19.560          C  
ATOM   3929  CG  ARG A 276     -24.076  -0.805 -24.467  1.00 19.560          C  
ATOM   3930  CD  ARG A 276     -24.391  -1.919 -23.527  1.00 19.560          C  
ATOM   3931  NE  ARG A 276     -25.674  -2.512 -23.831  1.00 19.560          N  
ATOM   3932  CZ  ARG A 276     -26.868  -2.089 -23.342  1.00 19.560          C  
ATOM   3933  NH1 ARG A 276     -26.959  -1.054 -22.509  1.00 19.560          N  
ATOM   3934  NH2 ARG A 276     -27.972  -2.728 -23.707  1.00 19.560          N  
ATOM   3935  H   ARG A 276     -23.256   2.524 -23.477  1.00 16.800          H  
ATOM   3936  HA  ARG A 276     -22.867  -0.069 -22.065  1.00 16.750          H  
ATOM   3937 1HB  ARG A 276     -22.491   0.506 -25.032  1.00 23.470          H  
ATOM   3938 2HB  ARG A 276     -21.963  -0.965 -24.230  1.00 23.470          H  
ATOM   3939 1HG  ARG A 276     -24.852  -0.050 -24.377  1.00 23.470          H  
ATOM   3940 2HG  ARG A 276     -24.091  -1.210 -25.476  1.00 23.470          H  
ATOM   3941 1HD  ARG A 276     -23.631  -2.694 -23.625  1.00 23.470          H  
ATOM   3942 2HD  ARG A 276     -24.416  -1.576 -22.503  1.00 23.470          H  
ATOM   3943  HE  ARG A 276     -25.680  -3.305 -24.458  1.00 23.470          H  
ATOM   3944 1HH1 ARG A 276     -26.128  -0.524 -22.195  1.00 23.470          H  
ATOM   3945 2HH1 ARG A 276     -27.861  -0.768 -22.164  1.00 23.470          H  
ATOM   3946 1HH2 ARG A 276     -27.914  -3.515 -24.340  1.00 23.470          H  
ATOM   3947 2HH2 ARG A 276     -28.871  -2.432 -23.357  1.00 23.470          H  
ATOM   3948  N   ASN A 277     -21.071   2.188 -21.946  1.00 13.740          N  
ATOM   3949  CA  ASN A 277     -19.806   2.817 -21.607  1.00 13.470          C  
ATOM   3950  C   ASN A 277     -18.891   3.105 -22.802  1.00 13.920          C  
ATOM   3951  O   ASN A 277     -17.679   2.900 -22.714  1.00 13.980          O  
ATOM   3952  CB  ASN A 277     -19.067   1.978 -20.580  1.00 18.970          C  
ATOM   3953  CG  ASN A 277     -19.811   1.875 -19.274  1.00 18.970          C  
ATOM   3954  OD1 ASN A 277     -20.413   2.842 -18.791  1.00 18.970          O  
ATOM   3955  ND2 ASN A 277     -19.777   0.705 -18.684  1.00 18.970          N  
ATOM   3956  H   ASN A 277     -21.916   2.626 -21.563  1.00 16.490          H  
ATOM   3957  HA  ASN A 277     -20.042   3.776 -21.152  1.00 16.160          H  
ATOM   3958 1HB  ASN A 277     -18.899   0.977 -20.972  1.00 22.760          H  
ATOM   3959 2HB  ASN A 277     -18.090   2.418 -20.389  1.00 22.760          H  
ATOM   3960 1HD2 ASN A 277     -20.251   0.569 -17.811  1.00 22.760          H  
ATOM   3961 2HD2 ASN A 277     -19.277  -0.053 -19.106  1.00 22.760          H  
ATOM   3962  N   GLY A 278     -19.446   3.568 -23.925  1.00 14.380          N  
ATOM   3963  CA  GLY A 278     -18.590   3.938 -25.039  1.00 14.940          C  
ATOM   3964  C   GLY A 278     -17.921   5.239 -24.637  1.00 14.830          C  
ATOM   3965  O   GLY A 278     -18.548   6.071 -23.990  1.00 14.950          O  
ATOM   3966  H   GLY A 278     -20.440   3.680 -23.996  1.00 17.260          H  
ATOM   3967 1HA  GLY A 278     -17.845   3.163 -25.220  1.00 17.930          H  
ATOM   3968 2HA  GLY A 278     -19.177   4.066 -25.947  1.00 17.930          H  
ATOM   3969  N   VAL A 279     -16.688   5.457 -25.065  1.00 14.780          N  
ATOM   3970  CA  VAL A 279     -15.975   6.677 -24.698  1.00 14.860          C  
ATOM   3971  C   VAL A 279     -15.396   7.378 -25.904  1.00 15.300          C  
ATOM   3972  O   VAL A 279     -15.484   6.860 -27.027  1.00 15.410          O  
ATOM   3973  CB  VAL A 279     -14.877   6.368 -23.659  1.00 20.770          C  
ATOM   3974  CG1 VAL A 279     -15.535   5.766 -22.415  1.00 20.770          C  
ATOM   3975  CG2 VAL A 279     -13.825   5.439 -24.231  1.00 20.770          C  
ATOM   3976  H   VAL A 279     -16.231   4.749 -25.621  1.00 17.740          H  
ATOM   3977  HA  VAL A 279     -16.680   7.361 -24.223  1.00 17.830          H  
ATOM   3978  HB  VAL A 279     -14.405   7.285 -23.364  1.00 24.930          H  
ATOM   3979 1HG1 VAL A 279     -14.796   5.562 -21.669  1.00 24.930          H  
ATOM   3980 2HG1 VAL A 279     -16.259   6.466 -22.025  1.00 24.930          H  
ATOM   3981 3HG1 VAL A 279     -16.029   4.839 -22.662  1.00 24.930          H  
ATOM   3982 1HG2 VAL A 279     -13.066   5.251 -23.472  1.00 24.930          H  
ATOM   3983 2HG2 VAL A 279     -14.286   4.498 -24.522  1.00 24.930          H  
ATOM   3984 3HG2 VAL A 279     -13.354   5.900 -25.103  1.00 24.930          H  
ATOM   3985  N   VAL A 280     -14.844   8.565 -25.658  1.00 15.580          N  
ATOM   3986  CA  VAL A 280     -14.225   9.399 -26.674  1.00 16.020          C  
ATOM   3987  C   VAL A 280     -12.774   9.672 -26.274  1.00 16.140          C  
ATOM   3988  O   VAL A 280     -12.395   9.458 -25.119  1.00 15.860          O  
ATOM   3989  CB  VAL A 280     -14.983  10.741 -26.812  1.00 22.250          C  
ATOM   3990  CG1 VAL A 280     -16.411  10.472 -27.168  1.00 22.250          C  
ATOM   3991  CG2 VAL A 280     -14.897  11.563 -25.566  1.00 22.250          C  
ATOM   3992  H   VAL A 280     -14.828   8.875 -24.699  1.00 18.700          H  
ATOM   3993  HA  VAL A 280     -14.240   8.873 -27.630  1.00 19.220          H  
ATOM   3994  HB  VAL A 280     -14.543  11.292 -27.604  1.00 26.700          H  
ATOM   3995 1HG1 VAL A 280     -16.948  11.391 -27.288  1.00 26.700          H  
ATOM   3996 2HG1 VAL A 280     -16.429   9.930 -28.078  1.00 26.700          H  
ATOM   3997 3HG1 VAL A 280     -16.879   9.896 -26.382  1.00 26.700          H  
ATOM   3998 1HG2 VAL A 280     -15.429  12.507 -25.720  1.00 26.700          H  
ATOM   3999 2HG2 VAL A 280     -15.341  11.035 -24.775  1.00 26.700          H  
ATOM   4000 3HG2 VAL A 280     -13.873  11.774 -25.347  1.00 26.700          H  
ATOM   4001  N   ASP A 281     -11.971  10.151 -27.216  1.00 16.570          N  
ATOM   4002  CA  ASP A 281     -10.569  10.456 -26.957  1.00 16.740          C  
ATOM   4003  C   ASP A 281     -10.338  11.308 -25.708  1.00 15.990          C  
ATOM   4004  O   ASP A 281      -9.510  10.979 -24.860  1.00 15.270          O  
ATOM   4005  CB  ASP A 281      -9.968  11.151 -28.184  1.00 23.370          C  
ATOM   4006  CG  ASP A 281     -10.744  12.432 -28.651  1.00 23.370          C  
ATOM   4007  OD1 ASP A 281     -11.777  12.749 -28.076  1.00 23.370          O  
ATOM   4008  OD2 ASP A 281     -10.299  13.052 -29.576  1.00 23.370          O  
ATOM   4009  H   ASP A 281     -12.343  10.336 -28.140  1.00 19.880          H  
ATOM   4010  HA  ASP A 281     -10.044   9.509 -26.812  1.00 20.090          H  
ATOM   4011 1HB  ASP A 281      -8.942  11.442 -27.956  1.00 28.040          H  
ATOM   4012 2HB  ASP A 281      -9.923  10.445 -29.014  1.00 28.040          H  
ATOM   4013  N   ALA A 282     -11.076  12.399 -25.595  1.00 16.230          N  
ATOM   4014  CA  ALA A 282     -10.961  13.327 -24.479  1.00 15.660          C  
ATOM   4015  C   ALA A 282     -11.276  12.688 -23.119  1.00 15.600          C  
ATOM   4016  O   ALA A 282     -10.616  12.970 -22.122  1.00 15.690          O  
ATOM   4017  CB  ALA A 282     -11.859  14.509 -24.731  1.00 22.150          C  
ATOM   4018  H   ALA A 282     -11.696  12.605 -26.383  1.00 19.480          H  
ATOM   4019  HA  ALA A 282      -9.925  13.673 -24.451  1.00 18.790          H  
ATOM   4020 1HB  ALA A 282     -11.725  15.224 -23.947  1.00 26.580          H  
ATOM   4021 2HB  ALA A 282     -11.589  14.962 -25.686  1.00 26.580          H  
ATOM   4022 3HB  ALA A 282     -12.895  14.182 -24.766  1.00 26.580          H  
ATOM   4023  N   TRP A 283     -12.268  11.793 -23.094  1.00 15.550          N  
ATOM   4024  CA  TRP A 283     -12.750  11.100 -21.893  1.00 15.620          C  
ATOM   4025  C   TRP A 283     -11.605  10.337 -21.287  1.00 15.910          C  
ATOM   4026  O   TRP A 283     -11.390  10.327 -20.076  1.00 15.540          O  
ATOM   4027  CB  TRP A 283     -13.819  10.070 -22.278  1.00 21.840          C  
ATOM   4028  CG  TRP A 283     -14.483   9.324 -21.172  1.00 21.840          C  
ATOM   4029  CD1 TRP A 283     -15.655   9.649 -20.625  1.00 21.840          C  
ATOM   4030  CD2 TRP A 283     -14.038   8.135 -20.463  1.00 21.840          C  
ATOM   4031  NE1 TRP A 283     -15.986   8.760 -19.656  1.00 21.840          N  
ATOM   4032  CE2 TRP A 283     -15.014   7.846 -19.529  1.00 21.840          C  
ATOM   4033  CE3 TRP A 283     -12.915   7.307 -20.550  1.00 21.840          C  
ATOM   4034  CZ2 TRP A 283     -14.915   6.781 -18.672  1.00 21.840          C  
ATOM   4035  CZ3 TRP A 283     -12.812   6.233 -19.691  1.00 21.840          C  
ATOM   4036  CH2 TRP A 283     -13.792   5.977 -18.769  1.00 21.840          C  
ATOM   4037  H   TRP A 283     -12.725  11.593 -23.970  1.00 18.660          H  
ATOM   4038  HA  TRP A 283     -13.136  11.824 -21.179  1.00 18.740          H  
ATOM   4039 1HB  TRP A 283     -14.593  10.572 -22.807  1.00 26.210          H  
ATOM   4040 2HB  TRP A 283     -13.384   9.342 -22.937  1.00 26.210          H  
ATOM   4041  HD1 TRP A 283     -16.260  10.492 -20.926  1.00 26.210          H  
ATOM   4042  HE1 TRP A 283     -16.836   8.770 -19.108  1.00 26.210          H  
ATOM   4043  HE3 TRP A 283     -12.154   7.496 -21.275  1.00 26.210          H  
ATOM   4044  HZ2 TRP A 283     -15.683   6.570 -17.940  1.00 26.210          H  
ATOM   4045  HZ3 TRP A 283     -11.933   5.595 -19.765  1.00 26.210          H  
ATOM   4046  HH2 TRP A 283     -13.683   5.121 -18.104  1.00 26.210          H  
ATOM   4047  N   ALA A 284     -10.874   9.685 -22.181  1.00 16.620          N  
ATOM   4048  CA  ALA A 284      -9.761   8.809 -21.872  1.00 17.030          C  
ATOM   4049  C   ALA A 284      -8.452   9.543 -21.569  1.00 16.510          C  
ATOM   4050  O   ALA A 284      -7.424   8.891 -21.359  1.00 16.040          O  
ATOM   4051  CB  ALA A 284      -9.557   7.864 -23.038  1.00 23.680          C  
ATOM   4052  H   ALA A 284     -11.162   9.771 -23.165  1.00 19.940          H  
ATOM   4053  HA  ALA A 284     -10.021   8.241 -20.983  1.00 20.440          H  
ATOM   4054 1HB  ALA A 284      -8.753   7.170 -22.809  1.00 28.410          H  
ATOM   4055 2HB  ALA A 284     -10.478   7.314 -23.223  1.00 28.410          H  
ATOM   4056 3HB  ALA A 284      -9.298   8.450 -23.925  1.00 28.410          H  
ATOM   4057  N   GLY A 285      -8.454  10.874 -21.585  1.00 16.740          N  
ATOM   4058  CA  GLY A 285      -7.231  11.607 -21.335  1.00 16.460          C  
ATOM   4059  C   GLY A 285      -6.922  11.665 -19.832  1.00 16.210          C  
ATOM   4060  O   GLY A 285      -7.586  11.011 -19.029  1.00 16.280          O  
ATOM   4061  H   GLY A 285      -9.313  11.403 -21.765  1.00 20.090          H  
ATOM   4062 1HA  GLY A 285      -6.412  11.133 -21.875  1.00 19.750          H  
ATOM   4063 2HA  GLY A 285      -7.360  12.608 -21.739  1.00 19.750          H  
ATOM   4064  N   PRO A 286      -5.873  12.399 -19.437  1.00 16.060          N  
ATOM   4065  CA  PRO A 286      -5.383  12.547 -18.075  1.00 15.910          C  
ATOM   4066  C   PRO A 286      -6.258  13.431 -17.200  1.00 15.710          C  
ATOM   4067  O   PRO A 286      -6.973  14.306 -17.710  1.00 15.600          O  
ATOM   4068  CB  PRO A 286      -4.013  13.173 -18.296  1.00 23.870          C  
ATOM   4069  CG  PRO A 286      -4.144  13.957 -19.579  1.00 23.870          C  
ATOM   4070  CD  PRO A 286      -5.096  13.155 -20.443  1.00 23.870          C  
ATOM   4071  HA  PRO A 286      -5.281  11.549 -17.622  1.00 19.090          H  
ATOM   4072 1HB  PRO A 286      -3.737  13.799 -17.423  1.00 28.640          H  
ATOM   4073 2HB  PRO A 286      -3.263  12.381 -18.367  1.00 28.640          H  
ATOM   4074 1HG  PRO A 286      -4.517  14.964 -19.357  1.00 28.640          H  
ATOM   4075 2HG  PRO A 286      -3.146  14.082 -20.033  1.00 28.640          H  
ATOM   4076 1HD  PRO A 286      -5.730  13.862 -20.996  1.00 28.640          H  
ATOM   4077 2HD  PRO A 286      -4.536  12.476 -21.105  1.00 28.640          H  
ATOM   4078  N   ALA A 287      -6.146  13.233 -15.882  1.00 15.810          N  
ATOM   4079  CA  ALA A 287      -6.801  14.085 -14.900  1.00 15.810          C  
ATOM   4080  C   ALA A 287      -6.209  15.473 -14.992  1.00 15.930          C  
ATOM   4081  O   ALA A 287      -5.077  15.639 -15.434  1.00 16.040          O  
ATOM   4082  CB  ALA A 287      -6.651  13.541 -13.491  1.00 22.130          C  
ATOM   4083  H   ALA A 287      -5.566  12.465 -15.534  1.00 18.970          H  
ATOM   4084  HA  ALA A 287      -7.859  14.142 -15.151  1.00 18.970          H  
ATOM   4085 1HB  ALA A 287      -7.162  14.196 -12.799  1.00 26.560          H  
ATOM   4086 2HB  ALA A 287      -7.086  12.548 -13.440  1.00 26.560          H  
ATOM   4087 3HB  ALA A 287      -5.612  13.493 -13.230  1.00 26.560          H  
ATOM   4088  N   GLN A 288      -6.999  16.475 -14.634  1.00 16.050          N  
ATOM   4089  CA  GLN A 288      -6.538  17.856 -14.664  1.00 16.350          C  
ATOM   4090  C   GLN A 288      -6.263  18.426 -13.278  1.00 15.750          C  
ATOM   4091  O   GLN A 288      -6.100  19.636 -13.118  1.00 15.670          O  
ATOM   4092  CB  GLN A 288      -7.563  18.702 -15.411  1.00 22.770          C  
ATOM   4093  CG  GLN A 288      -7.768  18.222 -16.848  1.00 22.770          C  
ATOM   4094  CD  GLN A 288      -6.499  18.313 -17.660  1.00 22.770          C  
ATOM   4095  OE1 GLN A 288      -5.909  19.393 -17.769  1.00 22.770          O  
ATOM   4096  NE2 GLN A 288      -6.051  17.194 -18.219  1.00 22.770          N  
ATOM   4097  H   GLN A 288      -7.938  16.277 -14.319  1.00 19.260          H  
ATOM   4098  HA  GLN A 288      -5.597  17.891 -15.212  1.00 19.620          H  
ATOM   4099 1HB  GLN A 288      -8.518  18.671 -14.890  1.00 27.320          H  
ATOM   4100 2HB  GLN A 288      -7.231  19.739 -15.438  1.00 27.320          H  
ATOM   4101 1HG  GLN A 288      -8.084  17.178 -16.840  1.00 27.320          H  
ATOM   4102 2HG  GLN A 288      -8.525  18.838 -17.327  1.00 27.320          H  
ATOM   4103 1HE2 GLN A 288      -5.209  17.216 -18.749  1.00 27.320          H  
ATOM   4104 2HE2 GLN A 288      -6.544  16.295 -18.101  1.00 27.320          H  
ATOM   4105  N   VAL A 289      -6.263  17.568 -12.273  1.00 15.450          N  
ATOM   4106  CA  VAL A 289      -6.062  18.037 -10.914  1.00 15.040          C  
ATOM   4107  C   VAL A 289      -4.556  18.140 -10.609  1.00 14.830          C  
ATOM   4108  O   VAL A 289      -3.787  17.254 -10.983  1.00 14.720          O  
ATOM   4109  CB  VAL A 289      -6.769  17.095  -9.909  1.00 21.220          C  
ATOM   4110  CG1 VAL A 289      -8.241  17.028 -10.239  1.00 21.220          C  
ATOM   4111  CG2 VAL A 289      -6.147  15.720  -9.918  1.00 21.220          C  
ATOM   4112  H   VAL A 289      -6.381  16.591 -12.486  1.00 18.540          H  
ATOM   4113  HA  VAL A 289      -6.552  18.996 -10.832  1.00 18.050          H  
ATOM   4114  HB  VAL A 289      -6.690  17.511  -8.915  1.00 25.460          H  
ATOM   4115 1HG1 VAL A 289      -8.750  16.392  -9.504  1.00 25.460          H  
ATOM   4116 2HG1 VAL A 289      -8.664  18.024 -10.207  1.00 25.460          H  
ATOM   4117 3HG1 VAL A 289      -8.380  16.613 -11.230  1.00 25.460          H  
ATOM   4118 1HG2 VAL A 289      -6.666  15.087  -9.200  1.00 25.460          H  
ATOM   4119 2HG2 VAL A 289      -6.217  15.276 -10.900  1.00 25.460          H  
ATOM   4120 3HG2 VAL A 289      -5.119  15.802  -9.631  1.00 25.460          H  
ATOM   4121  N   PRO A 290      -4.082  19.199  -9.943  1.00 14.950          N  
ATOM   4122  CA  PRO A 290      -2.696  19.351  -9.556  1.00 14.990          C  
ATOM   4123  C   PRO A 290      -2.275  18.121  -8.771  1.00 14.590          C  
ATOM   4124  O   PRO A 290      -3.060  17.628  -7.963  1.00 13.810          O  
ATOM   4125  CB  PRO A 290      -2.732  20.618  -8.696  1.00 22.480          C  
ATOM   4126  CG  PRO A 290      -3.900  21.410  -9.254  1.00 22.480          C  
ATOM   4127  CD  PRO A 290      -4.928  20.370  -9.661  1.00 22.480          C  
ATOM   4128  HA  PRO A 290      -2.075  19.479 -10.455  1.00 17.990          H  
ATOM   4129 1HB  PRO A 290      -2.835  20.355  -7.639  1.00 26.980          H  
ATOM   4130 2HB  PRO A 290      -1.774  21.155  -8.788  1.00 26.980          H  
ATOM   4131 1HG  PRO A 290      -4.286  22.110  -8.494  1.00 26.980          H  
ATOM   4132 2HG  PRO A 290      -3.567  22.021 -10.105  1.00 26.980          H  
ATOM   4133 1HD  PRO A 290      -5.638  20.166  -8.880  1.00 26.980          H  
ATOM   4134 2HD  PRO A 290      -5.401  20.746 -10.584  1.00 26.980          H  
ATOM   4135  N   GLU A 291      -1.029  17.682  -8.999  1.00 15.230          N  
ATOM   4136  CA  GLU A 291      -0.386  16.484  -8.430  1.00 15.040          C  
ATOM   4137  C   GLU A 291      -0.948  15.987  -7.090  1.00 14.710          C  
ATOM   4138  O   GLU A 291      -1.332  14.826  -6.967  1.00 14.320          O  
ATOM   4139  CB  GLU A 291       1.115  16.787  -8.248  1.00 21.130          C  
ATOM   4140  CG  GLU A 291       2.050  15.621  -7.792  1.00 21.130          C  
ATOM   4141  CD  GLU A 291       2.317  14.546  -8.852  1.00 21.130          C  
ATOM   4142  OE1 GLU A 291       2.042  14.788 -10.020  1.00 21.130          O  
ATOM   4143  OE2 GLU A 291       2.835  13.491  -8.486  1.00 21.130          O  
ATOM   4144  H   GLU A 291      -0.483  18.207  -9.671  1.00 18.280          H  
ATOM   4145  HA  GLU A 291      -0.491  15.676  -9.157  1.00 18.050          H  
ATOM   4146 1HB  GLU A 291       1.515  17.163  -9.187  1.00 25.360          H  
ATOM   4147 2HB  GLU A 291       1.227  17.586  -7.512  1.00 25.360          H  
ATOM   4148 1HG  GLU A 291       3.003  16.052  -7.487  1.00 25.360          H  
ATOM   4149 2HG  GLU A 291       1.613  15.144  -6.912  1.00 25.360          H  
ATOM   4150  N   GLU A 292      -1.038  16.846  -6.085  1.00 14.980          N  
ATOM   4151  CA  GLU A 292      -1.477  16.424  -4.757  1.00 14.840          C  
ATOM   4152  C   GLU A 292      -2.907  15.849  -4.690  1.00 14.660          C  
ATOM   4153  O   GLU A 292      -3.240  15.129  -3.747  1.00 14.430          O  
ATOM   4154  CB  GLU A 292      -1.348  17.583  -3.781  1.00 20.830          C  
ATOM   4155  CG  GLU A 292       0.085  18.057  -3.532  1.00 20.830          C  
ATOM   4156  CD  GLU A 292       0.596  19.035  -4.574  1.00 20.830          C  
ATOM   4157  OE1 GLU A 292      -0.095  19.264  -5.549  1.00 20.830          O  
ATOM   4158  OE2 GLU A 292       1.671  19.546  -4.396  1.00 20.830          O  
ATOM   4159  H   GLU A 292      -0.756  17.820  -6.226  1.00 17.980          H  
ATOM   4160  HA  GLU A 292      -0.795  15.638  -4.427  1.00 17.810          H  
ATOM   4161 1HB  GLU A 292      -1.936  18.429  -4.136  1.00 25.000          H  
ATOM   4162 2HB  GLU A 292      -1.751  17.268  -2.828  1.00 25.000          H  
ATOM   4163 1HG  GLU A 292       0.131  18.531  -2.550  1.00 25.000          H  
ATOM   4164 2HG  GLU A 292       0.740  17.186  -3.515  1.00 25.000          H  
ATOM   4165  N   GLY A 293      -3.775  16.214  -5.635  1.00 14.910          N  
ATOM   4166  CA  GLY A 293      -5.156  15.719  -5.668  1.00 14.960          C  
ATOM   4167  C   GLY A 293      -5.290  14.540  -6.612  1.00 14.630          C  
ATOM   4168  O   GLY A 293      -6.373  13.985  -6.798  1.00 14.560          O  
ATOM   4169  H   GLY A 293      -3.442  16.824  -6.385  1.00 17.890          H  
ATOM   4170 1HA  GLY A 293      -5.459  15.422  -4.664  1.00 17.950          H  
ATOM   4171 2HA  GLY A 293      -5.838  16.495  -5.989  1.00 17.950          H  
ATOM   4172  N   ALA A 294      -4.172  14.145  -7.217  1.00 14.550          N  
ATOM   4173  CA  ALA A 294      -4.114  13.055  -8.179  1.00 14.350          C  
ATOM   4174  C   ALA A 294      -3.634  11.817  -7.462  1.00 13.710          C  
ATOM   4175  O   ALA A 294      -3.249  10.816  -8.061  1.00 13.560          O  
ATOM   4176  CB  ALA A 294      -3.204  13.401  -9.330  1.00 20.170          C  
ATOM   4177  H   ALA A 294      -3.287  14.613  -7.008  1.00 17.460          H  
ATOM   4178  HA  ALA A 294      -5.111  12.868  -8.564  1.00 17.220          H  
ATOM   4179 1HB  ALA A 294      -3.194  12.570 -10.021  1.00 24.200          H  
ATOM   4180 2HB  ALA A 294      -3.565  14.275  -9.813  1.00 24.200          H  
ATOM   4181 3HB  ALA A 294      -2.214  13.588  -8.967  1.00 24.200          H  
ATOM   4182  N   VAL A 295      -3.588  11.908  -6.153  1.00 13.510          N  
ATOM   4183  CA  VAL A 295      -3.139  10.796  -5.377  1.00 13.140          C  
ATOM   4184  C   VAL A 295      -4.302   9.852  -5.200  1.00 13.270          C  
ATOM   4185  O   VAL A 295      -5.305  10.202  -4.580  1.00 13.190          O  
ATOM   4186  CB  VAL A 295      -2.653  11.302  -4.014  1.00 18.540          C  
ATOM   4187  CG1 VAL A 295      -2.199  10.139  -3.149  1.00 18.540          C  
ATOM   4188  CG2 VAL A 295      -1.543  12.320  -4.230  1.00 18.540          C  
ATOM   4189  H   VAL A 295      -3.889  12.759  -5.701  1.00 16.210          H  
ATOM   4190  HA  VAL A 295      -2.342  10.280  -5.904  1.00 15.770          H  
ATOM   4191  HB  VAL A 295      -3.483  11.787  -3.505  1.00 22.250          H  
ATOM   4192 1HG1 VAL A 295      -1.886  10.516  -2.186  1.00 22.250          H  
ATOM   4193 2HG1 VAL A 295      -3.014   9.426  -3.003  1.00 22.250          H  
ATOM   4194 3HG1 VAL A 295      -1.368   9.636  -3.639  1.00 22.250          H  
ATOM   4195 1HG2 VAL A 295      -1.206  12.709  -3.270  1.00 22.250          H  
ATOM   4196 2HG2 VAL A 295      -0.723  11.866  -4.729  1.00 22.250          H  
ATOM   4197 3HG2 VAL A 295      -1.907  13.138  -4.838  1.00 22.250          H  
ATOM   4198  N   THR A 296      -4.158   8.653  -5.721  1.00 13.660          N  
ATOM   4199  CA  THR A 296      -5.196   7.658  -5.661  1.00 14.020          C  
ATOM   4200  C   THR A 296      -5.184   6.959  -4.310  1.00 14.090          C  
ATOM   4201  O   THR A 296      -4.220   7.042  -3.548  1.00 14.270          O  
ATOM   4202  CB  THR A 296      -5.051   6.648  -6.825  1.00 19.480          C  
ATOM   4203  OG1 THR A 296      -3.809   5.961  -6.719  1.00 19.480          O  
ATOM   4204  CG2 THR A 296      -5.085   7.388  -8.168  1.00 19.480          C  
ATOM   4205  H   THR A 296      -3.302   8.438  -6.215  1.00 16.390          H  
ATOM   4206  HA  THR A 296      -6.154   8.162  -5.773  1.00 16.820          H  
ATOM   4207  HB  THR A 296      -5.861   5.928  -6.787  1.00 23.380          H  
ATOM   4208  HG1 THR A 296      -3.828   5.348  -5.976  1.00 23.380          H  
ATOM   4209 1HG2 THR A 296      -4.984   6.672  -8.981  1.00 23.380          H  
ATOM   4210 2HG2 THR A 296      -6.017   7.926  -8.279  1.00 23.380          H  
ATOM   4211 3HG2 THR A 296      -4.265   8.106  -8.221  1.00 23.380          H  
ATOM   4212  N   VAL A 297      -6.231   6.195  -4.056  1.00 14.140          N  
ATOM   4213  CA  VAL A 297      -6.425   5.475  -2.801  1.00 14.430          C  
ATOM   4214  C   VAL A 297      -5.288   4.524  -2.487  1.00 13.940          C  
ATOM   4215  O   VAL A 297      -4.879   4.375  -1.336  1.00 14.170          O  
ATOM   4216  CB  VAL A 297      -7.738   4.670  -2.881  1.00 20.090          C  
ATOM   4217  CG1 VAL A 297      -7.891   3.722  -1.682  1.00 20.090          C  
ATOM   4218  CG2 VAL A 297      -8.883   5.641  -2.945  1.00 20.090          C  
ATOM   4219  H   VAL A 297      -6.951   6.152  -4.758  1.00 16.970          H  
ATOM   4220  HA  VAL A 297      -6.502   6.208  -1.996  1.00 17.320          H  
ATOM   4221  HB  VAL A 297      -7.731   4.058  -3.782  1.00 24.100          H  
ATOM   4222 1HG1 VAL A 297      -8.826   3.175  -1.769  1.00 24.100          H  
ATOM   4223 2HG1 VAL A 297      -7.071   3.005  -1.645  1.00 24.100          H  
ATOM   4224 3HG1 VAL A 297      -7.895   4.296  -0.764  1.00 24.100          H  
ATOM   4225 1HG2 VAL A 297      -9.812   5.106  -3.025  1.00 24.100          H  
ATOM   4226 2HG2 VAL A 297      -8.898   6.246  -2.057  1.00 24.100          H  
ATOM   4227 3HG2 VAL A 297      -8.766   6.277  -3.810  1.00 24.100          H  
ATOM   4228  N   THR A 298      -4.825   3.854  -3.516  1.00 13.400          N  
ATOM   4229  CA  THR A 298      -3.816   2.834  -3.464  1.00 13.030          C  
ATOM   4230  C   THR A 298      -2.376   3.268  -3.742  1.00 12.610          C  
ATOM   4231  O   THR A 298      -1.535   2.387  -3.940  1.00 12.590          O  
ATOM   4232  CB  THR A 298      -4.179   1.779  -4.499  1.00 18.390          C  
ATOM   4233  OG1 THR A 298      -4.251   2.433  -5.777  1.00 18.390          O  
ATOM   4234  CG2 THR A 298      -5.529   1.148  -4.162  1.00 18.390          C  
ATOM   4235  H   THR A 298      -5.225   4.026  -4.425  1.00 16.080          H  
ATOM   4236  HA  THR A 298      -3.845   2.390  -2.468  1.00 15.640          H  
ATOM   4237  HB  THR A 298      -3.404   1.012  -4.533  1.00 22.070          H  
ATOM   4238  HG1 THR A 298      -3.959   1.805  -6.479  1.00 22.070          H  
ATOM   4239 1HG2 THR A 298      -5.781   0.407  -4.920  1.00 22.070          H  
ATOM   4240 2HG2 THR A 298      -5.467   0.667  -3.188  1.00 22.070          H  
ATOM   4241 3HG2 THR A 298      -6.300   1.910  -4.137  1.00 22.070          H  
ATOM   4242  N   VAL A 299      -2.066   4.577  -3.787  1.00 12.450          N  
ATOM   4243  CA  VAL A 299      -0.687   4.940  -4.138  1.00 12.230          C  
ATOM   4244  C   VAL A 299      -0.017   5.754  -3.023  1.00 12.160          C  
ATOM   4245  O   VAL A 299      -0.669   6.510  -2.303  1.00 11.870          O  
ATOM   4246  CB  VAL A 299      -0.656   5.720  -5.473  1.00 17.210          C  
ATOM   4247  CG1 VAL A 299      -1.213   7.106  -5.325  1.00 17.210          C  
ATOM   4248  CG2 VAL A 299       0.692   5.729  -6.049  1.00 17.210          C  
ATOM   4249  H   VAL A 299      -2.777   5.292  -3.584  1.00 14.940          H  
ATOM   4250  HA  VAL A 299      -0.120   4.027  -4.278  1.00 14.680          H  
ATOM   4251  HB  VAL A 299      -1.309   5.208  -6.154  1.00 20.650          H  
ATOM   4252 1HG1 VAL A 299      -1.225   7.599  -6.300  1.00 20.650          H  
ATOM   4253 2HG1 VAL A 299      -2.197   7.043  -4.932  1.00 20.650          H  
ATOM   4254 3HG1 VAL A 299      -0.593   7.691  -4.650  1.00 20.650          H  
ATOM   4255 1HG2 VAL A 299       0.641   6.226  -7.009  1.00 20.650          H  
ATOM   4256 2HG2 VAL A 299       1.395   6.254  -5.421  1.00 20.650          H  
ATOM   4257 3HG2 VAL A 299       1.023   4.708  -6.186  1.00 20.650          H  
ATOM   4258  N   GLY A 300       1.303   5.622  -2.898  1.00 12.570          N  
ATOM   4259  CA  GLY A 300       2.129   6.260  -1.877  1.00 12.740          C  
ATOM   4260  C   GLY A 300       2.363   7.767  -2.015  1.00 12.750          C  
ATOM   4261  O   GLY A 300       3.500   8.237  -2.043  1.00 13.030          O  
ATOM   4262  H   GLY A 300       1.808   5.012  -3.542  1.00 15.080          H  
ATOM   4263 1HA  GLY A 300       1.716   6.037  -0.891  1.00 15.290          H  
ATOM   4264 2HA  GLY A 300       3.099   5.772  -1.920  1.00 15.290          H  
ATOM   4265  N   GLY A 301       1.280   8.517  -2.136  1.00 12.590          N  
ATOM   4266  CA  GLY A 301       1.320   9.977  -2.195  1.00 12.820          C  
ATOM   4267  C   GLY A 301       1.649  10.600  -3.551  1.00 12.660          C  
ATOM   4268  O   GLY A 301       1.658  11.827  -3.666  1.00 12.620          O  
ATOM   4269  H   GLY A 301       0.388   8.015  -2.094  1.00 15.110          H  
ATOM   4270 1HA  GLY A 301       0.371  10.368  -1.845  1.00 15.380          H  
ATOM   4271 2HA  GLY A 301       2.056  10.325  -1.473  1.00 15.380          H  
ATOM   4272  N   SER A 302       1.935   9.788  -4.566  1.00 12.670          N  
ATOM   4273  CA  SER A 302       2.287  10.315  -5.886  1.00 12.680          C  
ATOM   4274  C   SER A 302       1.018  10.699  -6.614  1.00 12.440          C  
ATOM   4275  O   SER A 302      -0.049  10.183  -6.300  1.00 12.140          O  
ATOM   4276  CB  SER A 302       2.983   9.263  -6.737  1.00 17.750          C  
ATOM   4277  OG  SER A 302       2.051   8.305  -7.169  1.00 17.750          O  
ATOM   4278  H   SER A 302       1.934   8.790  -4.414  1.00 15.200          H  
ATOM   4279  HA  SER A 302       2.919  11.196  -5.772  1.00 15.220          H  
ATOM   4280 1HB  SER A 302       3.459   9.731  -7.596  1.00 21.300          H  
ATOM   4281 2HB  SER A 302       3.762   8.776  -6.147  1.00 21.300          H  
ATOM   4282  HG  SER A 302       2.555   7.546  -7.587  1.00 21.300          H  
ATOM   4283  N   GLY A 303       1.132  11.456  -7.707  1.00 12.660          N  
ATOM   4284  CA  GLY A 303      -0.030  11.812  -8.524  1.00 12.610          C  
ATOM   4285  C   GLY A 303      -0.411  10.704  -9.520  1.00 12.800          C  
ATOM   4286  O   GLY A 303      -1.204  10.911 -10.454  1.00 13.450          O  
ATOM   4287  H   GLY A 303       2.020  11.901  -7.958  1.00 15.190          H  
ATOM   4288 1HA  GLY A 303      -0.863  12.016  -7.857  1.00 15.130          H  
ATOM   4289 2HA  GLY A 303       0.176  12.733  -9.066  1.00 15.130          H  
ATOM   4290  N   GLY A 304       0.189   9.525  -9.337  1.00 12.390          N  
ATOM   4291  CA  GLY A 304      -0.023   8.365 -10.162  1.00 12.660          C  
ATOM   4292  C   GLY A 304       0.987   8.285 -11.297  1.00 12.690          C  
ATOM   4293  O   GLY A 304       1.973   9.023 -11.332  1.00 12.980          O  
ATOM   4294  H   GLY A 304       0.845   9.408  -8.567  1.00 14.870          H  
ATOM   4295 1HA  GLY A 304       0.084   7.491  -9.529  1.00 15.190          H  
ATOM   4296 2HA  GLY A 304      -1.038   8.356 -10.535  1.00 15.190          H  
ATOM   4297  N   ASP A 305       0.769   7.340 -12.195  1.00 12.510          N  
ATOM   4298  CA  ASP A 305       1.696   7.061 -13.278  1.00 12.650          C  
ATOM   4299  C   ASP A 305       1.946   8.181 -14.251  1.00 13.080          C  
ATOM   4300  O   ASP A 305       1.067   8.983 -14.555  1.00 12.920          O  
ATOM   4301  CB  ASP A 305       1.237   5.850 -14.063  1.00 17.650          C  
ATOM   4302  CG  ASP A 305       1.496   4.580 -13.331  1.00 17.650          C  
ATOM   4303  OD1 ASP A 305       2.277   4.591 -12.389  1.00 17.650          O  
ATOM   4304  OD2 ASP A 305       0.891   3.606 -13.669  1.00 17.650          O  
ATOM   4305  H   ASP A 305      -0.059   6.771 -12.106  1.00 15.010          H  
ATOM   4306  HA  ASP A 305       2.659   6.821 -12.824  1.00 15.180          H  
ATOM   4307 1HB  ASP A 305       0.169   5.934 -14.275  1.00 21.180          H  
ATOM   4308 2HB  ASP A 305       1.759   5.825 -15.026  1.00 21.180          H  
ATOM   4309  N   LYS A 306       3.173   8.197 -14.750  1.00 13.750          N  
ATOM   4310  CA  LYS A 306       3.640   9.114 -15.768  1.00 14.330          C  
ATOM   4311  C   LYS A 306       3.989   8.225 -16.954  1.00 14.410          C  
ATOM   4312  O   LYS A 306       4.289   7.045 -16.755  1.00 14.820          O  
ATOM   4313  CB  LYS A 306       4.844   9.899 -15.249  1.00 19.830          C  
ATOM   4314  CG  LYS A 306       4.563  10.663 -13.918  1.00 19.830          C  
ATOM   4315  CD  LYS A 306       3.546  11.824 -14.067  1.00 19.830          C  
ATOM   4316  CE  LYS A 306       3.312  12.509 -12.706  1.00 19.830          C  
ATOM   4317  NZ  LYS A 306       2.397  13.693 -12.784  1.00 19.830          N  
ATOM   4318  H   LYS A 306       3.821   7.499 -14.410  1.00 16.500          H  
ATOM   4319  HA  LYS A 306       2.844   9.793 -16.066  1.00 17.200          H  
ATOM   4320 1HB  LYS A 306       5.678   9.219 -15.084  1.00 23.800          H  
ATOM   4321 2HB  LYS A 306       5.156  10.626 -16.002  1.00 23.800          H  
ATOM   4322 1HG  LYS A 306       4.173   9.962 -13.175  1.00 23.800          H  
ATOM   4323 2HG  LYS A 306       5.499  11.068 -13.538  1.00 23.800          H  
ATOM   4324 1HD  LYS A 306       3.907  12.558 -14.790  1.00 23.800          H  
ATOM   4325 2HD  LYS A 306       2.586  11.437 -14.409  1.00 23.800          H  
ATOM   4326 1HE  LYS A 306       2.859  11.770 -12.037  1.00 23.800          H  
ATOM   4327 2HE  LYS A 306       4.265  12.825 -12.287  1.00 23.800          H  
ATOM   4328 1HZ  LYS A 306       2.275  14.075 -11.816  1.00 23.800          H  
ATOM   4329 2HZ  LYS A 306       2.816  14.396 -13.377  1.00 23.800          H  
ATOM   4330 3HZ  LYS A 306       1.459  13.419 -13.175  1.00 23.800          H  
ATOM   4331  N   GLY A 307       3.938   8.750 -18.171  1.00 14.090          N  
ATOM   4332  CA  GLY A 307       4.251   7.929 -19.333  1.00 14.160          C  
ATOM   4333  C   GLY A 307       5.674   8.044 -19.831  1.00 14.630          C  
ATOM   4334  O   GLY A 307       6.593   8.408 -19.098  1.00 14.600          O  
ATOM   4335  H   GLY A 307       3.685   9.732 -18.307  1.00 16.910          H  
ATOM   4336 1HA  GLY A 307       4.050   6.886 -19.091  1.00 16.990          H  
ATOM   4337 2HA  GLY A 307       3.578   8.178 -20.141  1.00 16.990          H  
ATOM   4338  N   SER A 308       5.836   7.701 -21.104  1.00 15.150          N  
ATOM   4339  CA  SER A 308       7.113   7.671 -21.798  1.00 15.720          C  
ATOM   4340  C   SER A 308       7.616   9.045 -22.192  1.00 15.650          C  
ATOM   4341  O   SER A 308       6.864  10.034 -22.185  1.00 15.710          O  
ATOM   4342  CB  SER A 308       6.976   6.840 -23.058  1.00 21.780          C  
ATOM   4343  OG  SER A 308       6.122   7.473 -23.979  1.00 21.780          O  
ATOM   4344  H   SER A 308       5.027   7.421 -21.639  1.00 18.180          H  
ATOM   4345  HA  SER A 308       7.852   7.212 -21.138  1.00 18.860          H  
ATOM   4346 1HB  SER A 308       7.950   6.703 -23.515  1.00 26.140          H  
ATOM   4347 2HB  SER A 308       6.587   5.858 -22.807  1.00 26.140          H  
ATOM   4348  HG  SER A 308       6.657   8.174 -24.406  1.00 26.140          H  
ATOM   4349  N   GLY A 309       8.883   9.075 -22.589  1.00 15.610          N  
ATOM   4350  CA  GLY A 309       9.533  10.279 -23.068  1.00 15.590          C  
ATOM   4351  C   GLY A 309       9.162  10.499 -24.518  1.00 15.140          C  
ATOM   4352  O   GLY A 309       8.371   9.736 -25.081  1.00 15.140          O  
ATOM   4353  H   GLY A 309       9.402   8.198 -22.545  1.00 18.730          H  
ATOM   4354 1HA  GLY A 309       9.224  11.136 -22.471  1.00 18.710          H  
ATOM   4355 2HA  GLY A 309      10.615  10.183 -22.968  1.00 18.710          H  
ATOM   4356  N   PHE A 310       9.714  11.542 -25.116  1.00 14.910          N  
ATOM   4357  CA  PHE A 310       9.398  11.878 -26.491  1.00 14.600          C  
ATOM   4358  C   PHE A 310      10.266  11.014 -27.445  1.00 14.600          C  
ATOM   4359  O   PHE A 310      11.438  10.795 -27.123  1.00 14.680          O  
ATOM   4360  CB  PHE A 310       9.652  13.369 -26.716  1.00 20.560          C  
ATOM   4361  CG  PHE A 310       9.116  13.872 -27.992  1.00 20.560          C  
ATOM   4362  CD1 PHE A 310       7.772  14.162 -28.089  1.00 20.560          C  
ATOM   4363  CD2 PHE A 310       9.907  14.044 -29.095  1.00 20.560          C  
ATOM   4364  CE1 PHE A 310       7.225  14.617 -29.260  1.00 20.560          C  
ATOM   4365  CE2 PHE A 310       9.372  14.493 -30.276  1.00 20.560          C  
ATOM   4366  CZ  PHE A 310       8.027  14.782 -30.360  1.00 20.560          C  
ATOM   4367  H   PHE A 310      10.366  12.126 -24.593  1.00 17.890          H  
ATOM   4368  HA  PHE A 310       8.345  11.709 -26.631  1.00 17.520          H  
ATOM   4369 1HB  PHE A 310       9.195  13.945 -25.906  1.00 24.680          H  
ATOM   4370 2HB  PHE A 310      10.717  13.565 -26.695  1.00 24.680          H  
ATOM   4371  HD1 PHE A 310       7.156  14.023 -27.218  1.00 24.680          H  
ATOM   4372  HD2 PHE A 310      10.975  13.806 -29.038  1.00 24.680          H  
ATOM   4373  HE1 PHE A 310       6.161  14.845 -29.321  1.00 24.680          H  
ATOM   4374  HE2 PHE A 310      10.016  14.613 -31.146  1.00 24.680          H  
ATOM   4375  HZ  PHE A 310       7.606  15.141 -31.298  1.00 24.680          H  
ATOM   4376  N   PRO A 311       9.721  10.451 -28.555  1.00 14.610          N  
ATOM   4377  CA  PRO A 311      10.412   9.700 -29.611  1.00 14.670          C  
ATOM   4378  C   PRO A 311      11.467  10.552 -30.330  1.00 14.390          C  
ATOM   4379  O   PRO A 311      11.324  11.769 -30.374  1.00 14.650          O  
ATOM   4380  CB  PRO A 311       9.277   9.355 -30.588  1.00 22.000          C  
ATOM   4381  CG  PRO A 311       8.021   9.391 -29.764  1.00 22.000          C  
ATOM   4382  CD  PRO A 311       8.247  10.473 -28.736  1.00 22.000          C  
ATOM   4383  HA  PRO A 311      10.853   8.804 -29.162  1.00 17.600          H  
ATOM   4384 1HB  PRO A 311       9.268  10.086 -31.413  1.00 26.410          H  
ATOM   4385 2HB  PRO A 311       9.463   8.371 -31.054  1.00 26.410          H  
ATOM   4386 1HG  PRO A 311       7.156   9.608 -30.413  1.00 26.410          H  
ATOM   4387 2HG  PRO A 311       7.834   8.408 -29.308  1.00 26.410          H  
ATOM   4388 1HD  PRO A 311       7.906  11.444 -29.108  1.00 26.410          H  
ATOM   4389 2HD  PRO A 311       7.719  10.138 -27.833  1.00 26.410          H  
ATOM   4390  N   ASP A 312      12.511   9.954 -30.923  1.00 13.980          N  
ATOM   4391  CA  ASP A 312      12.833   8.521 -31.004  1.00 13.560          C  
ATOM   4392  C   ASP A 312      13.629   7.984 -29.828  1.00 12.700          C  
ATOM   4393  O   ASP A 312      14.669   8.527 -29.462  1.00 12.500          O  
ATOM   4394  CB  ASP A 312      13.554   8.216 -32.310  1.00 19.150          C  
ATOM   4395  CG  ASP A 312      12.602   8.270 -33.470  1.00 19.150          C  
ATOM   4396  OD1 ASP A 312      11.541   7.698 -33.336  1.00 19.150          O  
ATOM   4397  OD2 ASP A 312      12.915   8.872 -34.461  1.00 19.150          O  
ATOM   4398  H   ASP A 312      13.162  10.569 -31.393  1.00 16.780          H  
ATOM   4399  HA  ASP A 312      11.896   7.969 -31.039  1.00 16.270          H  
ATOM   4400 1HB  ASP A 312      14.356   8.936 -32.470  1.00 22.980          H  
ATOM   4401 2HB  ASP A 312      14.004   7.221 -32.273  1.00 22.980          H  
ATOM   4402  N   GLY A 313      13.165   6.870 -29.270  1.00 12.280          N  
ATOM   4403  CA  GLY A 313      13.812   6.236 -28.117  1.00 11.530          C  
ATOM   4404  C   GLY A 313      15.031   5.378 -28.501  1.00 11.820          C  
ATOM   4405  O   GLY A 313      15.687   4.769 -27.654  1.00 11.830          O  
ATOM   4406  H   GLY A 313      12.310   6.470 -29.634  1.00 14.740          H  
ATOM   4407 1HA  GLY A 313      14.114   7.009 -27.408  1.00 13.840          H  
ATOM   4408 2HA  GLY A 313      13.084   5.615 -27.595  1.00 13.840          H  
ATOM   4409  N   GLU A 314      15.431   5.386 -29.763  1.00 12.190          N  
ATOM   4410  CA  GLU A 314      16.545   4.535 -30.176  1.00 12.630          C  
ATOM   4411  C   GLU A 314      17.815   4.789 -29.349  1.00 13.320          C  
ATOM   4412  O   GLU A 314      18.561   3.855 -29.056  1.00 13.730          O  
ATOM   4413  CB  GLU A 314      16.856   4.771 -31.654  1.00 17.510          C  
ATOM   4414  CG  GLU A 314      15.798   4.254 -32.618  1.00 17.510          C  
ATOM   4415  CD  GLU A 314      16.129   4.554 -34.053  1.00 17.510          C  
ATOM   4416  OE1 GLU A 314      17.089   5.249 -34.283  1.00 17.510          O  
ATOM   4417  OE2 GLU A 314      15.423   4.092 -34.916  1.00 17.510          O  
ATOM   4418  H   GLU A 314      14.922   5.924 -30.450  1.00 14.630          H  
ATOM   4419  HA  GLU A 314      16.254   3.493 -30.040  1.00 15.160          H  
ATOM   4420 1HB  GLU A 314      16.967   5.841 -31.830  1.00 21.010          H  
ATOM   4421 2HB  GLU A 314      17.806   4.299 -31.908  1.00 21.010          H  
ATOM   4422 1HG  GLU A 314      15.705   3.176 -32.493  1.00 21.010          H  
ATOM   4423 2HG  GLU A 314      14.838   4.706 -32.368  1.00 21.010          H  
ATOM   4424  N   GLY A 315      18.071   6.045 -28.980  1.00 13.550          N  
ATOM   4425  CA  GLY A 315      19.244   6.390 -28.183  1.00 14.300          C  
ATOM   4426  C   GLY A 315      18.965   6.614 -26.678  1.00 14.070          C  
ATOM   4427  O   GLY A 315      19.837   7.130 -25.963  1.00 13.950          O  
ATOM   4428  H   GLY A 315      17.429   6.776 -29.266  1.00 16.260          H  
ATOM   4429 1HA  GLY A 315      19.986   5.598 -28.291  1.00 17.160          H  
ATOM   4430 2HA  GLY A 315      19.697   7.287 -28.600  1.00 17.160          H  
ATOM   4431  N   SER A 316      17.744   6.336 -26.201  1.00 14.140          N  
ATOM   4432  CA  SER A 316      17.413   6.610 -24.789  1.00 14.210          C  
ATOM   4433  C   SER A 316      16.457   5.641 -24.123  1.00 14.060          C  
ATOM   4434  O   SER A 316      16.298   5.656 -22.893  1.00 14.030          O  
ATOM   4435  CB  SER A 316      16.742   7.959 -24.670  1.00 19.870          C  
ATOM   4436  OG  SER A 316      15.514   7.968 -25.377  1.00 19.870          O  
ATOM   4437  H   SER A 316      17.051   5.899 -26.806  1.00 16.970          H  
ATOM   4438  HA  SER A 316      18.342   6.608 -24.223  1.00 17.050          H  
ATOM   4439 1HB  SER A 316      16.563   8.193 -23.624  1.00 23.840          H  
ATOM   4440 2HB  SER A 316      17.399   8.718 -25.073  1.00 23.840          H  
ATOM   4441  HG  SER A 316      14.889   7.321 -24.934  1.00 23.840          H  
ATOM   4442  N   SER A 317      15.824   4.806 -24.924  1.00 14.100          N  
ATOM   4443  CA  SER A 317      14.690   3.994 -24.545  1.00 14.070          C  
ATOM   4444  C   SER A 317      13.518   4.927 -24.327  1.00 14.270          C  
ATOM   4445  O   SER A 317      13.587   6.127 -24.635  1.00 14.040          O  
ATOM   4446  CB  SER A 317      14.922   3.141 -23.307  1.00 19.710          C  
ATOM   4447  OG  SER A 317      13.872   2.212 -23.163  1.00 19.710          O  
ATOM   4448  H   SER A 317      16.054   4.791 -25.908  1.00 16.920          H  
ATOM   4449  HA  SER A 317      14.445   3.330 -25.374  1.00 16.880          H  
ATOM   4450 1HB  SER A 317      15.873   2.619 -23.394  1.00 23.650          H  
ATOM   4451 2HB  SER A 317      14.962   3.757 -22.418  1.00 23.650          H  
ATOM   4452  HG  SER A 317      14.085   1.695 -22.374  1.00 23.650          H  
ATOM   4453  N   ARG A 318      12.461   4.396 -23.737  1.00 14.810          N  
ATOM   4454  CA  ARG A 318      11.208   5.124 -23.586  1.00 15.230          C  
ATOM   4455  C   ARG A 318      11.099   5.955 -22.313  1.00 14.500          C  
ATOM   4456  O   ARG A 318      10.069   6.575 -22.069  1.00 14.790          O  
ATOM   4457  CB  ARG A 318      10.042   4.147 -23.630  1.00 21.150          C  
ATOM   4458  CG  ARG A 318       9.800   3.491 -24.984  1.00 21.150          C  
ATOM   4459  CD  ARG A 318       8.736   2.446 -24.900  1.00 21.150          C  
ATOM   4460  NE  ARG A 318       8.412   1.867 -26.210  1.00 21.150          N  
ATOM   4461  CZ  ARG A 318       9.106   0.889 -26.845  1.00 21.150          C  
ATOM   4462  NH1 ARG A 318      10.180   0.352 -26.299  1.00 21.150          N  
ATOM   4463  NH2 ARG A 318       8.693   0.464 -28.029  1.00 21.150          N  
ATOM   4464  H   ARG A 318      12.535   3.420 -23.457  1.00 17.770          H  
ATOM   4465  HA  ARG A 318      11.115   5.799 -24.437  1.00 18.280          H  
ATOM   4466 1HB  ARG A 318      10.226   3.350 -22.913  1.00 25.380          H  
ATOM   4467 2HB  ARG A 318       9.127   4.644 -23.332  1.00 25.380          H  
ATOM   4468 1HG  ARG A 318       9.477   4.250 -25.695  1.00 25.380          H  
ATOM   4469 2HG  ARG A 318      10.722   3.036 -25.337  1.00 25.380          H  
ATOM   4470 1HD  ARG A 318       9.054   1.646 -24.235  1.00 25.380          H  
ATOM   4471 2HD  ARG A 318       7.828   2.902 -24.501  1.00 25.380          H  
ATOM   4472  HE  ARG A 318       7.597   2.237 -26.683  1.00 25.380          H  
ATOM   4473 1HH1 ARG A 318      10.502   0.664 -25.398  1.00 25.380          H  
ATOM   4474 2HH1 ARG A 318      10.683  -0.379 -26.785  1.00 25.380          H  
ATOM   4475 1HH2 ARG A 318       7.870   0.870 -28.454  1.00 25.380          H  
ATOM   4476 2HH2 ARG A 318       9.199  -0.265 -28.513  1.00 25.380          H  
ATOM   4477  N   ARG A 319      12.155   6.001 -21.525  1.00 13.680          N  
ATOM   4478  CA  ARG A 319      12.160   6.711 -20.260  1.00 13.080          C  
ATOM   4479  C   ARG A 319      11.808   8.207 -20.405  1.00 12.450          C  
ATOM   4480  O   ARG A 319      12.340   8.874 -21.292  1.00 12.160          O  
ATOM   4481  CB  ARG A 319      13.559   6.675 -19.676  1.00 18.550          C  
ATOM   4482  CG  ARG A 319      14.092   5.332 -19.236  1.00 18.550          C  
ATOM   4483  CD  ARG A 319      15.491   5.491 -18.760  1.00 18.550          C  
ATOM   4484  NE  ARG A 319      16.398   5.889 -19.856  1.00 18.550          N  
ATOM   4485  CZ  ARG A 319      17.622   6.430 -19.714  1.00 18.550          C  
ATOM   4486  NH1 ARG A 319      18.146   6.686 -18.527  1.00 18.550          N  
ATOM   4487  NH2 ARG A 319      18.274   6.699 -20.818  1.00 18.550          N  
ATOM   4488  H   ARG A 319      12.982   5.493 -21.803  1.00 16.420          H  
ATOM   4489  HA  ARG A 319      11.465   6.191 -19.611  1.00 15.700          H  
ATOM   4490 1HB  ARG A 319      14.254   7.077 -20.414  1.00 22.260          H  
ATOM   4491 2HB  ARG A 319      13.599   7.330 -18.810  1.00 22.260          H  
ATOM   4492 1HG  ARG A 319      13.485   4.940 -18.421  1.00 22.260          H  
ATOM   4493 2HG  ARG A 319      14.085   4.635 -20.074  1.00 22.260          H  
ATOM   4494 1HD  ARG A 319      15.519   6.261 -17.991  1.00 22.260          H  
ATOM   4495 2HD  ARG A 319      15.845   4.547 -18.349  1.00 22.260          H  
ATOM   4496  HE  ARG A 319      16.102   5.725 -20.840  1.00 22.260          H  
ATOM   4497 1HH1 ARG A 319      17.629   6.478 -17.690  1.00 22.260          H  
ATOM   4498 2HH1 ARG A 319      19.070   7.097 -18.459  1.00 22.260          H  
ATOM   4499 1HH2 ARG A 319      17.801   6.471 -21.706  1.00 22.260          H  
ATOM   4500 2HH2 ARG A 319      19.199   7.108 -20.795  1.00 22.260          H  
ATOM   4501  N   PRO A 320      10.957   8.785 -19.521  1.00 12.370          N  
ATOM   4502  CA  PRO A 320      10.588  10.200 -19.477  1.00 11.830          C  
ATOM   4503  C   PRO A 320      11.780  11.107 -19.143  1.00 10.830          C  
ATOM   4504  O   PRO A 320      11.731  12.320 -19.365  1.00 10.760          O  
ATOM   4505  CB  PRO A 320       9.493  10.240 -18.403  1.00 17.750          C  
ATOM   4506  CG  PRO A 320       9.744   9.039 -17.533  1.00 17.750          C  
ATOM   4507  CD  PRO A 320      10.297   7.975 -18.467  1.00 17.750          C  
ATOM   4508  HA  PRO A 320      10.161  10.487 -20.437  1.00 14.200          H  
ATOM   4509 1HB  PRO A 320       9.543  11.190 -17.850  1.00 21.290          H  
ATOM   4510 2HB  PRO A 320       8.497  10.205 -18.888  1.00 21.290          H  
ATOM   4511 1HG  PRO A 320      10.428   9.300 -16.711  1.00 21.290          H  
ATOM   4512 2HG  PRO A 320       8.788   8.725 -17.067  1.00 21.290          H  
ATOM   4513 1HD  PRO A 320      11.015   7.382 -17.887  1.00 21.290          H  
ATOM   4514 2HD  PRO A 320       9.476   7.367 -18.898  1.00 21.290          H  
ATOM   4515  N   THR A 321      12.830  10.511 -18.578  1.00 10.180          N  
ATOM   4516  CA  THR A 321      14.076  11.142 -18.173  1.00  9.290          C  
ATOM   4517  C   THR A 321      14.630  12.192 -19.147  1.00  8.750          C  
ATOM   4518  O   THR A 321      14.805  13.349 -18.775  1.00  8.810          O  
ATOM   4519  CB  THR A 321      15.128  10.033 -17.923  1.00 13.360          C  
ATOM   4520  OG1 THR A 321      14.663   9.170 -16.861  1.00 13.360          O  
ATOM   4521  CG2 THR A 321      16.444  10.620 -17.521  1.00 13.360          C  
ATOM   4522  H   THR A 321      12.784   9.520 -18.399  1.00 12.220          H  
ATOM   4523  HA  THR A 321      13.894  11.647 -17.222  1.00 11.150          H  
ATOM   4524  HB  THR A 321      15.253   9.442 -18.831  1.00 16.030          H  
ATOM   4525  HG1 THR A 321      15.228   8.395 -16.794  1.00 16.030          H  
ATOM   4526 1HG2 THR A 321      17.156   9.817 -17.342  1.00 16.030          H  
ATOM   4527 2HG2 THR A 321      16.833  11.270 -18.300  1.00 16.030          H  
ATOM   4528 3HG2 THR A 321      16.302  11.189 -16.611  1.00 16.030          H  
ATOM   4529  N   LEU A 322      14.935  11.791 -20.388  1.00  8.380          N  
ATOM   4530  CA  LEU A 322      15.566  12.716 -21.336  1.00  8.120          C  
ATOM   4531  C   LEU A 322      14.716  13.946 -21.647  1.00  7.850          C  
ATOM   4532  O   LEU A 322      15.210  15.078 -21.599  1.00  8.010          O  
ATOM   4533  CB  LEU A 322      15.877  11.971 -22.648  1.00 11.470          C  
ATOM   4534  CG  LEU A 322      16.486  12.804 -23.807  1.00 11.470          C  
ATOM   4535  CD1 LEU A 322      17.840  13.381 -23.387  1.00 11.470          C  
ATOM   4536  CD2 LEU A 322      16.639  11.917 -25.034  1.00 11.470          C  
ATOM   4537  H   LEU A 322      14.746  10.837 -20.659  1.00 10.060          H  
ATOM   4538  HA  LEU A 322      16.497  13.051 -20.888  1.00  9.740          H  
ATOM   4539 1HB  LEU A 322      16.574  11.166 -22.424  1.00 13.770          H  
ATOM   4540 2HB  LEU A 322      14.953  11.522 -23.015  1.00 13.770          H  
ATOM   4541  HG  LEU A 322      15.823  13.627 -24.049  1.00 13.770          H  
ATOM   4542 1HD1 LEU A 322      18.255  13.958 -24.200  1.00 13.770          H  
ATOM   4543 2HD1 LEU A 322      17.719  14.027 -22.527  1.00 13.770          H  
ATOM   4544 3HD1 LEU A 322      18.530  12.574 -23.138  1.00 13.770          H  
ATOM   4545 1HD2 LEU A 322      17.055  12.497 -25.857  1.00 13.770          H  
ATOM   4546 2HD2 LEU A 322      17.306  11.093 -24.800  1.00 13.770          H  
ATOM   4547 3HD2 LEU A 322      15.662  11.523 -25.327  1.00 13.770          H  
ATOM   4548  N   THR A 323      13.438  13.729 -21.952  1.00  7.690          N  
ATOM   4549  CA  THR A 323      12.528  14.819 -22.259  1.00  7.650          C  
ATOM   4550  C   THR A 323      12.380  15.727 -21.043  1.00  7.630          C  
ATOM   4551  O   THR A 323      12.360  16.957 -21.186  1.00  8.210          O  
ATOM   4552  CB  THR A 323      11.160  14.299 -22.746  1.00 10.730          C  
ATOM   4553  OG1 THR A 323      11.349  13.535 -23.955  1.00 10.730          O  
ATOM   4554  CG2 THR A 323      10.209  15.453 -23.046  1.00 10.730          C  
ATOM   4555  H   THR A 323      13.100  12.779 -21.986  1.00  9.230          H  
ATOM   4556  HA  THR A 323      12.956  15.409 -23.064  1.00  9.180          H  
ATOM   4557  HB  THR A 323      10.719  13.655 -21.978  1.00 12.870          H  
ATOM   4558  HG1 THR A 323      11.814  14.092 -24.600  1.00 12.870          H  
ATOM   4559 1HG2 THR A 323       9.266  15.068 -23.402  1.00 12.870          H  
ATOM   4560 2HG2 THR A 323      10.034  16.049 -22.147  1.00 12.870          H  
ATOM   4561 3HG2 THR A 323      10.645  16.088 -23.814  1.00 12.870          H  
ATOM   4562  N   THR A 324      12.267  15.125 -19.854  1.00  7.190          N  
ATOM   4563  CA  THR A 324      12.124  15.866 -18.614  1.00  7.320          C  
ATOM   4564  C   THR A 324      13.321  16.779 -18.414  1.00  7.000          C  
ATOM   4565  O   THR A 324      13.161  17.968 -18.114  1.00  7.390          O  
ATOM   4566  CB  THR A 324      12.014  14.902 -17.410  1.00 10.200          C  
ATOM   4567  OG1 THR A 324      10.840  14.088 -17.549  1.00 10.200          O  
ATOM   4568  CG2 THR A 324      11.953  15.678 -16.111  1.00 10.200          C  
ATOM   4569  H   THR A 324      12.261  14.105 -19.799  1.00  8.630          H  
ATOM   4570  HA  THR A 324      11.223  16.474 -18.669  1.00  8.780          H  
ATOM   4571  HB  THR A 324      12.884  14.253 -17.388  1.00 12.240          H  
ATOM   4572  HG1 THR A 324      10.984  13.462 -18.284  1.00 12.240          H  
ATOM   4573 1HG2 THR A 324      11.882  14.979 -15.283  1.00 12.240          H  
ATOM   4574 2HG2 THR A 324      12.852  16.274 -15.999  1.00 12.240          H  
ATOM   4575 3HG2 THR A 324      11.082  16.331 -16.113  1.00 12.240          H  
ATOM   4576  N   PHE A 325      14.522  16.240 -18.613  1.00  6.500          N  
ATOM   4577  CA  PHE A 325      15.725  17.023 -18.452  1.00  6.510          C  
ATOM   4578  C   PHE A 325      15.733  18.192 -19.427  1.00  6.830          C  
ATOM   4579  O   PHE A 325      16.047  19.308 -19.025  1.00  7.310          O  
ATOM   4580  CB  PHE A 325      16.958  16.161 -18.626  1.00  9.110          C  
ATOM   4581  CG  PHE A 325      17.223  15.159 -17.533  1.00  9.110          C  
ATOM   4582  CD1 PHE A 325      16.574  15.179 -16.278  1.00  9.110          C  
ATOM   4583  CD2 PHE A 325      18.171  14.193 -17.756  1.00  9.110          C  
ATOM   4584  CE1 PHE A 325      16.889  14.254 -15.323  1.00  9.110          C  
ATOM   4585  CE2 PHE A 325      18.486  13.275 -16.792  1.00  9.110          C  
ATOM   4586  CZ  PHE A 325      17.847  13.306 -15.575  1.00  9.110          C  
ATOM   4587  H   PHE A 325      14.589  15.240 -18.830  1.00  7.800          H  
ATOM   4588  HA  PHE A 325      15.737  17.454 -17.458  1.00  7.810          H  
ATOM   4589 1HB  PHE A 325      16.877  15.613 -19.566  1.00 10.930          H  
ATOM   4590 2HB  PHE A 325      17.827  16.802 -18.693  1.00 10.930          H  
ATOM   4591  HD1 PHE A 325      15.818  15.911 -16.050  1.00 10.930          H  
ATOM   4592  HD2 PHE A 325      18.684  14.172 -18.720  1.00 10.930          H  
ATOM   4593  HE1 PHE A 325      16.381  14.271 -14.362  1.00 10.930          H  
ATOM   4594  HE2 PHE A 325      19.242  12.519 -16.988  1.00 10.930          H  
ATOM   4595  HZ  PHE A 325      18.100  12.572 -14.813  1.00 10.930          H  
ATOM   4596  N   PHE A 326      15.319  17.992 -20.687  1.00  6.790          N  
ATOM   4597  CA  PHE A 326      15.273  19.144 -21.592  1.00  7.340          C  
ATOM   4598  C   PHE A 326      14.333  20.214 -21.030  1.00  7.730          C  
ATOM   4599  O   PHE A 326      14.666  21.401 -21.003  1.00  8.330          O  
ATOM   4600  CB  PHE A 326      14.775  18.767 -22.993  1.00 10.060          C  
ATOM   4601  CG  PHE A 326      15.795  18.180 -23.921  1.00 10.060          C  
ATOM   4602  CD1 PHE A 326      15.792  16.833 -24.272  1.00 10.060          C  
ATOM   4603  CD2 PHE A 326      16.766  18.998 -24.469  1.00 10.060          C  
ATOM   4604  CE1 PHE A 326      16.745  16.334 -25.152  1.00 10.060          C  
ATOM   4605  CE2 PHE A 326      17.704  18.500 -25.330  1.00 10.060          C  
ATOM   4606  CZ  PHE A 326      17.701  17.171 -25.677  1.00 10.060          C  
ATOM   4607  H   PHE A 326      15.100  17.045 -21.016  1.00  8.150          H  
ATOM   4608  HA  PHE A 326      16.276  19.563 -21.671  1.00  8.810          H  
ATOM   4609 1HB  PHE A 326      13.967  18.046 -22.887  1.00 12.070          H  
ATOM   4610 2HB  PHE A 326      14.353  19.649 -23.468  1.00 12.070          H  
ATOM   4611  HD1 PHE A 326      15.036  16.172 -23.857  1.00 12.070          H  
ATOM   4612  HD2 PHE A 326      16.780  20.058 -24.206  1.00 12.070          H  
ATOM   4613  HE1 PHE A 326      16.734  15.286 -25.430  1.00 12.070          H  
ATOM   4614  HE2 PHE A 326      18.450  19.167 -25.739  1.00 12.070          H  
ATOM   4615  HZ  PHE A 326      18.449  16.790 -26.370  1.00 12.070          H  
ATOM   4616  N   GLY A 327      13.175  19.787 -20.517  1.00  7.580          N  
ATOM   4617  CA  GLY A 327      12.187  20.688 -19.919  1.00  8.070          C  
ATOM   4618  C   GLY A 327      12.767  21.496 -18.746  1.00  7.860          C  
ATOM   4619  O   GLY A 327      12.407  22.660 -18.530  1.00  7.860          O  
ATOM   4620  H   GLY A 327      12.936  18.793 -20.598  1.00  9.100          H  
ATOM   4621 1HA  GLY A 327      11.800  21.362 -20.685  1.00  9.680          H  
ATOM   4622 2HA  GLY A 327      11.342  20.094 -19.572  1.00  9.680          H  
ATOM   4623  N   ARG A 328      13.713  20.891 -18.021  1.00  7.900          N  
ATOM   4624  CA  ARG A 328      14.390  21.493 -16.880  1.00  7.890          C  
ATOM   4625  C   ARG A 328      15.597  22.352 -17.260  1.00  8.200          C  
ATOM   4626  O   ARG A 328      16.282  22.889 -16.376  1.00  8.440          O  
ATOM   4627  CB  ARG A 328      14.863  20.418 -15.913  1.00 11.050          C  
ATOM   4628  CG  ARG A 328      13.765  19.654 -15.209  1.00 11.050          C  
ATOM   4629  CD  ARG A 328      14.318  18.584 -14.358  1.00 11.050          C  
ATOM   4630  NE  ARG A 328      13.270  17.840 -13.674  1.00 11.050          N  
ATOM   4631  CZ  ARG A 328      13.469  16.761 -12.884  1.00 11.050          C  
ATOM   4632  NH1 ARG A 328      14.685  16.300 -12.676  1.00 11.050          N  
ATOM   4633  NH2 ARG A 328      12.431  16.165 -12.316  1.00 11.050          N  
ATOM   4634  H   ARG A 328      13.916  19.907 -18.236  1.00  9.480          H  
ATOM   4635  HA  ARG A 328      13.673  22.127 -16.361  1.00  9.470          H  
ATOM   4636 1HB  ARG A 328      15.469  19.697 -16.455  1.00 13.260          H  
ATOM   4637 2HB  ARG A 328      15.494  20.866 -15.150  1.00 13.260          H  
ATOM   4638 1HG  ARG A 328      13.201  20.337 -14.579  1.00 13.260          H  
ATOM   4639 2HG  ARG A 328      13.098  19.206 -15.939  1.00 13.260          H  
ATOM   4640 1HD  ARG A 328      14.878  17.893 -14.985  1.00 13.260          H  
ATOM   4641 2HD  ARG A 328      14.977  19.022 -13.611  1.00 13.260          H  
ATOM   4642  HE  ARG A 328      12.316  18.159 -13.799  1.00 13.260          H  
ATOM   4643 1HH1 ARG A 328      15.479  16.751 -13.101  1.00 13.260          H  
ATOM   4644 2HH1 ARG A 328      14.824  15.494 -12.083  1.00 13.260          H  
ATOM   4645 1HH2 ARG A 328      11.496  16.517 -12.473  1.00 13.260          H  
ATOM   4646 2HH2 ARG A 328      12.570  15.359 -11.724  1.00 13.260          H  
ATOM   4647  N   ARG A 329      15.869  22.520 -18.554  1.00  8.350          N  
ATOM   4648  CA  ARG A 329      17.007  23.319 -18.972  1.00  8.780          C  
ATOM   4649  C   ARG A 329      16.713  24.797 -18.833  1.00  8.800          C  
ATOM   4650  O   ARG A 329      16.478  25.509 -19.798  1.00  9.230          O  
ATOM   4651  CB  ARG A 329      17.420  23.015 -20.406  1.00 12.120          C  
ATOM   4652  CG  ARG A 329      18.675  23.769 -20.848  1.00 12.120          C  
ATOM   4653  CD  ARG A 329      19.308  23.198 -22.037  1.00 12.120          C  
ATOM   4654  NE  ARG A 329      18.549  23.397 -23.257  1.00 12.120          N  
ATOM   4655  CZ  ARG A 329      18.733  22.695 -24.385  1.00 12.120          C  
ATOM   4656  NH1 ARG A 329      19.626  21.738 -24.448  1.00 12.120          N  
ATOM   4657  NH2 ARG A 329      18.004  22.993 -25.435  1.00 12.120          N  
ATOM   4658  H   ARG A 329      15.288  22.071 -19.269  1.00 10.020          H  
ATOM   4659  HA  ARG A 329      17.848  23.080 -18.324  1.00 10.540          H  
ATOM   4660 1HB  ARG A 329      17.587  21.948 -20.530  1.00 14.540          H  
ATOM   4661 2HB  ARG A 329      16.607  23.291 -21.081  1.00 14.540          H  
ATOM   4662 1HG  ARG A 329      18.379  24.751 -21.123  1.00 14.540          H  
ATOM   4663 2HG  ARG A 329      19.396  23.835 -20.045  1.00 14.540          H  
ATOM   4664 1HD  ARG A 329      20.286  23.658 -22.167  1.00 14.540          H  
ATOM   4665 2HD  ARG A 329      19.427  22.132 -21.879  1.00 14.540          H  
ATOM   4666  HE  ARG A 329      17.846  24.154 -23.315  1.00 14.540          H  
ATOM   4667 1HH1 ARG A 329      20.191  21.514 -23.650  1.00 14.540          H  
ATOM   4668 2HH1 ARG A 329      19.761  21.243 -25.320  1.00 14.540          H  
ATOM   4669 1HH2 ARG A 329      17.338  23.771 -25.346  1.00 14.540          H  
ATOM   4670 2HH2 ARG A 329      18.123  22.491 -26.304  1.00 14.540          H  
ATOM   4671  N   LYS A 330      16.764  25.263 -17.598  1.00  8.480          N  
ATOM   4672  CA  LYS A 330      16.479  26.656 -17.292  1.00  8.470          C  
ATOM   4673  C   LYS A 330      17.753  27.482 -17.456  1.00  8.930          C  
ATOM   4674  O   LYS A 330      17.700  28.690 -17.681  1.00  9.240          O  
ATOM   4675  CB  LYS A 330      15.943  26.782 -15.860  1.00 11.860          C  
ATOM   4676  CG  LYS A 330      14.635  25.986 -15.566  1.00 11.860          C  
ATOM   4677  CD  LYS A 330      13.505  26.401 -16.480  1.00 11.860          C  
ATOM   4678  CE  LYS A 330      12.187  25.718 -16.162  1.00 11.860          C  
ATOM   4679  NZ  LYS A 330      11.136  26.084 -17.173  1.00 11.860          N  
ATOM   4680  H   LYS A 330      16.923  24.569 -16.864  1.00 10.180          H  
ATOM   4681  HA  LYS A 330      15.752  27.043 -18.004  1.00 10.160          H  
ATOM   4682 1HB  LYS A 330      16.703  26.434 -15.162  1.00 14.230          H  
ATOM   4683 2HB  LYS A 330      15.752  27.832 -15.638  1.00 14.230          H  
ATOM   4684 1HG  LYS A 330      14.819  24.921 -15.692  1.00 14.230          H  
ATOM   4685 2HG  LYS A 330      14.334  26.163 -14.535  1.00 14.230          H  
ATOM   4686 1HD  LYS A 330      13.365  27.477 -16.392  1.00 14.230          H  
ATOM   4687 2HD  LYS A 330      13.749  26.154 -17.510  1.00 14.230          H  
ATOM   4688 1HE  LYS A 330      12.319  24.636 -16.162  1.00 14.230          H  
ATOM   4689 2HE  LYS A 330      11.853  26.036 -15.177  1.00 14.230          H  
ATOM   4690 1HZ  LYS A 330      10.264  25.638 -16.943  1.00 14.230          H  
ATOM   4691 2HZ  LYS A 330      11.010  27.117 -17.186  1.00 14.230          H  
ATOM   4692 3HZ  LYS A 330      11.433  25.789 -18.095  1.00 14.230          H  
ATOM   4693  N   SER A 331      18.896  26.816 -17.318  1.00  9.220          N  
ATOM   4694  CA  SER A 331      20.213  27.419 -17.408  1.00  9.890          C  
ATOM   4695  C   SER A 331      21.258  26.361 -17.732  1.00  9.790          C  
ATOM   4696  O   SER A 331      21.214  25.227 -17.236  1.00  9.920          O  
ATOM   4697  CB  SER A 331      20.567  28.152 -16.132  1.00 13.580          C  
ATOM   4698  OG  SER A 331      21.884  28.639 -16.198  1.00 13.580          O  
ATOM   4699  H   SER A 331      18.862  25.828 -17.120  1.00 11.060          H  
ATOM   4700  HA  SER A 331      20.204  28.144 -18.224  1.00 11.870          H  
ATOM   4701 1HB  SER A 331      19.877  28.982 -15.990  1.00 16.290          H  
ATOM   4702 2HB  SER A 331      20.460  27.483 -15.281  1.00 16.290          H  
ATOM   4703  HG  SER A 331      21.922  29.237 -16.982  1.00 16.290          H  
ATOM   4704  N   ARG A 332      22.216  26.717 -18.573  1.00  9.770          N  
ATOM   4705  CA  ARG A 332      23.260  25.789 -18.996  1.00  9.880          C  
ATOM   4706  C   ARG A 332      24.385  25.689 -17.962  1.00 10.150          C  
ATOM   4707  O   ARG A 332      25.516  26.118 -18.191  1.00 10.600          O  
ATOM   4708  CB  ARG A 332      23.789  26.233 -20.349  1.00 13.790          C  
ATOM   4709  CG  ARG A 332      22.748  26.111 -21.478  1.00 13.790          C  
ATOM   4710  CD  ARG A 332      23.212  26.687 -22.773  1.00 13.790          C  
ATOM   4711  NE  ARG A 332      23.283  28.165 -22.743  1.00 13.790          N  
ATOM   4712  CZ  ARG A 332      23.917  28.935 -23.665  1.00 13.790          C  
ATOM   4713  NH1 ARG A 332      24.554  28.384 -24.687  1.00 13.790          N  
ATOM   4714  NH2 ARG A 332      23.895  30.254 -23.533  1.00 13.790          N  
ATOM   4715  H   ARG A 332      22.228  27.691 -18.896  1.00 11.720          H  
ATOM   4716  HA  ARG A 332      22.813  24.802 -19.113  1.00 11.860          H  
ATOM   4717 1HB  ARG A 332      24.097  27.279 -20.292  1.00 16.550          H  
ATOM   4718 2HB  ARG A 332      24.662  25.643 -20.623  1.00 16.550          H  
ATOM   4719 1HG  ARG A 332      22.512  25.061 -21.636  1.00 16.550          H  
ATOM   4720 2HG  ARG A 332      21.846  26.640 -21.182  1.00 16.550          H  
ATOM   4721 1HD  ARG A 332      24.205  26.298 -22.992  1.00 16.550          H  
ATOM   4722 2HD  ARG A 332      22.518  26.394 -23.563  1.00 16.550          H  
ATOM   4723  HE  ARG A 332      22.788  28.666 -21.978  1.00 16.550          H  
ATOM   4724 1HH1 ARG A 332      24.575  27.382 -24.793  1.00 16.550          H  
ATOM   4725 2HH1 ARG A 332      25.024  28.969 -25.365  1.00 16.550          H  
ATOM   4726 1HH2 ARG A 332      23.399  30.669 -22.741  1.00 16.550          H  
ATOM   4727 2HH2 ARG A 332      24.360  30.844 -24.205  1.00 16.550          H  
ATOM   4728  N   GLN A 333      24.054  25.063 -16.832  1.00 10.040          N  
ATOM   4729  CA  GLN A 333      24.946  24.958 -15.670  1.00 10.520          C  
ATOM   4730  C   GLN A 333      25.940  23.795 -15.696  1.00 10.950          C  
ATOM   4731  O   GLN A 333      26.810  23.714 -14.831  1.00 11.500          O  
ATOM   4732  CB  GLN A 333      24.112  24.826 -14.394  1.00 14.540          C  
ATOM   4733  CG  GLN A 333      23.273  26.036 -14.059  1.00 14.540          C  
ATOM   4734  CD  GLN A 333      22.417  25.798 -12.831  1.00 14.540          C  
ATOM   4735  OE1 GLN A 333      22.183  24.632 -12.475  1.00 14.540          O  
ATOM   4736  NE2 GLN A 333      21.952  26.869 -12.197  1.00 14.540          N  
ATOM   4737  H   GLN A 333      23.081  24.746 -16.778  1.00 12.050          H  
ATOM   4738  HA  GLN A 333      25.523  25.881 -15.615  1.00 12.620          H  
ATOM   4739 1HB  GLN A 333      23.439  23.972 -14.494  1.00 17.440          H  
ATOM   4740 2HB  GLN A 333      24.768  24.625 -13.547  1.00 17.440          H  
ATOM   4741 1HG  GLN A 333      23.930  26.884 -13.870  1.00 17.440          H  
ATOM   4742 2HG  GLN A 333      22.620  26.255 -14.900  1.00 17.440          H  
ATOM   4743 1HE2 GLN A 333      21.370  26.780 -11.386  1.00 17.440          H  
ATOM   4744 2HE2 GLN A 333      22.172  27.786 -12.537  1.00 17.440          H  
ATOM   4745  N   GLY A 334      25.808  22.889 -16.661  1.00 10.910          N  
ATOM   4746  CA  GLY A 334      26.693  21.721 -16.730  1.00 11.550          C  
ATOM   4747  C   GLY A 334      26.352  20.610 -15.722  1.00 11.230          C  
ATOM   4748  O   GLY A 334      27.225  19.829 -15.335  1.00 11.470          O  
ATOM   4749  H   GLY A 334      25.096  23.037 -17.358  1.00 13.090          H  
ATOM   4750 1HA  GLY A 334      26.656  21.311 -17.739  1.00 13.860          H  
ATOM   4751 2HA  GLY A 334      27.720  22.046 -16.568  1.00 13.860          H  
ATOM   4752  N   SER A 335      25.100  20.564 -15.270  1.00 10.880          N  
ATOM   4753  CA  SER A 335      24.615  19.591 -14.297  1.00 10.750          C  
ATOM   4754  C   SER A 335      24.442  18.242 -14.972  1.00 10.660          C  
ATOM   4755  O   SER A 335      24.531  18.175 -16.201  1.00 10.770          O  
ATOM   4756  CB  SER A 335      23.287  20.048 -13.779  1.00 15.100          C  
ATOM   4757  OG  SER A 335      22.303  19.955 -14.779  1.00 15.100          O  
ATOM   4758  H   SER A 335      24.412  21.209 -15.623  1.00 13.060          H  
ATOM   4759  HA  SER A 335      25.331  19.499 -13.480  1.00 12.900          H  
ATOM   4760 1HB  SER A 335      23.007  19.458 -12.942  1.00 18.120          H  
ATOM   4761 2HB  SER A 335      23.375  21.076 -13.438  1.00 18.120          H  
ATOM   4762  HG  SER A 335      21.484  20.252 -14.360  1.00 18.120          H  
ATOM   4763  N   LEU A 336      24.216  17.166 -14.202  1.00 10.680          N  
ATOM   4764  CA  LEU A 336      24.007  15.841 -14.782  1.00 10.850          C  
ATOM   4765  C   LEU A 336      22.760  15.839 -15.638  1.00 10.960          C  
ATOM   4766  O   LEU A 336      22.756  15.297 -16.745  1.00 11.490          O  
ATOM   4767  CB  LEU A 336      23.868  14.777 -13.688  1.00 15.120          C  
ATOM   4768  CG  LEU A 336      25.140  14.441 -12.872  1.00 15.120          C  
ATOM   4769  CD1 LEU A 336      24.737  13.547 -11.707  1.00 15.120          C  
ATOM   4770  CD2 LEU A 336      26.180  13.717 -13.766  1.00 15.120          C  
ATOM   4771  H   LEU A 336      24.141  17.275 -13.192  1.00 12.820          H  
ATOM   4772  HA  LEU A 336      24.853  15.607 -15.413  1.00 13.020          H  
ATOM   4773 1HB  LEU A 336      23.109  15.121 -12.982  1.00 18.150          H  
ATOM   4774 2HB  LEU A 336      23.512  13.859 -14.149  1.00 18.150          H  
ATOM   4775  HG  LEU A 336      25.573  15.356 -12.470  1.00 18.150          H  
ATOM   4776 1HD1 LEU A 336      25.616  13.307 -11.111  1.00 18.150          H  
ATOM   4777 2HD1 LEU A 336      24.009  14.074 -11.085  1.00 18.150          H  
ATOM   4778 3HD1 LEU A 336      24.294  12.627 -12.087  1.00 18.150          H  
ATOM   4779 1HD2 LEU A 336      27.060  13.474 -13.169  1.00 18.150          H  
ATOM   4780 2HD2 LEU A 336      25.747  12.796 -14.159  1.00 18.150          H  
ATOM   4781 3HD2 LEU A 336      26.489  14.348 -14.597  1.00 18.150          H  
ATOM   4782  N   ALA A 337      21.718  16.547 -15.197  1.00 10.610          N  
ATOM   4783  CA  ALA A 337      20.515  16.608 -16.017  1.00 10.860          C  
ATOM   4784  C   ALA A 337      20.867  17.158 -17.404  1.00 11.170          C  
ATOM   4785  O   ALA A 337      20.294  16.736 -18.407  1.00 11.150          O  
ATOM   4786  CB  ALA A 337      19.459  17.479 -15.364  1.00 15.100          C  
ATOM   4787  H   ALA A 337      21.737  16.969 -14.255  1.00 12.730          H  
ATOM   4788  HA  ALA A 337      20.130  15.599 -16.132  1.00 13.030          H  
ATOM   4789 1HB  ALA A 337      18.568  17.502 -15.987  1.00 18.120          H  
ATOM   4790 2HB  ALA A 337      19.215  17.074 -14.382  1.00 18.120          H  
ATOM   4791 3HB  ALA A 337      19.847  18.491 -15.251  1.00 18.120          H  
ATOM   4792  N   MET A 338      21.831  18.090 -17.471  1.00 11.610          N  
ATOM   4793  CA  MET A 338      22.224  18.645 -18.758  1.00 12.040          C  
ATOM   4794  C   MET A 338      23.216  17.709 -19.481  1.00 12.370          C  
ATOM   4795  O   MET A 338      23.155  17.542 -20.698  1.00 12.640          O  
ATOM   4796  CB  MET A 338      22.831  20.022 -18.567  1.00 16.680          C  
ATOM   4797  CG  MET A 338      21.858  21.067 -17.995  1.00 16.680          C  
ATOM   4798  SD  MET A 338      20.411  21.350 -18.989  1.00 16.680          S  
ATOM   4799  CE  MET A 338      19.098  20.388 -18.184  1.00 16.680          C  
ATOM   4800  H   MET A 338      22.269  18.432 -16.613  1.00 13.930          H  
ATOM   4801  HA  MET A 338      21.341  18.746 -19.375  1.00 14.450          H  
ATOM   4802 1HB  MET A 338      23.683  19.946 -17.893  1.00 20.020          H  
ATOM   4803 2HB  MET A 338      23.200  20.388 -19.523  1.00 20.020          H  
ATOM   4804 1HG  MET A 338      21.532  20.743 -17.016  1.00 20.020          H  
ATOM   4805 2HG  MET A 338      22.374  22.019 -17.875  1.00 20.020          H  
ATOM   4806 1HE  MET A 338      18.175  20.526 -18.728  1.00 20.020          H  
ATOM   4807 2HE  MET A 338      19.336  19.337 -18.186  1.00 20.020          H  
ATOM   4808 3HE  MET A 338      18.962  20.727 -17.158  1.00 20.020          H  
ATOM   4809  N   GLU A 339      24.111  17.047 -18.733  1.00 12.420          N  
ATOM   4810  CA  GLU A 339      25.091  16.120 -19.313  1.00 12.900          C  
ATOM   4811  C   GLU A 339      24.397  14.998 -20.080  1.00 12.670          C  
ATOM   4812  O   GLU A 339      24.882  14.549 -21.119  1.00 13.190          O  
ATOM   4813  CB  GLU A 339      26.024  15.517 -18.253  1.00 17.870          C  
ATOM   4814  CG  GLU A 339      27.118  14.589 -18.839  1.00 17.870          C  
ATOM   4815  CD  GLU A 339      28.131  14.105 -17.829  1.00 17.870          C  
ATOM   4816  OE1 GLU A 339      28.160  14.616 -16.741  1.00 17.870          O  
ATOM   4817  OE2 GLU A 339      28.873  13.209 -18.152  1.00 17.870          O  
ATOM   4818  H   GLU A 339      24.154  17.251 -17.734  1.00 14.900          H  
ATOM   4819  HA  GLU A 339      25.705  16.672 -20.022  1.00 15.480          H  
ATOM   4820 1HB  GLU A 339      26.499  16.317 -17.679  1.00 21.440          H  
ATOM   4821 2HB  GLU A 339      25.439  14.917 -17.565  1.00 21.440          H  
ATOM   4822 1HG  GLU A 339      26.632  13.714 -19.263  1.00 21.440          H  
ATOM   4823 2HG  GLU A 339      27.629  15.112 -19.649  1.00 21.440          H  
ATOM   4824  N   GLU A 340      23.235  14.581 -19.583  1.00 12.030          N  
ATOM   4825  CA  GLU A 340      22.443  13.509 -20.178  1.00 11.950          C  
ATOM   4826  C   GLU A 340      21.599  13.931 -21.398  1.00 12.070          C  
ATOM   4827  O   GLU A 340      20.863  13.103 -21.940  1.00 12.160          O  
ATOM   4828  CB  GLU A 340      21.510  12.911 -19.115  1.00 16.760          C  
ATOM   4829  CG  GLU A 340      22.204  12.155 -17.967  1.00 16.760          C  
ATOM   4830  CD  GLU A 340      22.848  10.871 -18.412  1.00 16.760          C  
ATOM   4831  OE1 GLU A 340      22.234  10.166 -19.179  1.00 16.760          O  
ATOM   4832  OE2 GLU A 340      23.939  10.585 -17.985  1.00 16.760          O  
ATOM   4833  H   GLU A 340      22.939  14.975 -18.684  1.00 14.440          H  
ATOM   4834  HA  GLU A 340      23.132  12.730 -20.504  1.00 14.340          H  
ATOM   4835 1HB  GLU A 340      20.965  13.732 -18.654  1.00 20.110          H  
ATOM   4836 2HB  GLU A 340      20.783  12.250 -19.582  1.00 20.110          H  
ATOM   4837 1HG  GLU A 340      22.973  12.799 -17.539  1.00 20.110          H  
ATOM   4838 2HG  GLU A 340      21.481  11.942 -17.189  1.00 20.110          H  
ATOM   4839  N   LEU A 341      21.681  15.195 -21.828  1.00 12.210          N  
ATOM   4840  CA  LEU A 341      20.939  15.646 -23.002  1.00 12.440          C  
ATOM   4841  C   LEU A 341      21.713  15.278 -24.257  1.00 13.230          C  
ATOM   4842  O   LEU A 341      22.916  15.032 -24.211  1.00 13.830          O  
ATOM   4843  CB  LEU A 341      20.679  17.153 -22.971  1.00 17.320          C  
ATOM   4844  CG  LEU A 341      19.869  17.677 -21.776  1.00 17.320          C  
ATOM   4845  CD1 LEU A 341      19.715  19.169 -21.902  1.00 17.320          C  
ATOM   4846  CD2 LEU A 341      18.551  17.033 -21.685  1.00 17.320          C  
ATOM   4847  H   LEU A 341      22.295  15.859 -21.347  1.00 14.650          H  
ATOM   4848  HA  LEU A 341      19.995  15.125 -23.042  1.00 14.930          H  
ATOM   4849 1HB  LEU A 341      21.646  17.655 -22.950  1.00 20.790          H  
ATOM   4850 2HB  LEU A 341      20.164  17.440 -23.883  1.00 20.790          H  
ATOM   4851  HG  LEU A 341      20.406  17.466 -20.872  1.00 20.790          H  
ATOM   4852 1HD1 LEU A 341      19.159  19.539 -21.048  1.00 20.790          H  
ATOM   4853 2HD1 LEU A 341      20.699  19.637 -21.931  1.00 20.790          H  
ATOM   4854 3HD1 LEU A 341      19.173  19.398 -22.808  1.00 20.790          H  
ATOM   4855 1HD2 LEU A 341      18.052  17.454 -20.848  1.00 20.790          H  
ATOM   4856 2HD2 LEU A 341      18.000  17.227 -22.568  1.00 20.790          H  
ATOM   4857 3HD2 LEU A 341      18.649  15.963 -21.542  1.00 20.790          H  
ATOM   4858  N   LYS A 342      21.037  15.233 -25.394  1.00 13.370          N  
ATOM   4859  CA  LYS A 342      21.735  14.869 -26.615  1.00 14.290          C  
ATOM   4860  C   LYS A 342      22.534  16.026 -27.204  1.00 14.720          C  
ATOM   4861  O   LYS A 342      22.090  17.175 -27.204  1.00 14.710          O  
ATOM   4862  CB  LYS A 342      20.742  14.307 -27.632  1.00 19.640          C  
ATOM   4863  CG  LYS A 342      19.988  13.042 -27.154  1.00 19.640          C  
ATOM   4864  CD  LYS A 342      20.959  11.875 -26.908  1.00 19.640          C  
ATOM   4865  CE  LYS A 342      20.254  10.571 -26.609  1.00 19.640          C  
ATOM   4866  NZ  LYS A 342      21.247   9.484 -26.310  1.00 19.640          N  
ATOM   4867  H   LYS A 342      20.055  15.465 -25.415  1.00 16.040          H  
ATOM   4868  HA  LYS A 342      22.461  14.096 -26.373  1.00 17.150          H  
ATOM   4869 1HB  LYS A 342      19.999  15.068 -27.873  1.00 23.570          H  
ATOM   4870 2HB  LYS A 342      21.266  14.058 -28.554  1.00 23.570          H  
ATOM   4871 1HG  LYS A 342      19.472  13.263 -26.223  1.00 23.570          H  
ATOM   4872 2HG  LYS A 342      19.248  12.750 -27.898  1.00 23.570          H  
ATOM   4873 1HD  LYS A 342      21.608  11.741 -27.773  1.00 23.570          H  
ATOM   4874 2HD  LYS A 342      21.574  12.091 -26.038  1.00 23.570          H  
ATOM   4875 1HE  LYS A 342      19.594  10.695 -25.752  1.00 23.570          H  
ATOM   4876 2HE  LYS A 342      19.660  10.277 -27.474  1.00 23.570          H  
ATOM   4877 1HZ  LYS A 342      20.748   8.602 -26.127  1.00 23.570          H  
ATOM   4878 2HZ  LYS A 342      21.856   9.351 -27.099  1.00 23.570          H  
ATOM   4879 3HZ  LYS A 342      21.795   9.732 -25.500  1.00 23.570          H  
ATOM   4880  N   SER A 343      23.690  15.679 -27.777  1.00 15.230          N  
ATOM   4881  CA  SER A 343      24.655  16.595 -28.392  1.00 15.790          C  
ATOM   4882  C   SER A 343      24.139  17.371 -29.592  1.00 16.080          C  
ATOM   4883  O   SER A 343      24.714  18.390 -29.974  1.00 16.150          O  
ATOM   4884  CB  SER A 343      25.876  15.809 -28.808  1.00 21.880          C  
ATOM   4885  OG  SER A 343      25.552  14.899 -29.823  1.00 21.880          O  
ATOM   4886  H   SER A 343      23.954  14.705 -27.748  1.00 18.280          H  
ATOM   4887  HA  SER A 343      24.953  17.317 -27.630  1.00 18.950          H  
ATOM   4888 1HB  SER A 343      26.645  16.494 -29.162  1.00 26.260          H  
ATOM   4889 2HB  SER A 343      26.279  15.276 -27.948  1.00 26.260          H  
ATOM   4890  HG  SER A 343      26.377  14.464 -30.063  1.00 26.260          H  
ATOM   4891  N   GLY A 344      23.048  16.909 -30.185  1.00 16.330          N  
ATOM   4892  CA  GLY A 344      22.458  17.579 -31.334  1.00 16.710          C  
ATOM   4893  C   GLY A 344      21.563  18.749 -30.912  1.00 16.310          C  
ATOM   4894  O   GLY A 344      20.997  19.442 -31.760  1.00 16.010          O  
ATOM   4895  H   GLY A 344      22.636  16.062 -29.823  1.00 19.600          H  
ATOM   4896 1HA  GLY A 344      23.252  17.943 -31.986  1.00 20.050          H  
ATOM   4897 2HA  GLY A 344      21.876  16.861 -31.909  1.00 20.050          H  
ATOM   4898  N   SER A 345      21.414  18.946 -29.601  1.00 16.440          N  
ATOM   4899  CA  SER A 345      20.586  19.999 -29.039  1.00 16.220          C  
ATOM   4900  C   SER A 345      21.032  21.403 -29.388  1.00 16.080          C  
ATOM   4901  O   SER A 345      22.221  21.724 -29.397  1.00 16.550          O  
ATOM   4902  CB  SER A 345      20.596  19.936 -27.542  1.00 22.800          C  
ATOM   4903  OG  SER A 345      19.846  21.009 -27.002  1.00 22.800          O  
ATOM   4904  H   SER A 345      21.892  18.329 -28.940  1.00 19.730          H  
ATOM   4905  HA  SER A 345      19.569  19.861 -29.402  1.00 19.460          H  
ATOM   4906 1HB  SER A 345      20.182  18.987 -27.218  1.00 27.360          H  
ATOM   4907 2HB  SER A 345      21.623  19.985 -27.182  1.00 27.360          H  
ATOM   4908  HG  SER A 345      20.313  21.862 -27.255  1.00 27.360          H  
ATOM   4909  N   GLY A 346      20.061  22.275 -29.604  1.00 15.540          N  
ATOM   4910  CA  GLY A 346      20.370  23.671 -29.817  1.00 15.500          C  
ATOM   4911  C   GLY A 346      20.492  24.314 -28.433  1.00 14.990          C  
ATOM   4912  O   GLY A 346      20.502  23.600 -27.426  1.00 14.700          O  
ATOM   4913  H   GLY A 346      19.104  21.953 -29.614  1.00 18.650          H  
ATOM   4914 1HA  GLY A 346      21.304  23.761 -30.371  1.00 18.600          H  
ATOM   4915 2HA  GLY A 346      19.575  24.132 -30.399  1.00 18.600          H  
ATOM   4916  N   PRO A 347      20.606  25.649 -28.356  1.00 15.030          N  
ATOM   4917  CA  PRO A 347      20.723  26.462 -27.149  1.00 14.800          C  
ATOM   4918  C   PRO A 347      19.386  26.900 -26.532  1.00 14.000          C  
ATOM   4919  O   PRO A 347      19.362  27.780 -25.676  1.00 13.740          O  
ATOM   4920  CB  PRO A 347      21.494  27.673 -27.678  1.00 22.200          C  
ATOM   4921  CG  PRO A 347      20.964  27.854 -29.092  1.00 22.200          C  
ATOM   4922  CD  PRO A 347      20.720  26.434 -29.611  1.00 22.200          C  
ATOM   4923  HA  PRO A 347      21.321  25.911 -26.408  1.00 17.760          H  
ATOM   4924 1HB  PRO A 347      21.305  28.546 -27.036  1.00 26.640          H  
ATOM   4925 2HB  PRO A 347      22.576  27.479 -27.642  1.00 26.640          H  
ATOM   4926 1HG  PRO A 347      20.045  28.463 -29.072  1.00 26.640          H  
ATOM   4927 2HG  PRO A 347      21.694  28.411 -29.701  1.00 26.640          H  
ATOM   4928 1HD  PRO A 347      19.781  26.414 -30.182  1.00 26.640          H  
ATOM   4929 2HD  PRO A 347      21.583  26.103 -30.210  1.00 26.640          H  
ATOM   4930  N   SER A 348      18.262  26.390 -27.032  1.00 13.730          N  
ATOM   4931  CA  SER A 348      16.972  26.860 -26.543  1.00 13.100          C  
ATOM   4932  C   SER A 348      16.703  26.524 -25.090  1.00 12.930          C  
ATOM   4933  O   SER A 348      16.872  25.382 -24.643  1.00 13.370          O  
ATOM   4934  CB  SER A 348      15.840  26.299 -27.362  1.00 18.590          C  
ATOM   4935  OG  SER A 348      14.598  26.656 -26.790  1.00 18.590          O  
ATOM   4936  H   SER A 348      18.276  25.674 -27.739  1.00 16.480          H  
ATOM   4937  HA  SER A 348      16.958  27.946 -26.644  1.00 15.720          H  
ATOM   4938 1HB  SER A 348      15.902  26.683 -28.379  1.00 22.310          H  
ATOM   4939 2HB  SER A 348      15.926  25.215 -27.411  1.00 22.310          H  
ATOM   4940  HG  SER A 348      13.930  26.340 -27.414  1.00 22.310          H  
ATOM   4941  N   LEU A 349      16.202  27.519 -24.365  1.00 12.430          N  
ATOM   4942  CA  LEU A 349      15.836  27.362 -22.964  1.00 12.370          C  
ATOM   4943  C   LEU A 349      14.311  27.343 -22.809  1.00 12.250          C  
ATOM   4944  O   LEU A 349      13.784  27.691 -21.754  1.00 11.960          O  
ATOM   4945  CB  LEU A 349      16.417  28.502 -22.131  1.00 17.340          C  
ATOM   4946  CG  LEU A 349      17.948  28.705 -22.175  1.00 17.340          C  
ATOM   4947  CD1 LEU A 349      18.260  29.904 -21.359  1.00 17.340          C  
ATOM   4948  CD2 LEU A 349      18.709  27.484 -21.648  1.00 17.340          C  
ATOM   4949  H   LEU A 349      16.101  28.426 -24.800  1.00 14.920          H  
ATOM   4950  HA  LEU A 349      16.218  26.409 -22.597  1.00 14.840          H  
ATOM   4951 1HB  LEU A 349      15.936  29.438 -22.419  1.00 20.810          H  
ATOM   4952 2HB  LEU A 349      16.172  28.297 -21.089  1.00 20.810          H  
ATOM   4953  HG  LEU A 349      18.261  28.900 -23.203  1.00 20.810          H  
ATOM   4954 1HD1 LEU A 349      19.330  30.071 -21.406  1.00 20.810          H  
ATOM   4955 2HD1 LEU A 349      17.732  30.774 -21.755  1.00 20.810          H  
ATOM   4956 3HD1 LEU A 349      17.951  29.732 -20.325  1.00 20.810          H  
ATOM   4957 1HD2 LEU A 349      19.775  27.689 -21.689  1.00 20.810          H  
ATOM   4958 2HD2 LEU A 349      18.414  27.278 -20.615  1.00 20.810          H  
ATOM   4959 3HD2 LEU A 349      18.482  26.634 -22.278  1.00 20.810          H  
ATOM   4960  N   LYS A 350      13.590  27.019 -23.888  1.00 12.630          N  
ATOM   4961  CA  LYS A 350      12.124  26.949 -23.858  1.00 12.730          C  
ATOM   4962  C   LYS A 350      11.476  28.265 -23.429  1.00 12.410          C  
ATOM   4963  O   LYS A 350      10.494  28.269 -22.688  1.00 12.560          O  
ATOM   4964  CB  LYS A 350      11.632  25.846 -22.898  1.00 17.780          C  
ATOM   4965  CG  LYS A 350      12.165  24.414 -23.118  1.00 17.780          C  
ATOM   4966  CD  LYS A 350      11.671  23.797 -24.428  1.00 17.780          C  
ATOM   4967  CE  LYS A 350      12.087  22.325 -24.542  1.00 17.780          C  
ATOM   4968  NZ  LYS A 350      11.668  21.733 -25.851  1.00 17.780          N  
ATOM   4969  H   LYS A 350      14.071  26.791 -24.759  1.00 15.160          H  
ATOM   4970  HA  LYS A 350      11.773  26.728 -24.866  1.00 15.280          H  
ATOM   4971 1HB  LYS A 350      11.865  26.122 -21.869  1.00 21.340          H  
ATOM   4972 2HB  LYS A 350      10.546  25.784 -22.966  1.00 21.340          H  
ATOM   4973 1HG  LYS A 350      13.258  24.434 -23.122  1.00 21.340          H  
ATOM   4974 2HG  LYS A 350      11.843  23.783 -22.287  1.00 21.340          H  
ATOM   4975 1HD  LYS A 350      10.578  23.857 -24.483  1.00 21.340          H  
ATOM   4976 2HD  LYS A 350      12.093  24.341 -25.270  1.00 21.340          H  
ATOM   4977 1HE  LYS A 350      13.168  22.243 -24.441  1.00 21.340          H  
ATOM   4978 2HE  LYS A 350      11.610  21.759 -23.735  1.00 21.340          H  
ATOM   4979 1HZ  LYS A 350      11.940  20.765 -25.890  1.00 21.340          H  
ATOM   4980 2HZ  LYS A 350      10.629  21.803 -25.942  1.00 21.340          H  
ATOM   4981 3HZ  LYS A 350      12.100  22.232 -26.606  1.00 21.340          H  
ATOM   4982  N   GLY A 351      12.017  29.385 -23.902  1.00 12.160          N  
ATOM   4983  CA  GLY A 351      11.474  30.701 -23.596  1.00 12.010          C  
ATOM   4984  C   GLY A 351      12.067  31.363 -22.349  1.00 11.150          C  
ATOM   4985  O   GLY A 351      11.811  32.546 -22.107  1.00 10.600          O  
ATOM   4986  H   GLY A 351      12.817  29.323 -24.510  1.00 14.590          H  
ATOM   4987 1HA  GLY A 351      11.635  31.355 -24.453  1.00 14.410          H  
ATOM   4988 2HA  GLY A 351      10.396  30.616 -23.472  1.00 14.410          H  
ATOM   4989  N   GLU A 352      12.870  30.638 -21.571  1.00 11.160          N  
ATOM   4990  CA  GLU A 352      13.447  31.216 -20.363  1.00 10.510          C  
ATOM   4991  C   GLU A 352      14.622  32.138 -20.686  1.00 10.590          C  
ATOM   4992  O   GLU A 352      15.324  31.962 -21.686  1.00 11.170          O  
ATOM   4993  CB  GLU A 352      13.915  30.112 -19.422  1.00 14.970          C  
ATOM   4994  CG  GLU A 352      12.820  29.162 -18.911  1.00 14.970          C  
ATOM   4995  CD  GLU A 352      11.873  29.747 -17.879  1.00 14.970          C  
ATOM   4996  OE1 GLU A 352      12.009  30.901 -17.554  1.00 14.970          O  
ATOM   4997  OE2 GLU A 352      11.029  29.005 -17.375  1.00 14.970          O  
ATOM   4998  H   GLU A 352      13.045  29.652 -21.783  1.00 13.390          H  
ATOM   4999  HA  GLU A 352      12.679  31.802 -19.858  1.00 12.610          H  
ATOM   5000 1HB  GLU A 352      14.654  29.509 -19.922  1.00 17.970          H  
ATOM   5001 2HB  GLU A 352      14.403  30.560 -18.555  1.00 17.970          H  
ATOM   5002 1HG  GLU A 352      12.227  28.838 -19.771  1.00 17.970          H  
ATOM   5003 2HG  GLU A 352      13.309  28.295 -18.523  1.00 17.970          H  
ATOM   5004  N   GLU A 353      14.826  33.136 -19.831  1.00 10.080          N  
ATOM   5005  CA  GLU A 353      15.935  34.073 -19.954  1.00 10.090          C  
ATOM   5006  C   GLU A 353      17.153  33.644 -19.152  1.00  9.610          C  
ATOM   5007  O   GLU A 353      17.031  33.258 -17.990  1.00  9.680          O  
ATOM   5008  CB  GLU A 353      15.500  35.470 -19.501  1.00 14.120          C  
ATOM   5009  CG  GLU A 353      16.573  36.551 -19.634  1.00 14.120          C  
ATOM   5010  CD  GLU A 353      16.087  37.902 -19.222  1.00 14.120          C  
ATOM   5011  OE1 GLU A 353      14.942  38.017 -18.858  1.00 14.120          O  
ATOM   5012  OE2 GLU A 353      16.863  38.825 -19.267  1.00 14.120          O  
ATOM   5013  H   GLU A 353      14.193  33.234 -19.049  1.00 12.100          H  
ATOM   5014  HA  GLU A 353      16.224  34.123 -21.004  1.00 12.110          H  
ATOM   5015 1HB  GLU A 353      14.634  35.784 -20.084  1.00 16.950          H  
ATOM   5016 2HB  GLU A 353      15.195  35.431 -18.457  1.00 16.950          H  
ATOM   5017 1HG  GLU A 353      17.426  36.299 -19.004  1.00 16.950          H  
ATOM   5018 2HG  GLU A 353      16.917  36.589 -20.667  1.00 16.950          H  
ATOM   5019  N   GLU A 354      18.326  33.768 -19.762  1.00  9.290          N  
ATOM   5020  CA  GLU A 354      19.587  33.471 -19.103  1.00  9.030          C  
ATOM   5021  C   GLU A 354      20.564  34.622 -19.368  1.00  8.670          C  
ATOM   5022  O   GLU A 354      20.694  35.041 -20.519  1.00  8.440          O  
ATOM   5023  CB  GLU A 354      20.144  32.152 -19.628  1.00 12.750          C  
ATOM   5024  CG  GLU A 354      21.454  31.676 -19.045  1.00 12.750          C  
ATOM   5025  CD  GLU A 354      21.861  30.323 -19.583  1.00 12.750          C  
ATOM   5026  OE1 GLU A 354      21.789  30.100 -20.775  1.00 12.750          O  
ATOM   5027  OE2 GLU A 354      22.226  29.493 -18.785  1.00 12.750          O  
ATOM   5028  H   GLU A 354      18.332  34.078 -20.725  1.00 11.150          H  
ATOM   5029  HA  GLU A 354      19.379  33.352 -18.048  1.00 10.840          H  
ATOM   5030 1HB  GLU A 354      19.428  31.382 -19.387  1.00 15.300          H  
ATOM   5031 2HB  GLU A 354      20.246  32.201 -20.709  1.00 15.300          H  
ATOM   5032 1HG  GLU A 354      22.241  32.404 -19.262  1.00 15.300          H  
ATOM   5033 2HG  GLU A 354      21.351  31.597 -17.968  1.00 15.300          H  
ATOM   5034  N   PRO A 355      21.223  35.180 -18.335  1.00  8.760          N  
ATOM   5035  CA  PRO A 355      22.180  36.267 -18.417  1.00  8.700          C  
ATOM   5036  C   PRO A 355      23.511  35.805 -18.980  1.00  8.710          C  
ATOM   5037  O   PRO A 355      23.853  34.633 -18.875  1.00  8.810          O  
ATOM   5038  CB  PRO A 355      22.315  36.706 -16.954  1.00 13.050          C  
ATOM   5039  CG  PRO A 355      22.064  35.440 -16.163  1.00 13.050          C  
ATOM   5040  CD  PRO A 355      21.005  34.693 -16.949  1.00 13.050          C  
ATOM   5041  HA  PRO A 355      21.756  37.074 -19.037  1.00 10.440          H  
ATOM   5042 1HB  PRO A 355      23.308  37.127 -16.779  1.00 15.660          H  
ATOM   5043 2HB  PRO A 355      21.590  37.501 -16.729  1.00 15.660          H  
ATOM   5044 1HG  PRO A 355      23.001  34.854 -16.085  1.00 15.660          H  
ATOM   5045 2HG  PRO A 355      21.757  35.680 -15.133  1.00 15.660          H  
ATOM   5046 1HD  PRO A 355      21.223  33.625 -16.860  1.00 15.660          H  
ATOM   5047 2HD  PRO A 355      19.996  34.960 -16.589  1.00 15.660          H  
ATOM   5048  N   LEU A 356      24.298  36.759 -19.466  1.00  8.880          N  
ATOM   5049  CA  LEU A 356      25.682  36.554 -19.914  1.00  9.190          C  
ATOM   5050  C   LEU A 356      26.590  35.982 -18.817  1.00  9.630          C  
ATOM   5051  O   LEU A 356      27.614  35.359 -19.097  1.00 10.330          O  
ATOM   5052  CB  LEU A 356      26.275  37.882 -20.403  1.00 12.740          C  
ATOM   5053  CG  LEU A 356      25.670  38.492 -21.705  1.00 12.740          C  
ATOM   5054  CD1 LEU A 356      26.267  39.876 -21.910  1.00 12.740          C  
ATOM   5055  CD2 LEU A 356      25.975  37.599 -22.915  1.00 12.740          C  
ATOM   5056  H   LEU A 356      23.914  37.691 -19.537  1.00 10.660          H  
ATOM   5057  HA  LEU A 356      25.669  35.832 -20.724  1.00 11.030          H  
ATOM   5058 1HB  LEU A 356      26.167  38.617 -19.609  1.00 15.290          H  
ATOM   5059 2HB  LEU A 356      27.340  37.729 -20.578  1.00 15.290          H  
ATOM   5060  HG  LEU A 356      24.593  38.596 -21.598  1.00 15.290          H  
ATOM   5061 1HD1 LEU A 356      25.846  40.327 -22.809  1.00 15.290          H  
ATOM   5062 2HD1 LEU A 356      26.034  40.505 -21.051  1.00 15.290          H  
ATOM   5063 3HD1 LEU A 356      27.348  39.796 -22.018  1.00 15.290          H  
ATOM   5064 1HD2 LEU A 356      25.552  38.054 -23.811  1.00 15.290          H  
ATOM   5065 2HD2 LEU A 356      27.054  37.502 -23.034  1.00 15.290          H  
ATOM   5066 3HD2 LEU A 356      25.538  36.617 -22.785  1.00 15.290          H  
ATOM   5067  N   VAL A 357      26.237  36.291 -17.580  1.00  9.330          N  
ATOM   5068  CA  VAL A 357      26.962  35.938 -16.364  1.00  9.770          C  
ATOM   5069  C   VAL A 357      27.165  34.421 -16.228  1.00 10.120          C  
ATOM   5070  O   VAL A 357      26.225  33.636 -16.349  1.00  9.980          O  
ATOM   5071  CB  VAL A 357      26.128  36.473 -15.172  1.00 13.500          C  
ATOM   5072  CG1 VAL A 357      26.707  36.046 -13.854  1.00 13.500          C  
ATOM   5073  CG2 VAL A 357      26.057  37.999 -15.256  1.00 13.500          C  
ATOM   5074  H   VAL A 357      25.372  36.797 -17.500  1.00 11.200          H  
ATOM   5075  HA  VAL A 357      27.939  36.425 -16.382  1.00 11.720          H  
ATOM   5076  HB  VAL A 357      25.126  36.057 -15.233  1.00 16.200          H  
ATOM   5077 1HG1 VAL A 357      26.090  36.431 -13.040  1.00 16.200          H  
ATOM   5078 2HG1 VAL A 357      26.741  34.957 -13.781  1.00 16.200          H  
ATOM   5079 3HG1 VAL A 357      27.705  36.455 -13.774  1.00 16.200          H  
ATOM   5080 1HG2 VAL A 357      25.452  38.382 -14.432  1.00 16.200          H  
ATOM   5081 2HG2 VAL A 357      27.064  38.408 -15.187  1.00 16.200          H  
ATOM   5082 3HG2 VAL A 357      25.611  38.307 -16.196  1.00 16.200          H  
ATOM   5083  N   ALA A 358      28.412  34.008 -15.962  1.00 10.770          N  
ATOM   5084  CA  ALA A 358      28.754  32.587 -15.849  1.00 11.340          C  
ATOM   5085  C   ALA A 358      28.128  31.932 -14.631  1.00 11.270          C  
ATOM   5086  O   ALA A 358      27.944  32.579 -13.598  1.00 11.050          O  
ATOM   5087  CB  ALA A 358      30.261  32.402 -15.779  1.00 15.650          C  
ATOM   5088  H   ALA A 358      29.163  34.706 -15.821  1.00 12.920          H  
ATOM   5089  HA  ALA A 358      28.373  32.086 -16.739  1.00 13.610          H  
ATOM   5090 1HB  ALA A 358      30.499  31.343 -15.736  1.00 18.780          H  
ATOM   5091 2HB  ALA A 358      30.714  32.842 -16.664  1.00 18.780          H  
ATOM   5092 3HB  ALA A 358      30.656  32.892 -14.902  1.00 18.780          H  
ATOM   5093  N   SER A 359      27.888  30.616 -14.692  1.00 11.680          N  
ATOM   5094  CA  SER A 359      27.382  29.944 -13.498  1.00 11.890          C  
ATOM   5095  C   SER A 359      28.379  30.054 -12.338  1.00 12.480          C  
ATOM   5096  O   SER A 359      27.973  30.082 -11.176  1.00 12.380          O  
ATOM   5097  CB  SER A 359      27.100  28.481 -13.780  1.00 16.560          C  
ATOM   5098  OG  SER A 359      28.284  27.784 -14.056  1.00 16.560          O  
ATOM   5099  H   SER A 359      28.031  30.092 -15.545  1.00 14.020          H  
ATOM   5100  HA  SER A 359      26.450  30.426 -13.201  1.00 14.270          H  
ATOM   5101 1HB  SER A 359      26.610  28.038 -12.914  1.00 19.870          H  
ATOM   5102 2HB  SER A 359      26.415  28.390 -14.625  1.00 19.870          H  
ATOM   5103  HG  SER A 359      28.050  26.845 -14.010  1.00 19.870          H  
ATOM   5104  N   GLU A 360      29.677  30.186 -12.657  1.00 13.220          N  
ATOM   5105  CA  GLU A 360      30.725  30.389 -11.660  1.00 13.930          C  
ATOM   5106  C   GLU A 360      30.605  31.776 -11.017  1.00 13.560          C  
ATOM   5107  O   GLU A 360      30.790  31.943  -9.814  1.00 13.910          O  
ATOM   5108  CB  GLU A 360      32.104  30.244 -12.303  1.00 19.220          C  
ATOM   5109  CG  GLU A 360      32.451  28.829 -12.755  1.00 19.220          C  
ATOM   5110  CD  GLU A 360      33.791  28.748 -13.434  1.00 19.220          C  
ATOM   5111  OE1 GLU A 360      34.359  29.781 -13.697  1.00 19.220          O  
ATOM   5112  OE2 GLU A 360      34.247  27.658 -13.686  1.00 19.220          O  
ATOM   5113  H   GLU A 360      29.943  30.086 -13.625  1.00 15.860          H  
ATOM   5114  HA  GLU A 360      30.615  29.637 -10.878  1.00 16.720          H  
ATOM   5115 1HB  GLU A 360      32.163  30.900 -13.174  1.00 23.060          H  
ATOM   5116 2HB  GLU A 360      32.870  30.568 -11.600  1.00 23.060          H  
ATOM   5117 1HG  GLU A 360      32.455  28.175 -11.884  1.00 23.060          H  
ATOM   5118 2HG  GLU A 360      31.678  28.473 -13.437  1.00 23.060          H  
ATOM   5119  N   ASP A 361      30.254  32.778 -11.827  1.00 12.980          N  
ATOM   5120  CA  ASP A 361      30.115  34.163 -11.371  1.00 12.690          C  
ATOM   5121  C   ASP A 361      28.945  34.198 -10.397  1.00 11.930          C  
ATOM   5122  O   ASP A 361      28.970  34.863  -9.355  1.00 11.590          O  
ATOM   5123  CB  ASP A 361      29.820  35.076 -12.553  1.00 17.880          C  
ATOM   5124  CG  ASP A 361      30.974  35.299 -13.542  1.00 17.880          C  
ATOM   5125  OD1 ASP A 361      32.115  35.138 -13.179  1.00 17.880          O  
ATOM   5126  OD2 ASP A 361      30.672  35.536 -14.718  1.00 17.880          O  
ATOM   5127  H   ASP A 361      30.084  32.561 -12.798  1.00 15.580          H  
ATOM   5128  HA  ASP A 361      31.024  34.477 -10.860  1.00 15.230          H  
ATOM   5129 1HB  ASP A 361      29.011  34.658 -13.101  1.00 21.460          H  
ATOM   5130 2HB  ASP A 361      29.492  36.047 -12.178  1.00 21.460          H  
ATOM   5131  N   GLY A 362      27.958  33.360 -10.714  1.00 11.810          N  
ATOM   5132  CA  GLY A 362      26.723  33.155  -9.976  1.00 11.220          C  
ATOM   5133  C   GLY A 362      26.948  32.650  -8.547  1.00 10.820          C  
ATOM   5134  O   GLY A 362      26.025  32.635  -7.733  1.00 10.480          O  
ATOM   5135  H   GLY A 362      28.040  32.885 -11.618  1.00 14.170          H  
ATOM   5136 1HA  GLY A 362      26.170  34.092  -9.954  1.00 13.460          H  
ATOM   5137 2HA  GLY A 362      26.104  32.444 -10.520  1.00 13.460          H  
ATOM   5138  N   ALA A 363      28.188  32.295  -8.197  1.00 11.070          N  
ATOM   5139  CA  ALA A 363      28.552  31.824  -6.869  1.00 10.990          C  
ATOM   5140  C   ALA A 363      28.193  32.828  -5.782  1.00 11.100          C  
ATOM   5141  O   ALA A 363      28.091  32.457  -4.614  1.00 11.320          O  
ATOM   5142  CB  ALA A 363      30.039  31.545  -6.809  1.00 15.420          C  
ATOM   5143  H   ALA A 363      28.940  32.321  -8.893  1.00 13.280          H  
ATOM   5144  HA  ALA A 363      28.001  30.903  -6.675  1.00 13.190          H  
ATOM   5145 1HB  ALA A 363      30.303  31.169  -5.825  1.00 18.500          H  
ATOM   5146 2HB  ALA A 363      30.291  30.803  -7.568  1.00 18.500          H  
ATOM   5147 3HB  ALA A 363      30.584  32.468  -7.011  1.00 18.500          H  
ATOM   5148  N   VAL A 364      28.050  34.102  -6.147  1.00 11.150          N  
ATOM   5149  CA  VAL A 364      27.702  35.113  -5.159  1.00 11.450          C  
ATOM   5150  C   VAL A 364      26.284  35.675  -5.337  1.00 11.630          C  
ATOM   5151  O   VAL A 364      25.952  36.698  -4.733  1.00 11.830          O  
ATOM   5152  CB  VAL A 364      28.731  36.257  -5.179  1.00 15.910          C  
ATOM   5153  CG1 VAL A 364      30.101  35.702  -4.804  1.00 15.910          C  
ATOM   5154  CG2 VAL A 364      28.765  36.911  -6.552  1.00 15.910          C  
ATOM   5155  H   VAL A 364      28.176  34.344  -7.138  1.00 13.380          H  
ATOM   5156  HA  VAL A 364      27.751  34.651  -4.173  1.00 13.740          H  
ATOM   5157  HB  VAL A 364      28.455  36.997  -4.429  1.00 19.090          H  
ATOM   5158 1HG1 VAL A 364      30.830  36.509  -4.793  1.00 19.090          H  
ATOM   5159 2HG1 VAL A 364      30.046  35.246  -3.816  1.00 19.090          H  
ATOM   5160 3HG1 VAL A 364      30.405  34.951  -5.532  1.00 19.090          H  
ATOM   5161 1HG2 VAL A 364      29.490  37.721  -6.548  1.00 19.090          H  
ATOM   5162 2HG2 VAL A 364      29.049  36.183  -7.298  1.00 19.090          H  
ATOM   5163 3HG2 VAL A 364      27.780  37.314  -6.796  1.00 19.090          H  
ATOM   5164  N   ASP A 365      25.466  35.050  -6.189  1.00 11.710          N  
ATOM   5165  CA  ASP A 365      24.086  35.484  -6.389  1.00 12.070          C  
ATOM   5166  C   ASP A 365      23.246  35.281  -5.143  1.00 12.600          C  
ATOM   5167  O   ASP A 365      23.401  34.290  -4.431  1.00 13.150          O  
ATOM   5168  CB  ASP A 365      23.420  34.743  -7.549  1.00 16.750          C  
ATOM   5169  CG  ASP A 365      23.868  35.204  -8.931  1.00 16.750          C  
ATOM   5170  OD1 ASP A 365      24.470  36.247  -9.041  1.00 16.750          O  
ATOM   5171  OD2 ASP A 365      23.601  34.499  -9.874  1.00 16.750          O  
ATOM   5172  H   ASP A 365      25.790  34.215  -6.682  1.00 14.050          H  
ATOM   5173  HA  ASP A 365      24.093  36.549  -6.622  1.00 14.480          H  
ATOM   5174 1HB  ASP A 365      23.638  33.676  -7.456  1.00 20.100          H  
ATOM   5175 2HB  ASP A 365      22.334  34.857  -7.470  1.00 20.100          H  
ATOM   5176  N   ALA A 366      22.330  36.203  -4.883  1.00 12.630          N  
ATOM   5177  CA  ALA A 366      21.414  36.036  -3.766  1.00 13.320          C  
ATOM   5178  C   ALA A 366      20.445  34.883  -4.050  1.00 13.240          C  
ATOM   5179  O   ALA A 366      20.044  34.711  -5.204  1.00 12.560          O  
ATOM   5180  CB  ALA A 366      20.633  37.318  -3.521  1.00 18.370          C  
ATOM   5181  H   ALA A 366      22.263  37.016  -5.480  1.00 15.160          H  
ATOM   5182  HA  ALA A 366      22.013  35.806  -2.893  1.00 15.980          H  
ATOM   5183 1HB  ALA A 366      19.962  37.189  -2.674  1.00 22.050          H  
ATOM   5184 2HB  ALA A 366      21.326  38.131  -3.313  1.00 22.050          H  
ATOM   5185 3HB  ALA A 366      20.045  37.558  -4.407  1.00 22.050          H  
ATOM   5186  N   PRO A 367      20.016  34.113  -3.034  1.00 14.040          N  
ATOM   5187  CA  PRO A 367      19.007  33.079  -3.122  1.00 14.290          C  
ATOM   5188  C   PRO A 367      17.641  33.721  -3.262  1.00 14.330          C  
ATOM   5189  O   PRO A 367      17.455  34.869  -2.851  1.00 14.560          O  
ATOM   5190  CB  PRO A 367      19.139  32.346  -1.783  1.00 21.430          C  
ATOM   5191  CG  PRO A 367      19.645  33.400  -0.830  1.00 21.430          C  
ATOM   5192  CD  PRO A 367      20.573  34.277  -1.674  1.00 21.430          C  
ATOM   5193  HA  PRO A 367      19.227  32.427  -3.980  1.00 17.150          H  
ATOM   5194 1HB  PRO A 367      18.151  31.936  -1.483  1.00 25.720          H  
ATOM   5195 2HB  PRO A 367      19.826  31.493  -1.874  1.00 25.720          H  
ATOM   5196 1HG  PRO A 367      18.792  33.965  -0.412  1.00 25.720          H  
ATOM   5197 2HG  PRO A 367      20.159  32.922   0.018  1.00 25.720          H  
ATOM   5198 1HD  PRO A 367      20.481  35.311  -1.321  1.00 25.720          H  
ATOM   5199 2HD  PRO A 367      21.613  33.896  -1.633  1.00 25.720          H  
ATOM   5200  N   ALA A 368      16.678  32.974  -3.770  1.00 14.280          N  
ATOM   5201  CA  ALA A 368      15.301  33.427  -3.816  1.00 14.550          C  
ATOM   5202  C   ALA A 368      14.836  33.682  -2.379  1.00 15.680          C  
ATOM   5203  O   ALA A 368      15.305  33.003  -1.455  1.00 16.210          O  
ATOM   5204  CB  ALA A 368      14.433  32.382  -4.503  1.00 20.260          C  
ATOM   5205  H   ALA A 368      16.903  32.052  -4.126  1.00 17.140          H  
ATOM   5206  HA  ALA A 368      15.274  34.363  -4.373  1.00 17.460          H  
ATOM   5207 1HB  ALA A 368      13.398  32.671  -4.557  1.00 24.310          H  
ATOM   5208 2HB  ALA A 368      14.804  32.204  -5.518  1.00 24.310          H  
ATOM   5209 3HB  ALA A 368      14.482  31.484  -3.958  1.00 24.310          H  
ATOM   5210  N   PRO A 369      13.862  34.584  -2.142  1.00 16.190          N  
ATOM   5211  CA  PRO A 369      13.363  34.940  -0.822  1.00 17.320          C  
ATOM   5212  C   PRO A 369      12.830  33.755  -0.024  1.00 17.870          C  
ATOM   5213  O   PRO A 369      12.835  33.800   1.206  1.00 18.320          O  
ATOM   5214  CB  PRO A 369      12.258  35.960  -1.142  1.00 25.980          C  
ATOM   5215  CG  PRO A 369      11.899  35.714  -2.596  1.00 25.980          C  
ATOM   5216  CD  PRO A 369      13.207  35.326  -3.243  1.00 25.980          C  
ATOM   5217  HA  PRO A 369      14.176  35.426  -0.265  1.00 20.780          H  
ATOM   5218 1HB  PRO A 369      11.405  35.794  -0.467  1.00 31.180          H  
ATOM   5219 2HB  PRO A 369      12.621  36.981  -0.953  1.00 31.180          H  
ATOM   5220 1HG  PRO A 369      11.135  34.916  -2.672  1.00 31.180          H  
ATOM   5221 2HG  PRO A 369      11.455  36.619  -3.037  1.00 31.180          H  
ATOM   5222 1HD  PRO A 369      12.986  34.725  -4.113  1.00 31.180          H  
ATOM   5223 2HD  PRO A 369      13.799  36.223  -3.499  1.00 31.180          H  
ATOM   5224  N   ASP A 370      12.418  32.674  -0.681  1.00 17.950          N  
ATOM   5225  CA  ASP A 370      11.955  31.527   0.044  1.00 18.600          C  
ATOM   5226  C   ASP A 370      12.691  30.260  -0.384  1.00 18.510          C  
ATOM   5227  O   ASP A 370      12.130  29.159  -0.376  1.00 18.780          O  
ATOM   5228  CB  ASP A 370      10.461  31.424  -0.189  1.00 25.780          C  
ATOM   5229  CG  ASP A 370      10.158  31.380  -1.689  1.00 25.780          C  
ATOM   5230  OD1 ASP A 370      11.084  31.583  -2.479  1.00 25.780          O  
ATOM   5231  OD2 ASP A 370       9.021  31.186  -2.045  1.00 25.780          O  
ATOM   5232  H   ASP A 370      12.337  32.602  -1.703  1.00 21.540          H  
ATOM   5233  HA  ASP A 370      12.140  31.683   1.107  1.00 22.320          H  
ATOM   5234 1HB  ASP A 370      10.068  30.526   0.288  1.00 30.940          H  
ATOM   5235 2HB  ASP A 370       9.960  32.286   0.251  1.00 30.940          H  
ATOM   5236  N   GLU A 371      14.001  30.413  -0.606  1.00 18.230          N  
ATOM   5237  CA  GLU A 371      14.921  29.322  -0.905  1.00 18.270          C  
ATOM   5238  C   GLU A 371      16.262  29.482  -0.161  1.00 18.620          C  
ATOM   5239  O   GLU A 371      17.317  29.296  -0.766  1.00 18.550          O  
ATOM   5240  CB  GLU A 371      15.180  29.188  -2.407  1.00 25.560          C  
ATOM   5241  CG  GLU A 371      13.951  28.822  -3.273  1.00 25.560          C  
ATOM   5242  CD  GLU A 371      14.286  28.727  -4.751  1.00 25.560          C  
ATOM   5243  OE1 GLU A 371      15.301  29.260  -5.130  1.00 25.560          O  
ATOM   5244  OE2 GLU A 371      13.548  28.115  -5.486  1.00 25.560          O  
ATOM   5245  H   GLU A 371      14.369  31.374  -0.621  1.00 21.880          H  
ATOM   5246  HA  GLU A 371      14.462  28.390  -0.580  1.00 21.920          H  
ATOM   5247 1HB  GLU A 371      15.634  30.095  -2.769  1.00 30.670          H  
ATOM   5248 2HB  GLU A 371      15.892  28.387  -2.563  1.00 30.670          H  
ATOM   5249 1HG  GLU A 371      13.553  27.867  -2.934  1.00 30.670          H  
ATOM   5250 2HG  GLU A 371      13.171  29.573  -3.134  1.00 30.670          H  
ATOM   5251  N   PRO A 372      16.288  29.769   1.156  1.00 19.160          N  
ATOM   5252  CA  PRO A 372      17.499  30.040   1.924  1.00 19.650          C  
ATOM   5253  C   PRO A 372      18.509  28.883   1.940  1.00 19.770          C  
ATOM   5254  O   PRO A 372      19.681  29.100   2.242  1.00 19.930          O  
ATOM   5255  CB  PRO A 372      16.948  30.280   3.340  1.00 29.470          C  
ATOM   5256  CG  PRO A 372      15.593  29.586   3.363  1.00 29.470          C  
ATOM   5257  CD  PRO A 372      15.051  29.766   1.969  1.00 29.470          C  
ATOM   5258  HA  PRO A 372      17.970  30.952   1.532  1.00 23.580          H  
ATOM   5259 1HB  PRO A 372      17.649  29.863   4.084  1.00 35.370          H  
ATOM   5260 2HB  PRO A 372      16.880  31.360   3.537  1.00 35.370          H  
ATOM   5261 1HG  PRO A 372      15.706  28.527   3.649  1.00 35.370          H  
ATOM   5262 2HG  PRO A 372      14.947  30.050   4.125  1.00 35.370          H  
ATOM   5263 1HD  PRO A 372      14.383  28.932   1.707  1.00 35.370          H  
ATOM   5264 2HD  PRO A 372      14.548  30.744   1.924  1.00 35.370          H  
ATOM   5265  N   GLU A 373      18.051  27.663   1.655  1.00 19.790          N  
ATOM   5266  CA  GLU A 373      18.929  26.504   1.647  1.00 19.950          C  
ATOM   5267  C   GLU A 373      19.591  26.270   0.282  1.00 19.250          C  
ATOM   5268  O   GLU A 373      20.815  26.176   0.196  1.00 18.890          O  
ATOM   5269  CB  GLU A 373      18.155  25.259   2.075  1.00 27.870          C  
ATOM   5270  CG  GLU A 373      17.727  25.278   3.538  1.00 27.870          C  
ATOM   5271  CD  GLU A 373      16.921  24.072   3.942  1.00 27.870          C  
ATOM   5272  OE1 GLU A 373      16.588  23.294   3.081  1.00 27.870          O  
ATOM   5273  OE2 GLU A 373      16.642  23.930   5.108  1.00 27.870          O  
ATOM   5274  H   GLU A 373      17.079  27.536   1.431  1.00 23.750          H  
ATOM   5275  HA  GLU A 373      19.722  26.674   2.375  1.00 23.940          H  
ATOM   5276 1HB  GLU A 373      17.260  25.156   1.462  1.00 33.440          H  
ATOM   5277 2HB  GLU A 373      18.768  24.373   1.912  1.00 33.440          H  
ATOM   5278 1HG  GLU A 373      18.620  25.331   4.158  1.00 33.440          H  
ATOM   5279 2HG  GLU A 373      17.142  26.179   3.719  1.00 33.440          H  
ATOM   5280  N   GLY A 374      18.784  26.127  -0.781  1.00 19.140          N  
ATOM   5281  CA  GLY A 374      19.330  25.844  -2.112  1.00 18.620          C  
ATOM   5282  C   GLY A 374      19.169  26.933  -3.192  1.00 18.730          C  
ATOM   5283  O   GLY A 374      19.511  26.687  -4.354  1.00 18.840          O  
ATOM   5284  H   GLY A 374      17.787  26.193  -0.654  1.00 22.970          H  
ATOM   5285 1HA  GLY A 374      20.391  25.626  -2.009  1.00 22.340          H  
ATOM   5286 2HA  GLY A 374      18.875  24.925  -2.477  1.00 22.340          H  
ATOM   5287  N   GLY A 375      18.667  28.122  -2.844  1.00 18.800          N  
ATOM   5288  CA  GLY A 375      18.413  29.188  -3.810  1.00 19.020          C  
ATOM   5289  C   GLY A 375      19.619  29.670  -4.611  1.00 19.160          C  
ATOM   5290  O   GLY A 375      19.463  30.105  -5.750  1.00 19.410          O  
ATOM   5291  H   GLY A 375      18.389  28.323  -1.890  1.00 22.560          H  
ATOM   5292 1HA  GLY A 375      17.646  28.851  -4.505  1.00 22.820          H  
ATOM   5293 2HA  GLY A 375      17.984  30.033  -3.277  1.00 22.820          H  
ATOM   5294  N   ASP A 376      20.814  29.616  -4.026  1.00 19.120          N  
ATOM   5295  CA  ASP A 376      22.031  30.031  -4.692  1.00 19.350          C  
ATOM   5296  C   ASP A 376      22.866  28.823  -5.143  1.00 19.260          C  
ATOM   5297  O   ASP A 376      24.070  28.945  -5.385  1.00 19.000          O  
ATOM   5298  CB  ASP A 376      22.805  30.981  -3.773  1.00 27.000          C  
ATOM   5299  CG  ASP A 376      23.109  30.332  -2.454  1.00 27.000          C  
ATOM   5300  OD1 ASP A 376      22.507  29.305  -2.214  1.00 27.000          O  
ATOM   5301  OD2 ASP A 376      23.892  30.834  -1.681  1.00 27.000          O  
ATOM   5302  H   ASP A 376      20.929  29.272  -3.066  1.00 22.940          H  
ATOM   5303  HA  ASP A 376      21.760  30.598  -5.582  1.00 23.220          H  
ATOM   5304 1HB  ASP A 376      23.742  31.288  -4.259  1.00 32.400          H  
ATOM   5305 2HB  ASP A 376      22.223  31.887  -3.601  1.00 32.400          H  
ATOM   5306  N   GLY A 377      22.220  27.656  -5.262  1.00 19.580          N  
ATOM   5307  CA  GLY A 377      22.870  26.429  -5.686  1.00 19.630          C  
ATOM   5308  C   GLY A 377      22.757  26.194  -7.192  1.00 18.940          C  
ATOM   5309  O   GLY A 377      22.808  27.116  -8.011  1.00 18.460          O  
ATOM   5310  H   GLY A 377      21.226  27.597  -5.029  1.00 23.500          H  
ATOM   5311 1HA  GLY A 377      23.920  26.447  -5.394  1.00 23.560          H  
ATOM   5312 2HA  GLY A 377      22.410  25.595  -5.158  1.00 23.560          H  
ATOM   5313  N   ALA A 378      22.650  24.923  -7.567  1.00 18.970          N  
ATOM   5314  CA  ALA A 378      22.614  24.533  -8.968  1.00 18.410          C  
ATOM   5315  C   ALA A 378      21.857  23.231  -9.135  1.00 18.640          C  
ATOM   5316  O   ALA A 378      21.640  22.497  -8.166  1.00 19.270          O  
ATOM   5317  CB  ALA A 378      24.021  24.393  -9.523  1.00 26.000          C  
ATOM   5318  H   ALA A 378      22.595  24.206  -6.857  1.00 22.760          H  
ATOM   5319  HA  ALA A 378      22.085  25.303  -9.530  1.00 22.090          H  
ATOM   5320 1HB  ALA A 378      23.973  24.111 -10.577  1.00 31.200          H  
ATOM   5321 2HB  ALA A 378      24.547  25.339  -9.424  1.00 31.200          H  
ATOM   5322 3HB  ALA A 378      24.549  23.618  -8.971  1.00 31.200          H  
ATOM   5323  N   ALA A 379      21.441  22.970 -10.364  1.00 18.210          N  
ATOM   5324  CA  ALA A 379      20.778  21.741 -10.748  1.00 18.490          C  
ATOM   5325  C   ALA A 379      21.721  20.558 -10.503  1.00 18.560          C  
ATOM   5326  O   ALA A 379      22.938  20.737 -10.600  1.00 18.270          O  
ATOM   5327  CB  ALA A 379      20.376  21.815 -12.213  1.00 25.770          C  
ATOM   5328  H   ALA A 379      21.635  23.660 -11.091  1.00 21.850          H  
ATOM   5329  HA  ALA A 379      19.892  21.640 -10.134  1.00 22.190          H  
ATOM   5330 1HB  ALA A 379      19.872  20.908 -12.518  1.00 30.930          H  
ATOM   5331 2HB  ALA A 379      19.712  22.668 -12.357  1.00 30.930          H  
ATOM   5332 3HB  ALA A 379      21.264  21.955 -12.813  1.00 30.930          H  
ATOM   5333  N   PRO A 380      21.196  19.361 -10.174  1.00 19.020          N  
ATOM   5334  CA  PRO A 380      21.936  18.135  -9.955  1.00 19.250          C  
ATOM   5335  C   PRO A 380      22.289  17.498 -11.278  1.00 19.190          C  
ATOM   5336  O   PRO A 380      23.476  17.344 -11.553  1.00 19.220          O  
ATOM   5337  OXT PRO A 380      21.454  17.587 -12.186  1.00 28.880          O  
ATOM   5338  CB  PRO A 380      20.938  17.265  -9.194  1.00 28.880          C  
ATOM   5339  CG  PRO A 380      19.583  17.730  -9.692  1.00 28.880          C  
ATOM   5340  CD  PRO A 380      19.742  19.217  -9.959  1.00 28.880          C  
ATOM   5341  HA  PRO A 380      22.835  18.346  -9.358  1.00 23.100          H  
ATOM   5342 1HB  PRO A 380      21.131  16.200  -9.401  1.00 34.650          H  
ATOM   5343 2HB  PRO A 380      21.067  17.407  -8.109  1.00 34.650          H  
ATOM   5344 1HG  PRO A 380      19.323  17.175 -10.609  1.00 34.650          H  
ATOM   5345 2HG  PRO A 380      18.802  17.505  -8.951  1.00 34.650          H  
ATOM   5346 1HD  PRO A 380      19.178  19.481 -10.855  1.00 34.650          H  
ATOM   5347 2HD  PRO A 380      19.422  19.778  -9.067  1.00 34.650          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 -1577.03 180.299 1170.07 -88.3834 31.5004 60.8343 578.035 -642.643 -3.15122 -22.6601 -422.211 -123.365 -114.999 -27.6818 -100.347 -16.8454 0 1.43469 18.6234 161.379 171.668 -86.5011 184.12 -158.941 -27.6309 217.04 -637.393
THR:NtermProteinFull_1 -5.46375 0.53829 4.46947 -0.19658 0.08908 0.07965 3.10073 -2.47972 -0.03696 -0.27409 -2.88463 0.06826 0 0 0 0 0 0.09034 0.02236 0.09884 0 0 2.29221 -1.0874 0 0.23503 -1.33887
THR_2 -1.69996 0.27913 1.54227 -0.11963 0.05714 0.0556 0.65511 -0.9046 -0.0158 -0.11026 -0.15306 -1.10525 0 0 0 0 0 -0.02202 0.01582 0.36698 0 0.20833 2.27847 -1.0874 -0.07316 0.46749 0.63518
ALA_3 -2.1147 0.12946 1.78403 -0.02834 0.00959 0 0.64025 -1.10106 -0 -0 -0.51074 -0.41704 0 0 -0.47727 0 0 0.06446 0 0 0 0.10463 0 1.8394 -0.36988 0.67554 0.22834
VAL_4 -7.25999 0.84858 3.75137 -0.36149 0.40585 0.08586 2.88466 -2.90868 -0.02177 -0.15309 -1.72473 -0.07513 0 0 0 0 0 -0.08533 0.43343 1.7268 0 -0.29687 0 1.9342 -0.49538 0.6958 -0.61588
GLN_5 -4.0151 0.35361 3.37016 -0.69351 0.12128 0.85424 1.42733 -1.81762 -0.05221 -0.30413 -1.37973 -0.62987 0 0 -1.15796 0 0 0.10694 0.23646 0 2.33839 -0.16828 0 -0.18838 -0.27789 0.5014 -1.37488
THR_6 -5.61317 1.04938 4.51286 -0.1839 0.10692 0.07085 2.54785 -2.50448 -0.02625 -0.1016 -2.03755 0.04631 0 0 0 -0.64278 0 -0.0451 0.19332 0.10801 0 -0.01529 4.03094 -1.0874 -0.0305 1.22177 1.60018
PRO_7 -5.70251 0.75558 2.55198 -0.07053 0 0.04368 1.38387 -1.19176 -0 -0 -1.00626 0.58356 0 0 -0.7483 0 0 -0.17598 0.04478 0.23884 0 -0.62381 0 -2.4119 0.13354 1.401 -4.79423
THR_8 -1.94921 0.33983 1.64509 -0.15034 0.08074 0.11253 0.53057 -0.9395 -0.00992 -0.09573 -0.14817 -1.20987 0 0 0 0 0 0.28749 0.04218 0.15821 0 -0.04749 2.27039 -1.0874 0.64083 0.63285 1.10307
SER_9 -2.43594 0.33308 2.03967 -0.02647 0.00776 0.02733 0.79304 -1.07407 -0.00992 -0.09573 -0.43841 0.14993 0 0 0 0 0 -0.06883 0.06195 0.61361 0 -0.00614 0.60788 -0.77834 0.66739 0.35406 0.72185
GLY_10 -1.90901 0.15866 1.28366 -0.00054 0 0 0.29353 -0.73534 -0.02625 -0.1016 0.11118 -0.20075 0 0 0 0 0 -0.13472 0 0 0 -0.7107 0 0.83697 0.3565 0.17262 -0.60579
GLU_11 -3.24583 0.40684 3.76465 -0.33942 0.06701 0.43073 2.06165 -1.59656 -0 -0 -2.3403 -0.45973 0 0 0 0 0 0.26696 0.00632 0 3.08705 0.11385 0 -2.7348 0.5535 0.97704 1.01898
PRO_12 -3.33505 0.44425 2.09922 -0.13711 0.00446 0.09947 0.48599 -0.93701 -0 -0 -0.61715 0.16922 0 0 0 0 0 -0.09777 0.01386 0.15129 0 -0.91814 0 -2.4119 -0.08057 1.26324 -3.80368
LEU_13 -4.85011 0.44414 3.24416 -0.47743 0.21475 0.09729 0.9463 -1.75597 -0.02826 -0.1496 -0.49765 0.13833 0 0 0 0 0 0.03753 0.07173 0.56284 0 -0.30018 0 0.18072 -0.52061 0.4305 -2.2115
VAL_14 -4.88828 0.53226 0.64098 -0.35228 0.2238 0.08571 0.61805 -1.12189 -0 -0 0.05351 -0.38223 0 0 0 0 0 0.14361 0.0403 0.27682 0 0.30688 0 1.9342 0.14158 0.30086 -1.44611
SER_15 -1.36718 0.17143 1.05454 -0.03245 0 0.07494 0.09773 -0.59745 -0 -0 -0.05212 -0.19903 0 0 0 0 0 -0.00749 0.00206 0.12775 0 -0.46909 0.60019 -0.77834 0.16797 0.28469 -0.92184
THR_16 -3.95724 0.28709 2.89577 -0.15606 0.05026 0.05619 1.09235 -1.53072 -0.00562 -0.12349 -0.89815 0.54267 0 0 -0.69008 0 0 -0.00621 0.00112 0.24759 0 -0.07398 2.37311 -1.0874 -0.0092 0.27384 -0.71816
SER_17 -1.13777 0.0577 0.85201 -0.02801 2e-05 0.04349 0.21459 -0.42814 -0 -0 0.20574 -1.14084 0 0 0 0 0 0.02168 0.00933 0.40405 0 -0.02619 0.60407 -0.77834 -0.03255 0.27514 -0.88401
GLU_18 -3.8778 0.5629 3.78896 -0.35838 0.08483 0.53732 2.21186 -1.68354 -0 -0 -0.59709 -0.41206 0 0 0 0 0 0.10721 0.00718 0 2.99789 0.31718 0 -2.7348 0.28847 0.91407 2.1542
PRO_19 -2.31378 0.36814 1.51455 -0.08891 0.0006 0.05566 0.51893 -0.64572 -0 -0 0.43842 0.67391 0 0 0 0 0 -0.058 0.00834 0.55959 0 -0.40117 0 -2.4119 0.16948 1.00814 -0.60373
LEU_20 -2.32523 0.20873 2.26543 -0.48796 0.22006 0.12156 0.75996 -0.93214 -0 -0 -0.02198 0.20442 0 0 0 0 0 -0.04568 0.01811 0.28511 0 -0.31236 0 0.18072 -0.43716 0.3513 0.05288
SER_21 -2.97128 0.19196 3.49062 -0.0261 0 0.04347 1.70469 -1.60514 -0.00562 -0.12349 -0.58906 -0.99569 0 0 0 0 0 0.0268 0.00038 1.53423 0 -0.01286 0.60007 -0.77834 -0.23905 0.22218 0.46777
SER_22 -3.30201 0.22061 3.48924 -0.03201 0 0.05515 2.01976 -1.66562 -0 -0 -1.6587 -1.08762 0 0 -1.8796 0 0 -0.02943 0.01244 0.82755 0 0.0075 0.76396 -0.77834 -0.23218 0.39331 -2.87598
LYS_23 -3.22795 0.17194 2.33765 -0.32243 0.04916 0.18513 0.85446 -1.18806 -0 -0 0.34544 -0.25063 0 0 0 0 0 -0.06011 0.00638 1.76563 0 -0.01998 0 -1.5107 -0.39163 0.39497 -0.86073
MET_24 -5.54797 0.4996 2.18312 -0.41528 0.07638 0.03805 1.87167 -1.64235 -0.00543 -0.08016 -1.5338 -0.25551 0 0 -1.18952 0 0 0.01581 0.02557 3.18787 0 -0.06699 0 0.60916 0.05582 0.23041 -1.94354
TYR_25 -8.9561 1.18729 3.4828 -1.30654 0.51463 0.85125 2.49971 -2.63859 -0 -0 -2.23621 -0.06606 0 0 -0.43215 0 0 0.00877 0.00176 0 2.70135 -0.16899 0.09806 1.2797 0.25249 0.79634 -2.13049
THR_26 -5.70134 0.74847 4.18665 -0.23966 0.53642 0.1035 2.60013 -2.34168 -0 -0 -2.86421 -1.37493 0 0 -1.54381 -0.09097 0 0.00707 0.0857 1.42578 0 0.40845 2.41395 -1.0874 -0.02519 1.17605 -1.57703
THR_27 -2.82095 0.20361 1.02014 -0.13209 0.09267 0.08376 0.44154 -0.93036 -0 -0 0.02117 -1.06025 0 0 0 0 0 -0.04559 0.01611 0.03678 0 -0.42578 2.24569 -1.0874 -0.14762 0.69682 -1.79176
SER_28 -3.65304 0.17894 4.44616 -0.03334 0.00077 0.05806 2.5376 -2.07272 -0 -0 -1.07891 -0.53371 0 0 -1.35694 -0.09097 0 0.02675 0.13938 0.14472 0 -0.47559 1.9185 -0.77834 -0.40618 0.56436 -0.4645
ILE_29 -2.08969 0.09857 1.83848 -0.50165 0.36822 0.10268 0.81328 -0.95616 -0 -0 -0.51591 -0.06293 0 0 -0.57734 0 0 -0.04483 0.01866 0.64394 0 -0.42878 0 0.73287 -0.29126 0.53958 -0.31226
THR_30 -3.04079 0.07288 3.30666 -0.12301 0.08554 0.08054 1.44197 -1.62658 -0 -0 -0.96196 -0.56605 0 0 -0.52392 0 0 -0.01829 0 0.04518 0 -0.43389 2.28 -1.0874 -0.28739 0.26454 -1.09198
SER_31 -2.66837 0.06842 2.49627 -0.0277 0 0.06387 0.93659 -1.1854 -0 -0 -1.04306 -0.40544 0 0 0 0 0 0.12275 0.01569 0.18279 0 -0.41529 0.60688 -0.77834 -0.54506 0.19776 -2.37764
ASP_32 -5.1807 0.91455 7.01279 -0.18097 0.02406 0.55249 4.00653 -2.96354 -0.02145 -0.22112 -6.26565 -1.11655 0 0 -2.62471 0 0 -0.09059 0.30482 0 3.01768 -0.29584 0 -2.3716 -0.54994 0.79573 -5.254
PRO_33 -2.8137 0.53293 2.30229 -0.08997 0.00088 0.05628 0.81851 -0.84642 -0 -0 0.55669 0.66734 0 0 0 0 0 -0.14932 0.00349 0.56497 0 -0.45706 0 -2.4119 -0.48318 0.97067 -0.77749
LYS_34 -3.30085 0.27012 3.96953 -0.52345 0.1405 0.34188 2.1079 -1.68557 -0.0176 -0.12994 -2.7692 -0.06877 0 0 -0.91695 0 0 -0.03698 0.01538 1.86655 0 -0.07607 0 -1.5107 -0.48273 0.40433 -2.40262
ALA_35 -2.8945 0.52688 3.18057 -0.02465 2e-05 0 1.5351 -1.70408 -0.01601 -0.14096 -0.93045 -0.23179 0 0 0 0 0 -0.06181 0 0 0 -0.04909 0 1.8394 -0.74239 0.31377 0.6
ASP_36 -2.43326 0.21303 2.86763 -0.12019 0.01769 0.38283 1.05083 -1.40881 -0.02405 -0.26372 -1.34528 -0.55613 0 0 -1.07707 0 0 0.16261 0.05921 0 2.00382 -0.0602 0 -2.3716 -0.28965 0.31284 -2.87949
SER_37 -3.19616 0.3838 4.49932 -0.02758 0 0.04216 2.17983 -2.06659 -0.0176 -0.12994 -1.33774 -0.89266 0 0 -0.55041 0 0 -0.01278 0.00486 1.13337 0 -0.04379 0.60479 -0.77834 -0.0651 0.37663 0.10607
THR_38 -1.50174 0.33763 1.36028 -0.16997 0.07992 0.06275 0.2413 -0.75486 -0.00343 -0.0685 0.79309 -0.12143 0 0 0 0 0 0.05572 0.00289 0.05428 0 0.04036 2.30406 -1.0874 -0.45472 0.67195 1.84218
GLY_39 -1.99414 0.44544 2.21932 -0.00032 0 0 1.1289 -1.17725 -0 -0 0.38506 -0.23856 0 0 -0.61726 0 0 -0.01794 0 0 0 0.50834 0 0.83697 -0.06849 0.65843 2.0685
ASP_40 -2.28735 0.11501 2.25378 -0.25631 0.03795 0.86815 0.22196 -1.1517 -0 -0 -0.36567 -2.49817 0 0 0 0 0 0.1061 0.51353 0 3.89401 0.04741 0 -2.3716 0.07995 0.54085 -0.25211
GLN_41 -4.18298 0.21963 4.60532 -0.61677 0.12597 1.07012 2.50551 -2.24581 -0.02062 -0.19522 -2.25341 -0.84311 0 0 -2.24474 0 0 0.00319 0.70742 0 3.19631 0.01148 0 -0.18838 -0.13207 0.82733 0.34915
THR_42 -4.48344 0.40069 4.2816 -0.12425 0.04913 0.07319 1.93189 -2.23494 -0.0039 -0.05842 -0.62423 -1.3255 0 0 0 0 0 -0.04178 0.01861 0.12839 0 -0.31998 2.31889 -1.0874 -0.30043 0.71519 -0.68667
SER_43 -3.71102 0.38659 2.4427 -0.02967 0.01699 0.02996 1.24915 -1.61387 -0 -0 0.09384 -0.0652 0 0 0 0 0 0.08516 0.01236 0.10311 0 0.08339 0.61212 -0.77834 -0.06094 0.29262 -0.85104
ALA_44 -5.9508 0.77439 2.93101 -0.02616 0.00073 0 2.29213 -2.46538 -0 -0 -1.34478 -0.25067 0 0 0 0 0 0.0417 0 0 0 -0.03476 0 1.8394 -0.18025 0.25473 -2.1187
LEU_45 -7.0168 1.12775 3.67858 -0.48264 0.29424 0.09211 2.81451 -2.2431 -0 -0 -2.03609 0.39535 0 0 -0.90155 0 0 0.34919 0.32795 0.3091 0 -0.08855 0 0.18072 -0.59887 1.09571 -2.70239
PRO_46 -3.79762 0.99598 2.50926 -0.06794 0 0.04284 0.84108 -0.88718 -0 -0 0.39146 0.53162 0 0 0 0 0 0.14242 0.03781 0.16995 0 -0.74591 0 -2.4119 5.74761 2.64051 6.13999
PRO_47 -2.18974 0.68108 1.41497 -0.07933 0 0.04729 0.209 -0.49748 -3e-05 -0.00107 -0.28085 0.57146 0 0 0 0 0 -0.12382 0.00182 0.51226 0 -0.53047 0 -2.4119 6.05495 1.98667 5.3648
SER_48 -4.10276 0.6053 4.54705 -0.03659 0 0.0624 2.02933 -2.03977 -0 -0 -1.61763 -0.15235 0 0 0 0 0 -0.03182 0.0004 0.1238 0 -0.50685 1.74032 -0.77834 -0.15817 0.50038 0.18469
THR_49 -1.44052 0.0843 2.25662 -0.21252 0.22007 0.07979 0.98342 -0.9225 -0.00826 -0.12253 -1.27812 -0.48244 0 0 -0.89027 0 0 -0.01388 0.00568 0.80404 0 -0.22626 2.32272 -1.0874 -0.19006 0.34393 0.22584
SER_50 -3.94291 0.51132 4.77891 -0.02942 0 0.05303 2.87754 -2.24042 -0.03014 -0.19875 -1.39179 -1.1534 0 0 -1.34286 0 0 -0.0183 0.07572 1.05452 0 -0.2458 0.62022 -0.77834 0.01143 0.34372 -1.04571
ILE_51 -5.50951 0.58417 2.85126 -0.74894 0.45631 0.28944 1.8601 -2.16945 -0 -0 -0.8687 0.25211 0 0 0 0 0 -0.13906 0.1325 0.7811 0 0.32368 0 0.73287 -0.06016 0.48957 -0.74272
ASN_52 -3.42207 0.37595 2.72591 -0.19776 0.02791 0.31293 1.0509 -1.56935 -0.01148 -0.1126 -0.6195 -0.43466 0 0 -0.82952 0 0 -0.07069 0.04258 0 1.9524 -0.42364 0 -0.93687 -0.45022 0.3332 -2.25658
GLU_53 -5.98568 0.58811 7.78848 -0.28587 0.06259 0.36314 4.28408 -3.39167 -0.05554 -0.4695 -6.36484 -0.28259 0 0 -1.40362 0 0 -0.02139 0.03922 0 3.01425 -0.00377 0 -2.7348 -0.55108 0.29923 -5.11122
GLY_54 -1.38299 0.03146 1.18314 -0.0001 0 0 0.24469 -0.573 -0 -0 -0.03446 -0.39323 0 0 0 0 0 0.00722 0 0 0 0.28631 0 0.83697 0.64898 0.26248 1.11747
SER_55 -3.81896 0.41533 4.074 -0.03956 0.00645 0.07407 1.827 -1.81514 -0.02506 -0.20896 -2.01352 -0.18144 0 0 -0.90155 0 0 0.43744 0.04258 0.25078 0 -0.32821 1.87389 -0.77834 0.5188 0.9618 0.37139
PRO_56 -2.92833 0.37374 1.50535 -0.14384 0.0015 0.10568 0.77883 -0.86725 -0 -0 -0.96092 0.1483 0 0 0 0 0 -0.07578 0.01371 0.19405 0 -0.98325 0 -2.4119 -0.70151 1.2821 -4.66951
LEU_57 -6.30451 0.4857 3.76643 -0.46866 0.21993 0.09199 2.83664 -2.51666 -0.02896 -0.1185 -2.77291 0.11355 0 0 0 0 0 0.01551 0.06742 0.57039 0 -0.18569 0 0.18072 -0.47443 0.53772 -3.98432
TRP_58 -9.5151 1.29602 3.8928 -0.81168 0.02952 0.31124 1.47533 -2.74349 -0 -0 -0.39527 0.02766 0 0 0 0 0 -0.0999 0.07609 0 2.34602 0.08273 0 1.6906 -0.29818 0.50206 -2.13355
THR_59 -4.12528 0.70409 4.03074 -0.2174 0.46992 0.08397 2.16543 -1.92857 -0.008 -0.07189 -1.41185 -1.12947 0 0 0 0 0 0.03229 0.15966 1.49221 0 0.72142 2.40269 -1.0874 0.77823 0.95351 4.01429
SER_60 -3.33401 0.25644 3.50318 -0.04068 0.00088 0.05467 2.15188 -1.73939 -0 -0 -2.43298 -0.20635 0 0 0 0 0 -0.051 0.01571 0.286 0 -0.29954 1.8917 -0.77834 0.65874 0.75757 0.69449
ILE_61 -5.64345 0.52421 2.81856 -0.78585 0.6731 0.2593 1.09628 -1.96468 -0.02896 -0.1185 0.37127 -0.08722 0 0 0 0 0 -0.00535 0.0184 1.62329 0 0.01669 0 0.73287 -0.49797 0.56913 -0.4289
GLY_62 -2.3017 0.12533 3.38144 -0.00031 0 0 1.90302 -1.55109 -0 -0 -1.84752 -0.18662 0 0 0 0 0 0.00555 0 0 0 -0.45231 0 0.83697 -0.15777 0.73246 0.48745
ALA_63 -1.88128 0.27574 2.13656 -0.024 4e-05 0 0.89036 -1.15549 -0 -0 0.46024 -0.36219 0 0 0 0 0 -0.08562 0 0 0 -0.38523 0 1.8394 -0.33041 0.46728 1.84539
SER_64 -1.28176 0.12378 1.93272 -0.03011 0.00057 0.04941 0.46089 -0.89015 -0 -0 0.2382 -1.0122 0 0 0 0 0 -0.07756 0.00199 0.16176 0 -0.28393 0.6052 -0.77834 -0.63662 0.24949 -1.16665
THR_65 -2.81385 0.36267 2.29586 -0.21279 0.22002 0.0805 1.16135 -1.12361 -0.02584 -0.15882 -0.645 -0.59375 0 0 0 0 0 -0.01185 0.02479 0.64305 0 -0.51466 2.37162 -1.0874 -0.25964 0.23088 -0.05646
GLY_66 -2.87485 0.21882 3.16813 -0.00139 0 0 1.42095 -1.64449 -0.02584 -0.15882 -0.27361 -0.3459 0 0 0 0 0 -0.03401 0 0 0 -1.28897 0 0.83697 0.2932 0.22244 -0.48737
SER_67 -4.07186 0.78458 3.41977 -0.02651 4e-05 0.01944 1.70944 -1.63499 -0.008 -0.07189 -2.12314 0.1414 0 0 0 -0.76408 0 0.17223 0.07436 0.549 0 -0.08906 1.73393 -0.77834 0.47316 0.91466 0.42412
PRO_68 -3.88872 0.82603 1.89907 -0.19324 0.00243 0.13619 0.47173 -0.85908 -0.02054 -0.15623 -0.20651 0.09144 0 0 0 0 0 -0.00127 0.00272 0.37484 0 -0.89097 0 -2.4119 0.08404 0.98579 -3.75419
LEU_69 -5.06739 0.93172 2.71455 -0.71328 0.24637 0.28129 1.17957 -1.33337 -0 -0 -1.06003 0.13536 0 0 0 0 0 0.40591 0.25134 1.58806 0 -0.37393 0 0.18072 -0.34791 0.94195 -0.03906
PRO_70 -5.25682 1.13871 3.3703 -0.22244 0.03179 0.15976 1.15846 -1.24451 -0 -0 -0.78206 0.12362 0 0 0 0 0 0.10038 0.00109 0.16453 0 -0.46076 0 -2.4119 0.2523 1.55139 -2.32616
GLU_71 -4.03802 0.8815 4.4175 -0.29315 0.0309 0.35197 1.93033 -1.84485 -0.01375 -0.09296 -2.15025 -0.15419 0 0 -0.98009 -0.98894 0 0.1317 0.13138 0 3.71427 -0.08958 0 -2.7348 0.38818 1.79571 0.39288
PRO_72 -3.76425 0.47431 2.5107 -0.11344 0.00502 0.08374 1.21196 -1.18854 -0.01209 -0.09407 -1.29599 0.27342 0 0 0 0 0 -0.09735 0.04759 0.0878 0 -1.06061 0 -2.4119 -0.28461 1.32828 -4.30004
THR_73 -6.56234 0.73447 5.58385 -0.20333 0.29557 0.08497 3.97017 -2.89209 -0.02052 -0.18906 -4.40523 -0.36114 0 0 -1.96912 -0.70108 0 0.01021 3e-05 0.10845 0 0.76429 2.28313 -1.0874 0.57115 0.92585 -3.05917
THR_74 -5.81752 0.4708 4.76052 -0.11997 0.05066 0.06419 2.91212 -2.67361 -0.01209 -0.09407 -2.50876 -1.16066 0 0 -0.57734 0 0 0.01038 0.00721 0.08701 0 -0.14176 2.32325 -1.0874 0.55425 0.81339 -2.13941
TYR_75 -8.1759 0.79128 3.80913 -0.70535 0.08156 0.38609 2.04265 -2.5337 -0 -0 -0.14902 -0.23442 0 0 -0.63494 0 0 0.28608 0.12706 0 2.26624 -0.02836 0.02878 1.2797 -0.37542 0.48916 -1.24938
GLN_76 -7.50014 0.72221 6.08179 -0.39538 0.11518 0.26847 3.60168 -3.15352 -0.01592 -0.10132 -2.13882 -0.69011 0 0 -0.91901 0 0 -0.04356 0.11862 0 3.39828 -0.02487 0 -0.18838 0.00306 0.60778 -0.25396
GLU_77 -6.71231 0.5673 7.00718 -0.32798 0.06743 0.37717 3.37564 -3.18944 -0 -0 -3.12007 -0.55482 0 0 -0.99697 0 0 -0.03316 0.00727 0 3.16882 -0.10926 0 -2.7348 0.04006 0.42831 -2.73962
VAL_78 -6.1743 0.85177 3.52858 -0.30859 0.15965 0.0605 2.40876 -2.52547 -0 -0 -2.17118 0.1508 0 0 -0.43215 0 0 -0.07486 0.00214 0.32886 0 0.64197 0 1.9342 -0.01131 0.41825 -1.21237
SER_79 -3.79806 0.3096 3.55704 -0.02866 0.01122 0.02773 1.45549 -1.81569 -0.03321 -0.18648 -1.86807 0.20471 0 0 0 0 0 0.04783 0.00287 0.58852 0 -0.0643 0.67697 -0.77834 0.01852 0.45024 -1.22207
ILE_80 -7.01528 0.4716 3.92052 -0.50827 0.27265 0.11794 2.33859 -2.4716 -0 -0 -0.06101 -0.06228 0 0 0 0 0 -0.0197 0.03482 0.49961 0 -0.27453 0 0.73287 -0.09069 0.41554 -1.69921
LYS_81 -5.31778 0.50092 4.73611 -0.29795 0.02497 0.12951 1.65083 -2.08149 -0.0166 -0.08815 -0.2309 0.22015 0 0 0 0 0 -0.01762 0.00814 1.82079 0 0.19251 0 -1.5107 -0.16067 0.33915 -0.09879
MET_82 -5.04444 0.43679 2.44406 -0.46599 0.24733 0.18092 1.05199 -1.6607 -0 -0 0.80892 -0.30387 0 0 0 0 0 -0.04902 0.01174 2.43471 0 -0.11729 0 0.60916 -0.24296 0.17999 0.52135
SER_83 -2.23082 0.22299 2.12639 -0.03396 0.00618 0.0595 0.47938 -1.04184 -0 -0 -0.06044 -0.95754 0 0 0 0 0 -0.07817 0.01625 0.36651 0 -0.19076 0.61288 -0.77834 -0.34303 0.25731 -1.56752
SER_84 -3.70485 0.3808 3.24202 -0.02161 0 0.01873 1.31047 -1.64468 -0.0166 -0.08815 -0.25019 0.15216 0 0 0 0 0 0.0463 0.02817 0.68243 0 -0.16702 0.6036 -0.77834 -0.21382 0.21974 -0.20087
VAL_85 -5.71782 1.35431 1.51479 -0.26561 0.21539 0.05205 0.87098 -1.60842 -0.01473 -0.0727 -0.53172 -0.26589 0 0 0 0 0 0.09086 0.00721 0.34893 0 -0.80433 0 1.9342 0.06656 1.005 -1.82092
PRO_86 -4.70806 0.99965 1.70579 -0.1338 0.00078 0.09752 0.49175 -0.86494 -0 -0 -1.04114 0.22652 0 0 0 0 0 -0.01791 0.01099 0.23256 0 -1.12514 0 -2.4119 -0.31312 1.18709 -5.66338
GLN_87 -3.69812 0.1064 3.25334 -0.43959 0.11364 0.35549 1.3168 -1.3632 -0.01344 -0.12244 -1.20731 -0.58043 0 0 -0.91901 0 0 0.09618 0.0013 0 3.75848 -0.05058 0 -0.18838 -0.45908 0.32089 0.28096
GLU_88 -6.55692 0.53351 6.00739 -0.39397 0.18638 0.85625 2.38435 -2.46887 -0.05274 -0.32548 -4.40892 -0.59342 0 0 -1.1547 -0.70108 0 0.01402 0.47582 0 2.16203 0.24182 0 -2.7348 0.36453 0.20748 -5.9573
THR_89 -3.8137 0.46561 2.04264 -0.1226 0.05743 0.08761 0.80577 -1.24581 -0.05036 -0.30963 -0.5236 -0.62415 0 0 0 -0.63319 0 0.0823 9e-05 0.13449 0 -0.22029 2.29427 -1.0874 0.36809 0.94645 -1.346
PRO_90 -4.9524 0.63962 3.14417 -0.12821 0.00014 0.09241 1.51445 -1.27272 -0 -0 -0.15301 0.24541 0 0 0 0 0 -0.04794 0.00603 0.22164 0 -1.12588 0 -2.4119 -0.46075 0.96805 -3.7209
HIS_91 -3.93638 0.20842 3.10092 -0.79845 0.01386 0.91869 0.95526 -1.54562 -0 -0 -1.22708 -2.1887 0 0 0 -0.76408 0 -0.01826 0.02901 0 1.93351 -0.11826 0 -0.45461 -0.65326 0.36219 -4.18285
ALA_92 -3.48821 0.31352 3.14741 -0.0203 0 0 1.0202 -1.82448 -0 -0 -0.29567 -0.41616 0 0 0 0 0 0.13077 0 0 0 -0.40817 0 1.8394 -0.22171 0.30976 0.08636
THR_93 -4.0035 0.64865 1.82438 -0.13391 0.12241 0.09002 0.57828 -1.24123 -0 -0 -0.46513 -0.63405 0 0 0 0 0 0.03267 0.0069 0.08084 0 0.00765 2.34138 -1.0874 -0.11409 0.64054 -1.30559
SER_94 -2.81006 0.53432 2.12213 -0.02604 0 0.05986 0.74516 -1.06932 -0 -0 0.15888 -0.59882 0 0 0 0 0 0.10497 0.00495 0.13354 0 -0.50833 0.60849 -0.77834 -0.38924 0.72452 -0.98333
HIS_D_95 -8.27718 1.0306 6.80142 -0.36701 0.00318 0.42287 2.51924 -3.29529 -0 -0 -2.54142 -0.19863 0 0 0 0 0 0.06753 0.00126 0 1.99159 -0.20971 0 -0.45461 0.17268 1.17606 -1.15742
PRO_96 -3.64428 0.56892 2.52037 -0.21134 0.0127 0.15371 0.87531 -1.03407 -0 -0 -0.44333 0.06606 0 0 0 0 0 0.05549 0.00069 0.34419 0 -0.85058 0 -2.4119 0.34407 1.37317 -2.28082
ALA_97 -3.12695 0.36739 1.59031 -0.02491 0.00015 0 0.36276 -1.0543 -0 -0 -0.26214 -0.28293 0 0 0 0 0 -0.0436 0 0 0 0.05731 0 1.8394 -0.44606 0.55919 -0.46437
VAL_98 -4.65232 0.64603 0.36377 -0.27533 0.17278 0.0542 0.72484 -1.08297 -0.00092 -0.01511 -0.21601 0.08225 0 0 0 0 0 0.05173 4e-05 0.09485 0 -0.47252 0 1.9342 -0.64062 0.90824 -2.32285
PRO_99 -4.24271 0.58419 2.23918 -0.19693 0.00269 0.13973 1.37757 -1.34845 -0.00713 -0.07803 -0.84919 0.03648 0 0 0 0 0 0.00824 0.00831 0.34398 0 -0.83411 0 -2.4119 -0.39307 0.92013 -4.70101
ILE_100 -7.49469 0.85894 2.3658 -0.66682 0.56816 0.15102 2.12899 -2.21128 -0 -0 -0.17173 0.24396 0 0 0 0 0 -0.01052 0.1839 0.65737 0 -0.183 0 0.73287 -0.14524 0.45372 -2.53854
THR_101 -5.67952 0.74676 2.75835 -0.12705 0.05593 0.06628 1.02236 -1.81214 -0.00589 -0.03799 0.06185 -1.18039 0 0 0 0 0 0.13205 0.03752 0.07239 0 0.00278 2.30151 -1.0874 -0.1304 0.64477 -2.15822
ALA_102 -5.11466 0.62737 2.76353 -0.02821 0.0037 0 2.33208 -2.13743 -0.00713 -0.07803 -0.94086 -0.34897 0 0 0 0 0 -0.03689 0 0 0 0.11473 0 1.8394 -0.2104 0.84019 -0.38158
ASN_103 -5.69739 0.63724 5.57425 -0.363 0.0328 0.73061 3.01877 -2.61798 -0.01689 -0.13996 -2.35919 -0.48747 0 0 -1.37276 -0.98894 0 0.1499 0.02895 0 2.9785 -0.56309 0 -0.93687 -0.42545 0.77793 -2.04001
SER_104 -4.26997 0.42318 3.5983 -0.03118 0.00018 0.05305 2.08819 -1.85728 -0 -0 -1.95351 -1.29325 0 0 0 -0.63319 0 0.38246 0.00016 0.48316 0 -0.1016 0.6 -0.77834 -0.38662 0.7006 -2.97568
LEU_105 -6.17058 0.95148 2.10631 -0.67628 0.22614 0.25546 1.62723 -2.00495 -0 -0 -0.17164 0.01033 0 0 0 0 0 -0.00105 0.13243 0.6559 0 0.03903 0 0.18072 0.3453 0.91321 -1.58094
GLY_106 -2.79901 0.27504 2.83309 -5e-05 0 0 1.65592 -1.57243 -0 -0 -2.05671 -0.40596 0 0 0 0 0 -0.11919 0 0 0 -1.40459 0 0.83697 -0.04868 0.63535 -2.17025
SER_107 -6.26974 0.92444 6.23302 -0.03241 0 0.05611 2.99793 -3.19131 -0.01791 -0.10107 -2.23245 -1.06824 0 0 -0.82426 -0.15735 0 0.01231 0.00325 1.07381 0 -0.05733 0.61466 -0.77834 -0.72585 0.52533 -3.0154
HIS_D_108 -4.75743 0.35886 4.47658 -0.81476 0.02546 0.90409 1.66588 -2.30784 -0.00926 -0.05832 -1.32885 -0.16693 0 0 0 0 0 -0.04346 0.35655 0 1.59149 -0.07559 0 -0.45461 -0.4148 0.57134 -0.4816
THR_109 -4.50669 0.61834 3.88402 -0.14674 0.12426 0.09214 1.76586 -1.99586 -0.00773 -0.06084 -1.50794 -1.05677 0 0 -1.246 -0.15735 0 -0.06215 0.26491 0.00877 0 -0.26748 2.28395 -1.0874 -0.35462 0.47644 -2.93888
VAL_110 -4.98401 0.75182 2.95638 -0.28765 0.12616 0.05025 1.64244 -2.11602 -0.00856 -0.04228 -0.01071 -0.08229 0 0 0 0 0 0.00048 3e-05 0.02305 0 -0.27159 0 1.9342 -0.03666 0.57977 0.2248
THR_111 -2.42247 0.16561 1.52163 -0.20215 0.14159 0.07691 0.65956 -0.75496 -0 -0 -0.66497 -0.69951 0 0 -0.61536 0 0 0.13792 0.00525 0.09794 0 0.12325 2.27647 -1.0874 0.4915 0.34341 -0.40577
GLY_112 -3.51013 0.36134 2.47585 -0.00091 0 0 0.93862 -1.45721 -0 -0 0.66497 -0.34092 0 0 0 0 0 -0.09939 0 0 0 0.88544 0 0.83697 1.55432 0.2524 2.56135
GLY_113 -3.16615 0.19622 2.32255 -9e-05 0 0 0.77357 -1.42111 -0 -0 -0.13161 -0.39696 0 0 0 0 0 0.10243 0 0 0 0.52932 0 0.83697 1.5784 0.43247 1.65602
THR_114 -6.25811 0.82782 3.82017 -0.24872 0.28035 0.18804 2.36489 -2.36455 -0.00632 -0.03069 -3.28981 0.49981 0 0 -0.66736 0 0 -0.02585 0.42254 2.71088 0 -0.09127 2.30618 -1.0874 0.82768 0.63082 0.80909
ILE_115 -6.45316 0.67116 2.16576 -0.55135 0.4224 0.15625 1.22131 -1.77788 -0 -0 -0.0997 -0.26884 0 0 0 0 0 0.07401 0.06916 0.44021 0 -0.14014 0 0.73287 0.36987 0.79639 -2.17168
THR_116 -5.39754 0.59901 5.11835 -0.11975 0.05385 0.07282 3.2526 -2.6041 -0.00276 -0.0439 -3.03292 -0.65985 0 0 -0.8832 -0.63328 0 -0.03542 0.085 0.29791 0 -0.69443 4.15941 -1.0874 0.07567 0.70411 -0.77582
THR_117 -3.01341 0.21135 2.17975 -0.13104 0.05471 0.07087 0.6769 -1.20294 -0 -0 -0.34057 -0.94671 0 0 -0.43721 0 0 -0.05731 0.00691 0.03162 0 -0.00343 2.27761 -1.0874 0.26032 0.35089 -1.09909
ASN_118 -4.50004 0.56459 4.12677 -0.23382 0.04381 0.34726 2.12709 -2.09044 -0.00412 -0.03859 -1.52205 -0.42841 0 0 -0.8832 -0.63328 0 0.56112 0.07144 0 2.46825 -0.48302 0 -0.93687 -0.36329 0.39612 -1.41068
SER_119 -5.59619 0.78693 5.91041 -0.03358 0.00051 0.05748 3.37596 -2.77748 -0.051 -0.4256 -2.20453 -0.70139 0 0 -0.48712 0 0 -0.04561 0.26616 0.60639 0 0.25227 1.72232 -0.77834 -0.61818 1.59982 0.85922
PRO_120 -4.87253 0.65133 3.58091 -0.06744 0 0.04237 2.40252 -1.52315 -0 -0 -1.9701 0.61426 0 0 0 0 0 -0.17466 0.03412 0.17634 0 -0.58623 0 -2.4119 -0.05391 1.50996 -2.64812
GLU_121 -5.09468 0.63948 6.27632 -0.22487 0.03344 0.32663 2.47619 -2.75799 -0.01471 -0.15464 -4.56767 -0.58163 0 0 0 0 0 -0.06936 0.00833 0 3.2714 -0.24636 0 -2.7348 -0.16999 0.41061 -3.1743
THR_122 -6.02561 0.6262 5.50956 -0.12422 0.09052 0.06738 3.05341 -2.83013 -0.02221 -0.13853 -2.19987 -1.2524 0 0 -0.43721 0 0 -0.01007 0.03454 0.10597 0 -0.05751 2.32531 -1.0874 -0.55203 0.35589 -2.56839
SER_123 -2.21634 0.24158 3.30847 -0.03835 0.00016 0.05194 1.74356 -1.5244 -0.01522 -0.06009 -1.17888 -0.44859 0 0 0 0 0 -0.03723 0.00048 0.18513 0 -0.30841 1.73601 -0.77834 -0.56203 0.278 0.37747
SER_124 -4.397 0.52561 4.78733 -0.04733 0.0038 0.07189 2.61734 -2.22128 -0.00022 -0.00674 -2.66467 -0.23667 0 0 0 0 0 -0.06516 0.12923 0.48143 0 -0.17686 1.7369 -0.77834 -0.61123 0.3839 -0.46805
ARG_125 -7.12942 0.5997 5.65201 -0.43168 0.03421 0.21653 1.75844 -2.73052 -0.02376 -0.16315 -0.29326 0.38626 0 0 0 0 0 0.11336 0.10325 2.34567 0 -0.1258 0 -1.2888 -0.44191 0.55487 -0.86401
THR_126 -2.82028 0.20969 2.75025 -0.20188 0.10941 0.07241 1.17594 -1.34924 -0.00602 -0.02401 -1.07803 -0.12051 0 0 0 0 0 0.22242 0.01517 0.08116 0 0.05231 2.41968 -1.0874 -0.10864 0.39231 0.70473
SER_127 -4.28131 0.55156 3.72971 -0.03964 0.00346 0.07458 1.27944 -1.89528 -0.01213 -0.10722 0.26399 -0.92193 0 0 -0.54564 0 0 -0.03146 0.08157 0.47452 0 0.50772 0.62417 -0.77834 0.26845 0.31196 -0.44181
GLY_128 -1.24195 0.03817 1.33044 -6e-05 0 0 0.19321 -0.6315 -0.00581 -0.01728 0.05558 -0.40828 0 0 0 0 0 -0.11125 0 0 0 0.29466 0 0.83697 0.1893 0.26183 0.78403
ALA_129 -4.27508 0.89035 1.54947 -0.02372 0 0 1.03974 -1.52143 -0.01058 -0.0826 -0.12973 -0.16769 0 0 -0.54564 0 0 0.4052 0 0 0 -0.11205 0 1.8394 -0.40486 0.8936 -0.65563
PRO_130 -3.46886 0.49646 0.93488 -0.13307 0.00545 0.09732 0.49941 -0.67963 -0.00928 -0.04209 -0.07518 0.17618 0 0 0 0 0 -0.01866 0.04253 0.19099 0 -0.79064 0 -2.4119 -0.7286 1.04249 -4.87217
VAL_131 -4.93436 0.80254 0.29704 -0.24237 0.08954 0.04928 0.32961 -1.2942 -0 -0 -0.46656 -0.3808 0 0 0 0 0 0.08986 0.13005 0.36324 0 -0.49514 0 1.9342 -0.42093 0.52737 -3.6216
THR_132 -4.44476 0.41519 2.51919 -0.12582 0.04311 0.09765 1.86187 -1.76993 -0.00316 -0.04498 -0.97696 -0.69707 0 0 0 0 0 0.11884 0.00052 0.16469 0 -0.31618 2.44232 -1.0874 -0.29265 0.59651 -1.49902
THR_133 -6.05566 0.87979 4.29785 -0.15047 0.05629 0.12271 3.07659 -2.40263 -0 -0 -3.90155 -0.30726 0 0 -0.62478 0 0 -0.00952 0.21545 0.23483 0 0.62643 2.35787 -1.0874 0.86587 0.71208 -1.0935
ALA_134 -5.10376 0.50305 2.61007 -0.02608 0.00039 0 2.13443 -1.99469 -0.00316 -0.04498 -2.43131 -0.24965 0 0 -0.6476 0 0 0.07322 0 0 0 0.04659 0 1.8394 0.72068 0.6525 -1.92092
ALA_135 -5.11082 0.82453 3.29504 -0.01875 0 0 1.48458 -2.27406 -0.01964 -0.12439 -0.58032 -0.12781 0 0 0 0 0 -0.00921 0 0 0 0.30662 0 1.8394 0.00889 0.48508 -0.02086
SER_136 -1.33592 0.04381 1.43501 -0.02774 0 0.04243 0.17513 -0.68774 -0 -0 0.1232 -1.01403 0 0 0 0 0 0.00232 0.00253 0.22002 0 0.01663 0.60857 -0.77834 0.05773 0.42187 -0.69454
SER_137 -3.37703 0.33914 4.37634 -0.03065 0 0.05376 2.06717 -2.00948 -0 -0 -0.1853 -1.01611 0 0 -0.58881 0 0 0.01242 0.04266 1.18306 0 0.11557 0.62463 -0.77834 -0.30997 0.3634 0.88245
LEU_138 -4.86916 0.40158 1.95587 -0.49298 0.16123 0.11956 0.92318 -1.44478 -0.003 -0.03574 0.41803 0.22999 0 0 0 0 0 -0.07934 0.07555 0.29319 0 -0.25253 0 0.18072 -0.16603 0.41565 -2.16901
GLU_139 -2.80164 0.42563 2.81288 -0.23925 0.0485 0.39203 0.70701 -1.13256 -0.01661 -0.10399 -0.49765 -0.56116 0 0 -0.58881 0 0 0.06411 0.00754 0 2.91482 -0.05316 0 -2.7348 -0.44077 0.39905 -1.39882
THR_140 -3.67951 0.57451 3.50316 -0.15738 0.06798 0.05421 1.98382 -1.887 -0 -0 -1.50043 -0.37749 0 0 0 0 0 0.07535 0.00049 0.29807 0 -0.22882 2.37821 -1.0874 -0.2266 0.44485 0.23603
SER_141 -3.05357 0.21095 1.95718 -0.0291 0 0.0669 0.7342 -1.17827 -0.02172 -0.10348 -0.58029 -0.48084 0 0 0 0 0 0.00145 0.06158 0.56252 0 -0.13181 0.6077 -0.77834 0.07591 0.3256 -1.75342
ARG_142 -8.81664 0.76631 5.6823 -0.60783 0.11792 0.36582 2.69971 -2.92347 -0 -0 -2.62568 0.09709 0 0 -1.27238 0 0 -0.03449 0.26835 2.74184 0 0.06637 0 -1.2888 0.0177 0.35957 -4.38631
GLY_143 -1.9999 0.39875 2.26915 -0.00033 0 0 0.97499 -1.15784 -0.01059 -0.04891 -0.48716 -0.174 0 0 -0.63494 0 0 0.04862 0 0 0 -1.50111 0 0.83697 0.01044 0.3713 -1.10455
THR_144 -2.9339 0.24317 3.04804 -0.18138 0.1014 0.07106 1.51998 -1.52278 -9e-05 -0.00048 -1.95879 -0.40843 0 0 0 0 0 -0.07936 0.02781 0.24159 0 0.16708 2.32361 -1.0874 0.25564 0.29524 0.12201
SER_145 -3.60489 0.19829 2.75863 -0.02746 0 0.06144 1.15398 -1.45521 -0.00409 -0.0183 -1.19528 -0.58648 0 0 0 0 0 0.02017 0.01962 0.18712 0 -0.44362 1.07139 -0.77834 0.01485 0.4654 -2.16279
GLY_146 -2.807 0.33835 3.30076 -0.00024 0 0 1.5538 -1.55663 -0 -0 -1.82155 -0.16239 0 0 -0.45892 0 0 -0.10125 0 0 0 -0.92545 0 0.83697 -0.42725 0.71024 -1.52056
PRO_147 -3.14415 0.71609 2.6798 -0.13105 0.00055 0.0933 0.81834 -1.13908 -0 -0 1.24078 0.22561 0 0 0 0 0 0.04733 0.02948 0.21171 0 -1.14672 0 -2.4119 -0.45959 1.11342 -1.25608
PRO_148 -4.02981 0.40894 1.88818 -0.09408 0.00101 0.0589 0.40245 -1.04185 -0.01616 -0.15863 0.42434 0.69834 0 0 0 0 0 -0.05156 0.00121 0.47383 0 -0.33346 0 -2.4119 -0.38592 0.76279 -3.40337
LEU_149 -6.89074 1.18404 1.94449 -0.58499 0.2043 0.16785 1.07962 -1.82919 -0 -0 -0.90938 0.20956 0 0 -0.66736 0 0 -0.00772 0.02494 0.52512 0 -0.17822 0 0.18072 -0.13349 0.53125 -5.14922
THR_150 -5.98496 0.61201 3.45549 -0.10892 0.05426 0.08303 0.62131 -2.11424 -0.02249 -0.1799 -0.55509 -0.52772 0 0 0 0 0 0.0117 0.02644 0.15638 0 -0.33875 2.37789 -1.0874 -0.19496 0.81993 -2.89598
MET_151 -10.478 1.2262 5.14535 -0.74654 0.16862 0.27207 2.39572 -2.94224 -0.01044 -0.06928 -3.17127 0.03099 0 0 0 0 0 0.08415 0.05515 2.6972 0 -0.0202 0 0.60916 -0.3838 0.90322 -4.234
ALA_152 -3.13292 0.44919 1.05632 -0.02458 0.00033 0 0.24656 -0.9 -0.00773 -0.05263 -0.29758 -0.47326 0 0 0 0 0 -0.03125 0 0 0 -0.14823 0 1.8394 0.02589 0.73255 -0.71795
THR_153 -4.75693 0.3502 2.85033 -0.17154 0.08766 0.06077 2.24324 -1.66174 -0.00773 -0.05263 -1.81571 -0.98287 0 0 -1.02952 0 0 -0.01274 0.00366 0.27087 0 -0.28488 2.30106 -1.0874 0.62326 0.56642 -2.5062
VAL_154 -1.71018 0.33439 0.92748 -0.29089 0.15702 0.05605 0.31284 -0.64749 -0 -0 -0.82687 -0.31405 0 0 -0.14314 0 0 -0.01 0.00011 0.10697 0 -0.11234 0 1.9342 0.73861 0.6444 1.15709
SER_155 -3.68591 0.41865 3.93063 -0.02884 0 0.04914 2.69884 -1.81626 -0.00062 -0.00254 -1.1398 -1.04452 0 0 -1.83591 0 0 -0.02022 0.00682 1.3011 0 0.0632 0.62243 -0.77834 0.29828 0.37726 -0.5866
LEU_156 -1.97859 0.1067 1.46247 -0.51461 0.24493 0.1476 0.17816 -0.76494 -0 -0 0.29491 0.09475 0 0 0 0 0 -0.06569 0.04761 0.09218 0 -0.14311 0 0.18072 -0.33177 0.14577 -0.80293
GLU_157 -2.98728 0.25968 3.31746 -0.23047 0.03964 0.34532 1.0388 -1.29322 -0.01008 -0.03439 -0.91383 -0.60699 0 0 -0.94953 0 0 -0.05031 0.0049 0 3.07862 -0.27491 0 -2.7348 -0.48471 0.16563 -2.32048
THR_158 -5.66359 0.56548 2.98035 -0.17633 0.09698 0.06479 1.38682 -1.91925 -0.01283 -0.11773 -0.41924 -0.30788 0 0 0 0 0 -0.04255 0.01987 0.12667 0 -0.10366 2.33806 -1.0874 -0.13024 0.19482 -2.20685
SER_159 -3.96638 0.34174 3.89088 -0.02345 0 0.02206 1.47885 -1.8067 -0.03453 -0.1312 -2.14379 0.07111 0 0 -0.48712 0 0 0.01804 0.01315 0.36192 0 0.26341 0.61868 -0.77834 0.43999 0.17645 -1.67521
LYS_160 -8.88008 1.17247 7.41337 -0.50124 0.05849 0.40149 2.78087 -3.50618 -0.03992 -0.21505 -2.88737 0.00542 0 0 0 0 0 0.07389 0.03849 2.1302 0 0.07292 0 -1.5107 0.37425 0.44556 -2.57312
GLY_161 -3.94886 0.3649 1.99742 -4e-05 0 0 0.92386 -1.44762 -0 -0 -0.38182 -0.42657 0 0 0 0 0 -0.1289 0 0 0 0.36575 0 0.83697 0.10294 0.56286 -1.1791
THR_162 -3.38388 0.6832 2.75967 -0.12866 0.06396 0.08011 1.20455 -1.45206 -0 -0 -1.02864 -1.31168 0 0 -0.61536 0 0 -0.03705 0.10903 0.02713 0 -0.46643 2.30856 -1.0874 -0.08609 0.60781 -1.75322
SER_163 -3.42401 0.10966 3.9576 -0.0334 0.00116 0.06499 2.52996 -1.85024 -0 -0 -2.55265 -0.70849 0 0 0 0 0 -0.06622 0.00377 0.05508 0 -0.11545 0.61251 -0.77834 0.29429 0.66553 -1.23425
GLY_164 -1.63275 0.26899 1.19468 -0.00207 0 0 0.4198 -0.69085 -0 -0 -0.11609 -0.3864 0 0 0 0 0 0.07459 0 0 0 -1.54365 0 0.83697 1.11569 0.84523 0.38415
PRO_165 -3.10015 0.66695 2.79361 -0.14999 0.00072 0.10994 0.78366 -1.07162 -0.00937 -0.06646 -0.13829 0.16613 0 0 0 0 0 -0.00755 0.00358 0.25144 0 -1.1821 0 -2.4119 0.42041 1.67993 -1.26105
PRO_166 -1.39905 0.28122 0.96036 -0.12336 0.00381 0.09012 0.0921 -0.4602 -0.01138 -0.03619 -0.22692 0.21907 0 0 0 0 0 0.08884 0.02136 0.06752 0 -1.00913 0 -2.4119 -0.06885 1.33352 -2.58908
VAL_167 -5.04193 0.67604 0.99077 -0.28452 0.22984 0.0606 0.73042 -1.26635 -0 -0 -0.20573 -0.17323 0 0 0 0 0 0.04824 0.14223 0.22956 0 -0.70381 0 1.9342 -0.07822 0.37521 -2.33667
THR_168 -1.58909 0.24994 1.04708 -0.17039 0.086 0.06031 0.00319 -0.62204 -0.01154 -0.04006 -0.20546 -0.13135 0 0 0 0 0 -0.03179 0.00785 0.06837 0 -0.0012 2.31703 -1.0874 -0.2049 0.19769 -0.05778
MET_169 -7.45362 0.93532 2.69935 -0.33888 0.08879 0.1303 0.62147 -1.54255 -0.00852 -0.07241 -0.17058 -0.39748 0 0 0 0 0 0.01039 0.10433 1.54985 0 -0.03466 0 0.60916 0.05746 0.21957 -2.99272
ALA_170 -2.68521 0.3762 -0.04592 -0.02098 0 0 0.14262 -0.72886 -0.01536 -0.13144 -0.76662 -0.40657 0 0 0 0 0 0.00108 0 0 0 -0.55959 0 1.8394 0.01697 0.20187 -2.78241
THR_171 -5.16011 0.78646 2.07513 -0.1059 0.0821 0.0634 1.26805 -1.43375 -0 -0 -0.75551 -0.48425 0 0 0 0 0 0.02775 0.00479 0.26989 0 -0.79958 2.28367 -1.0874 -0.03631 0.48857 -2.51302
ASP_172 -4.078 0.32281 5.84273 -0.10608 0.00885 0.31162 2.88003 -2.33911 -0.02796 -0.24729 -4.24152 -1.37635 0 0 -0.77804 -0.36617 0 0.05979 0.01915 0 2.16027 -0.17178 0 -2.3716 0.04761 0.68081 -3.77024
SER_173 -3.80309 0.31623 4.00343 -0.03217 0.0023 0.05498 1.6954 -1.7684 -0.01314 -0.10726 -2.05163 -0.96736 0 0 -0.77804 0 0 -0.09038 0.0131 0.16233 0 -0.24896 0.64648 -0.77834 -0.29719 0.46744 -3.57428
LEU_174 -6.648 0.61827 1.32688 -0.53144 0.25294 0.15873 1.3433 -1.71909 -0 -0 -0.26105 0.10494 0 0 0 0 0 0.07602 0.1679 0.2363 0 -0.11837 0 0.18072 -0.56889 0.41976 -4.96108
GLU_175 -4.4778 0.28301 4.52404 -0.39651 0.09331 0.72475 1.86444 -1.87429 -0.03136 -0.27744 -2.11831 -0.58285 0 0 -0.42313 0 0 0.11314 0.01789 0 3.19175 -0.0623 0 -2.7348 -0.36828 0.34962 -2.18512
THR_176 -3.50761 0.52774 2.78137 -0.20795 0.16125 0.09474 1.7633 -1.59787 -0.01142 -0.14823 -0.25402 -1.66423 0 0 -0.93931 0 0 0.01382 0.46581 0.07769 0 0.15023 2.31585 -1.0874 0.10175 0.38909 -0.57539
SER_177 -3.44123 0.19672 3.04369 -0.02848 0.00051 0.04629 1.004 -1.44036 -0.01142 -0.14823 -1.92609 -0.94931 0 0 -0.45892 0 0 -0.00261 0.02305 0.28268 0 -0.29628 0.6742 -0.77834 -0.12524 0.50141 -3.83397
THR_178 -4.12002 0.53753 3.409 -0.11126 0.06447 0.07764 2.04187 -1.75047 -0 -0 -0.94458 -0.4705 0 0 -0.93931 0 0 -0.01377 0.02286 0.12339 0 -0.63308 2.28028 -1.0874 -0.58111 0.60608 -1.48838
GLY_179 -1.98354 0.14447 1.95086 -0.0003 0 0 1.07843 -1.02775 -0.003 -0.03574 -0.29551 -0.17531 0 0 0 0 0 -0.08709 0 0 0 -0.42123 0 0.83697 -0.23837 0.41919 0.16207
THR_180 -4.55842 0.49683 2.20564 -0.13141 0.06235 0.08575 1.29593 -1.45548 -0.00818 -0.06162 -0.62833 -0.89262 0 0 0 0 0 -0.05103 0.02741 0.04895 0 -0.43469 2.29217 -1.0874 -0.05435 0.28238 -2.56613
THR_181 -3.5603 0.49676 2.12445 -0.12127 0.05738 0.08938 1.4286 -1.46535 -0.01964 -0.12439 -1.31995 -0.52436 0 0 -0.68918 0 0 0.11828 0.00286 0.11447 0 -0.65466 2.29357 -1.0874 -0.2326 0.64819 -2.42514
GLY_182 -2.7971 0.52221 2.04024 -0.0004 0 0 0.97844 -1.19727 -0 -0 -1.39811 -0.14675 0 0 -0.68918 0 0 -0.08166 0 0 0 -0.80047 0 0.83697 -0.47793 1.37149 -1.83951
PRO_183 -5.17503 0.87452 1.78364 -0.13612 0.00374 0.0989 0.42993 -0.97399 -0 -0 0.25031 0.16183 0 0 0 0 0 0.0014 0.0046 0.11973 0 -0.86442 0 -2.4119 -0.25698 1.83619 -4.25366
PRO_184 -4.55535 0.52674 1.79874 -0.19691 0.00798 0.14397 0.865 -1.16574 -0 -0 0.41376 -0.04175 0 0 0 0 0 0.13091 0.00179 0.42356 0 -0.7644 0 -2.4119 -0.15748 1.21444 -3.76662
VAL_185 -5.19134 0.50273 1.98193 -0.27761 0.17348 0.06406 1.76626 -1.92346 -0.01929 -0.15493 -2.41818 -0.408 0 0 0 0 0 -0.06299 0.02599 0.19609 0 -0.66574 0 1.9342 -0.3093 0.50843 -4.27766
THR_186 -5.4397 0.37048 4.5295 -0.19282 0.2053 0.08302 2.9065 -2.61831 -0.00653 -0.10252 -3.47303 -0.14114 0 0 -1.16703 0 0 0.05091 0.01682 0.57653 0 0.6763 2.501 -1.0874 0.96524 0.72387 -0.62303
MET_187 -5.80959 0.647 3.33454 -0.26371 0.03016 0.08917 1.4703 -1.92878 -0.03842 -0.19747 -0.83676 0.03409 0 0 0 0 0 0.05726 0.05242 2.17377 0 0.03706 0 0.60916 0.86651 0.63348 0.9602
THR_188 -3.74495 0.26704 2.92515 -0.11713 0.06036 0.08737 1.37771 -1.61958 -0.02641 -0.19779 -1.91555 -0.55399 0 0 0 0 0 -0.00203 0.00785 0.16605 0 -0.32374 2.27273 -1.0874 -0.43759 0.32751 -2.5344
THR_189 -4.25913 0.42316 3.81548 -0.1093 0.078 0.08333 2.38958 -1.94739 -0.01201 -0.06695 -1.38549 -0.77927 0 0 0 0 0 -0.00571 0.08026 0.10269 0 -0.45649 2.27942 -1.0874 -0.4515 0.40323 -0.90549
GLY_190 -3.65189 0.36902 3.14796 -4e-05 0 0 1.70952 -1.75507 -0.02013 -0.16413 -1.45495 -0.41036 0 0 0 0 0 -0.15278 0 0 0 0.43412 0 0.83697 -0.16925 0.31206 -0.96894
SER_191 -2.60546 0.29652 2.91353 -0.03025 0.00047 0.05132 1.14311 -1.37688 -0 -0 0.27602 -1.00597 0 0 0 0 0 -0.06525 0.00151 0.16281 0 -0.33019 0.62894 -0.77834 -0.23226 0.15396 -0.79639
LEU_192 -3.49748 0.30508 2.91369 -0.51141 0.1941 0.14722 1.91235 -1.46717 -0.01201 -0.06695 -1.01438 0.0994 0 0 0 0 0 -0.05318 0.03597 0.11682 0 -0.18209 0 0.18072 -0.6064 0.18808 -1.31763
GLU_193 -4.24633 0.49584 5.05244 -0.44119 0.10115 0.65663 1.48325 -2.06305 -0.03545 -0.31875 -1.28288 -0.952 0 0 0 0 0 0.04453 0.17874 0 3.85033 0.0304 0 -2.7348 -0.57287 0.97466 0.22064
PRO_194 -2.52428 0.38912 2.68229 -0.12109 0.00117 0.0887 1.19847 -0.96308 -0 -0 -2.31191 0.25003 0 0 -0.57809 0 0 -0.05016 0.01919 0.17835 0 -1.08651 0 -2.4119 -0.68427 0.9746 -4.94938
SER_195 -2.42896 0.16276 2.91655 -0.03106 0 0.0728 1.71755 -1.48244 -0.0313 -0.30343 -0.59924 -0.25955 0 0 0 0 0 0.05448 0.01707 0.07489 0 -0.5039 0.6331 -0.77834 -0.5478 0.20501 -1.11179
SER_196 -0.89286 0.06899 1.08166 -0.02948 0.00029 0.04704 0.40631 -0.55537 -0 -0 0.57159 -1.05043 0 0 0 0 0 -0.06542 0.01193 0.1702 0 -0.17867 0.60622 -0.77834 -0.50531 0.12229 -0.96936
GLY_197 -1.24261 0.17632 1.6905 -6e-05 0 0 0.74158 -0.84419 -0 -0 0.08105 -0.39258 0 0 0 0 0 -0.13782 0 0 0 0.39246 0 0.83697 -0.36572 0.15102 1.08691
ALA_198 -1.97339 0.09474 2.25586 -0.02526 8e-05 0 1.21895 -1.29307 -0.01597 -0.14881 -0.71049 -0.24167 0 0 0 0 0 -0.01239 0 0 0 0.01389 0 1.8394 -0.40563 0.1301 0.72635
SER_199 -1.83256 0.08862 1.85593 -0.03849 0.00575 0.07425 0.8295 -0.8439 -0 -0 -0.92864 -0.28009 0 0 -0.70277 0 0 0.25208 0.10258 0.2096 0 -0.40653 1.76717 -0.77834 -0.59422 0.33875 -0.88129
GLY_200 -1.72471 0.33123 2.2434 -0.00044 0 0 0.69296 -0.99538 -0 -0 -0.0979 -0.15866 0 0 -0.70277 0 0 -0.06833 0 0 0 -0.8265 0 0.83697 -0.45744 0.96449 0.03694
PRO_201 -2.03311 0.37883 1.11757 -0.06719 0 0.04197 0.2739 -0.65583 -0 -0 0.83913 0.60478 0 0 0 0 0 -0.1689 0.01717 0.24655 0 -0.12772 0 -2.4119 -0.2977 0.93234 -1.31009
GLN_202 -2.65999 0.31489 2.24053 -0.28221 0.04638 0.24042 0.36891 -1.11276 -0 -0 0.93337 -0.71738 0 0 0 0 0 -0.04309 0.06279 0 2.81606 -0.26115 0 -0.18838 -0.11235 0.38976 2.0358
VAL_203 -5.519 1.14719 1.21941 -0.31057 0.21991 0.0654 1.12499 -1.68357 -4e-05 -0.00071 -0.07167 -0.41408 0 0 0 0 0 0.04276 0.06463 0.09072 0 0.08108 0 1.9342 0.13048 0.50714 -1.37174
SER_204 -2.77686 0.11124 1.84804 -0.03179 0.00152 0.05402 0.87203 -1.11143 -0.00835 -0.13694 0.52574 -0.90086 0 0 0 0 0 -0.08247 0.01365 0.14929 0 -0.38644 0.64544 -0.77834 -0.00153 0.54665 -1.44739
SER_205 -2.12383 0.27979 1.69763 -0.03527 0.02206 0.06392 0.41469 -1.03774 -0.00835 -0.13694 0.13193 -0.64017 0 0 0 0 0 -0.01671 0.00101 0.46925 0 -0.00486 0.60561 -0.77834 -0.09437 0.35189 -0.8388
VAL_206 -6.1815 0.98401 2.00886 -0.34337 0.54118 0.07375 1.4979 -2.09251 -4e-05 -0.00071 -0.94002 -0.17295 0 0 0 0 0 -0.06841 0.00355 1.82712 0 -0.23449 0 1.9342 -0.05221 0.48019 -0.73547
LYS_207 -1.71795 0.05775 1.74062 -0.35202 0.04194 0.15147 0.23464 -0.84007 -0 -0 0.13299 0.16875 0 0 0 0 0 -0.02186 0.00581 1.95197 0 -0.0101 0 -1.5107 -0.32188 0.33143 0.0428
LEU_208 -5.60744 0.80126 1.18517 -0.6038 0.17225 0.16816 1.3033 -1.51734 -0 -0 -0.37214 0.25727 0 0 0 0 0 0.15141 0.02181 0.55964 0 -0.3382 0 0.18072 -0.19738 0.36804 -3.46729
SER_209 -2.47229 0.13179 2.81774 -0.0275 0 0.06247 1.05617 -1.33153 -0.02684 -0.19884 -0.34755 -0.62166 0 0 0 0 0 -0.02126 0.06408 0.16983 0 -0.46647 0.60027 -0.77834 -0.29037 0.56503 -1.11528
THR_210 -1.78502 0.1669 1.58362 -0.12169 0.07207 0.07962 0.30204 -0.70532 -0 -0 -0.06116 -0.61395 0 0 0 0 0 -0.00864 0.0099 0.04275 0 -0.36267 2.282 -1.0874 -0.49244 0.30144 -0.39793
MET_211 -5.45091 0.62875 1.80357 -0.46302 0.13419 0.28409 0.72643 -1.13843 -0 -0 0.44342 0.04155 0 0 0 0 0 -0.00294 0.1679 3.18823 0 -0.08574 0 0.60916 -0.21293 0.17743 0.85075
MET_212 -2.89528 0.15696 2.10767 -0.32454 0.10092 0.0397 0.64922 -0.9224 -0 -0 -0.06003 -0.14225 0 0 -0.99282 0 0 0.00871 0.01148 1.31682 0 -0.07298 0 0.60916 -0.04746 0.24401 -0.21312
SER_213 -3.22294 0.43324 2.89825 -0.03434 0.00422 0.0472 1.27978 -1.36583 -0.00072 -0.00693 -0.75623 -0.43036 0 0 -0.67583 0 0 0.67261 0.0009 1.36672 0 0.17018 1.828 -0.77834 0.23482 1.03646 2.70086
PRO_214 -1.8644 0.33042 1.78256 -0.13446 0.00028 0.09928 0.71632 -0.78171 -0.02702 -0.16115 -1.41651 0.2016 0 0 -0.67583 0 0 -0.06052 0.03067 0.18022 0 -1.12446 0 -2.4119 -0.06671 1.1687 -4.21464
THR_215 -4.94415 0.55586 2.1829 -0.14888 0.03492 0.10796 1.62968 -1.60192 -0.04279 -0.26485 -1.86958 -1.56297 0 0 0 0 0 -0.04464 0.16229 2.29011 0 -0.07306 2.53335 -1.0874 -0.33649 0.55911 -1.92054
THR_216 -4.16597 0.5978 3.60876 -0.18031 0.09108 0.06561 1.94544 -1.91254 -0.01455 -0.05896 -1.6647 -0.37408 0 0 0 -0.36617 0 -0.06936 0.00126 0.04137 0 0.04969 4.08139 -1.0874 -0.12599 0.50406 0.96642
SER_217 -2.0684 0.14576 1.54624 -0.02995 0.04068 0.03078 0.73569 -0.96781 -0 -0 -0.22361 0.00684 0 0 0 0 0 0.01011 0.00012 0.04989 0 0.20227 0.60011 -0.77834 -0.03721 0.55813 -0.17867
THR_218 -5.62916 0.76991 2.7199 -0.12029 0.07594 0.06949 1.77659 -1.92424 -0.01134 -0.0995 -0.71087 -1.38481 0 0 0 0 0 -0.05399 0.00221 0.12819 0 -0.64149 2.29654 -1.0874 -0.02362 0.54016 -3.30776
ASN_219 -1.79424 0.11173 2.37162 -0.15738 0.00827 0.20734 1.13091 -1.14289 -0.03859 -0.27832 -0.47733 -0.90492 0 0 -1.03779 0 0 0.03415 0.00162 0 1.85377 -0.20102 0 -0.93687 -0.14911 0.29159 -1.10745
ALA_220 -1.48831 0.089 1.36718 -0.02502 9e-05 0 0.58041 -0.80788 -0.00043 -0.0125 -1.02206 -0.22733 0 0 -1.03779 0 0 0.15508 0 0 0 -0.06862 0 1.8394 -0.36651 0.17217 -0.85311
SER_221 -1.24123 0.08283 1.09148 -0.02636 2e-05 0.02279 0.13664 -0.63712 -0.0072 -0.11482 0.13688 -0.06761 0 0 0 0 0 -0.00892 0.0006 0.46857 0 0.09022 0.60198 -0.77834 -0.48868 0.25214 -0.48613
THR_222 -1.68426 0.15926 1.07099 -0.1142 0.08002 0.06109 0.21947 -0.67283 -0.00043 -0.0125 0.419 -1.2672 0 0 0 0 0 -0.00341 0 0.17682 0 -0.66044 2.26394 -1.0874 -0.21606 0.27756 -0.99058
VAL_223 -3.70579 0.57538 1.9577 -0.26956 0.16797 0.05587 0.50006 -1.15616 -0 -0 0.03162 -0.28471 0 0 0 0 0 0.02468 0.00259 0.26764 0 -0.74078 0 1.9342 -0.00558 0.89126 0.24639
PRO_224 -2.95603 0.59967 2.31659 -0.12432 0.00431 0.09137 1.43309 -1.1276 -0.00566 -0.03476 -0.9663 0.21905 0 0 0 0 0 -0.09543 0.02914 0.14968 0 -0.96805 0 -2.4119 -0.29808 0.98415 -3.16107
PHE_225 -7.23611 0.8304 2.41943 -0.95837 0.13166 0.3967 1.80857 -2.03172 -0 -0 -0.14368 -0.44904 0 0 0 0 0 -0.12515 0.05021 0 2.35545 0.33243 0 1.0402 -0.34547 0.3372 -1.58727
ARG_226 -3.79028 0.51558 2.33544 -0.62662 0.11859 0.38084 0.54098 -1.25224 -0.00852 -0.07241 0.14391 0.01439 0 0 0 0 0 0.04164 0.023 2.21898 0 -0.03175 0 -1.2888 -0.21757 0.2659 -0.68895
ASN_227 -5.1498 0.67059 5.24078 -0.28942 0.08143 0.46916 3.05391 -2.43256 -0.00572 -0.03492 -2.22239 -0.70636 0 0 -0.839 0 0 -0.0793 0.0012 0 1.97188 -0.34089 0 -0.93687 -0.5344 1.03847 -1.04419
PRO_228 -3.30238 0.61558 3.00856 -0.06799 0 0.04264 1.50093 -1.35863 -0.0188 -0.13673 -0.89622 0.60071 0 0 0 0 0 -0.19961 0.03545 0.19227 0 -0.75381 0 -2.4119 -0.055 1.20561 -1.9993
ASP_229 -2.51689 0.24671 3.13038 -0.11703 0.0159 0.36368 1.06811 -1.38091 -0 -0 -0.38284 -0.35473 0 0 -0.839 0 0 -0.08802 0.00913 0 1.83461 -0.04264 0 -2.3716 0.04633 0.40074 -0.97808
GLU_230 -4.41816 0.33282 4.62593 -0.44315 0.07476 0.92533 1.7232 -1.99938 -0.0058 -0.0839 -2.15409 -0.3686 0 0 0 0 0 -0.05357 0.02401 0 2.74123 -0.01552 0 -2.7348 -0.3983 0.15989 -2.06808
ASN_231 -4.88562 0.46575 5.53666 -0.26443 0.06483 0.41307 2.62137 -2.48769 -0.02255 -0.19499 -2.43514 -0.74652 0 0 -1.06591 0 0 -0.02365 0.09338 0 2.32644 -0.0542 0 -0.93687 -0.2646 0.28938 -1.57128
SER_232 -4.20057 0.50002 4.86156 -0.03002 0.00036 0.04902 2.36872 -2.24199 -0 -0 -1.74202 -0.95552 0 0 -0.42313 0 0 -0.07328 0.00022 0.13294 0 -0.39415 0.60662 -0.77834 -0.07645 0.38384 -2.01217
ARG_233 -3.91418 0.51882 4.01208 -0.59468 0.11491 0.35034 1.20979 -1.75354 -0.0037 -0.05811 -0.59821 0.54868 0 0 -1.06591 0 0 -0.10884 0.08927 2.20348 0 -0.11652 0 -1.2888 -0.29879 0.30148 -0.45245
GLY_234 -1.61121 0.41391 2.02417 -5e-05 0 0 0.78389 -0.94846 -0.01011 -0.03734 -0.85014 -0.39948 0 0 0 0 0 -0.09646 0 0 0 0.30965 0 0.83697 -0.28565 0.27905 0.40875
MET_235 -6.23693 0.44833 2.10506 -0.30982 0.1189 0.02376 1.25844 -1.62432 -0 -0 -0.30613 -0.18112 0 0 0 0 0 0.01985 0.0167 1.56139 0 0.121 0 0.60916 0.00099 0.23644 -2.13828
LEU_236 -4.74785 0.71784 3.62367 -0.45565 0.23973 0.08279 2.03493 -2.11428 -0.01036 -0.04034 -2.21332 0.30942 0 0 0 0 0 0.0723 0.10677 0.40351 0 -0.16293 0 0.18072 -0.25075 0.89526 -1.32855
PRO_237 -6.45388 0.77507 4.06437 -0.06773 0 0.04291 1.86106 -1.81832 -0.00818 -0.06162 -1.14277 0.64018 0 0 0 0 0 -0.07963 0.0562 0.1406 0 -0.50243 0 -2.4119 -0.0353 1.10284 -3.89854
VAL_238 -7.96582 1.006 3.14776 -0.3251 0.265 0.07464 2.46748 -2.70692 -0 -0 -0.95218 -0.3152 0 0 0 0 0 -0.06764 0.00295 0.14136 0 -0.33004 0 1.9342 0.20056 0.67197 -2.75098
ALA_239 -5.86065 0.55242 3.45554 -0.02192 0 0 2.46232 -2.71556 -0.02119 -0.165 -1.83089 -0.36326 0 0 0 0 0 -0.05555 0 0 0 -0.28228 0 1.8394 -0.30348 0.48208 -2.82803
VAL_240 -8.14015 0.63554 3.66223 -0.31347 0.23658 0.07244 2.89763 -2.93159 -0 -0 -2.24518 -0.16767 0 0 0 0 0 -0.07 0.00126 0.03823 0 -0.35409 0 1.9342 -0.24733 0.27657 -4.71479
LEU_241 -8.47433 1.10479 5.18207 -0.50649 0.26406 0.12774 2.97184 -3.23816 -0.00025 -0.003 -2.18982 0.21117 0 0 0 0 0 0.02568 0.17224 0.37927 0 -0.27598 0 0.18072 -0.11065 0.50903 -3.67007
VAL_242 -8.2043 0.82899 3.78495 -0.30433 0.17547 0.06919 2.60595 -3.0111 -0 -0 -1.90322 -0.22813 0 0 0 0 0 -0.0118 0.00951 0.08305 0 -0.34145 0 1.9342 -0.15359 0.61299 -4.05362
ALA_243 -5.55229 0.59894 3.33253 -0.02289 0 0 2.78697 -2.65705 -0 -0 -2.23998 -0.3548 0 0 0 0 0 0.01097 0 0 0 -0.31011 0 1.8394 -0.32461 0.42848 -2.46445
LEU_244 -7.24124 0.62174 4.74099 -0.70341 0.24373 0.28525 3.06281 -2.99645 -0 -0 -2.42662 0.08786 0 0 0 0 0 0.0034 0.00831 0.93205 0 -0.24736 0 0.18072 -0.38887 0.41711 -3.41997
LEU_245 -6.81317 0.61441 4.46637 -0.67755 0.38854 0.18134 2.84909 -2.8488 -0 -0 -2.25662 0.23116 0 0 0 0 0 0.21463 0.0035 2.96159 0 -0.30389 0 0.18072 -0.27572 0.63804 -0.44638
ALA_246 -5.69986 0.38909 3.88267 -0.02218 0 0 2.98812 -2.73823 -0 -0 -2.78684 -0.37563 0 0 0 0 0 0.10548 0 0 0 -0.32037 0 1.8394 -0.45653 0.5596 -2.63528
VAL_247 -8.32076 1.1475 4.53726 -0.32338 0.3579 0.07384 3.75321 -3.26986 -0.01436 -0.09247 -2.3828 -0.08383 0 0 0 0 0 -0.04265 0.01468 0.03896 0 -0.34266 0 1.9342 -0.28847 0.47096 -2.83274
ILE_248 -5.46081 0.25224 3.90729 -0.48535 0.27523 0.09604 2.22855 -2.34937 -0 -0 -1.94109 0.09915 0 0 0 0 0 -0.00819 0.05545 0.50899 0 -0.38209 0 0.73287 0.07771 0.48269 -1.91067
VAL_249 -6.67964 0.66227 3.9063 -0.31054 0.203 0.07081 2.71055 -2.80303 -0 -0 -2.28835 -0.14389 0 0 0 0 0 -0.06629 0.00096 0.07894 0 -0.36481 0 1.9342 0.06551 0.35564 -2.66837
LEU_250 -9.45749 1.40421 3.44514 -0.6779 0.15203 0.26889 2.87065 -2.9799 -0 -0 -2.58992 0.0851 0 0 0 0 0 0.05875 0.01677 1.05735 0 -0.27232 0 0.18072 -0.17561 0.86148 -5.75207
VAL_251 -6.04022 0.42679 4.48423 -0.30084 0.18954 0.06848 2.5235 -2.76168 -0 -0 -2.2889 -0.13283 0 0 0 0 0 -0.06535 0.00266 0.03106 0 -0.34131 0 1.9342 -0.1465 0.84871 -1.56848
ALA_252 -4.18034 0.12651 3.52367 -0.02281 0 0 2.08064 -2.18792 -0.01436 -0.09247 -1.77523 -0.35594 0 0 0 0 0 -0.05669 0 0 0 -0.34827 0 1.8394 -0.27036 0.29242 -1.44175
LEU_253 -9.59372 1.42095 4.89137 -0.74454 0.44776 0.20614 3.62616 -3.44517 -0 -0 -2.82393 0.37826 0 0 0 0 0 0.14434 0.36182 2.65095 0 -0.26052 0 0.18072 -0.33776 0.56963 -2.32752
LEU_254 -8.60769 0.80232 5.85992 -0.48015 0.21567 0.10841 3.05995 -3.35844 -0 -0 -2.78687 0.19371 0 0 0 0 0 0.04796 0.00307 0.32205 0 -0.27624 0 0.18072 -0.22578 0.68814 -4.25325
LEU_255 -6.54721 0.48538 6.04161 -0.47239 0.19823 0.10809 2.56308 -3.00651 -0 -0 -2.45921 0.22818 0 0 0 0 0 0.05235 0.04352 0.40575 0 -0.26197 0 0.18072 -0.30442 0.48108 -2.26372
LEU_256 -6.8264 0.45446 5.11472 -0.6662 0.14343 0.23377 2.89426 -2.81351 -0 -0 -1.88215 0.10755 0 0 0 0 0 -0.0147 0.00527 0.81396 0 -0.19874 0 0.18072 -0.11401 0.38714 -2.18041
TRP_257 -12.3978 1.22693 8.45049 -0.8026 0.02235 0.23971 4.28078 -4.85945 -0 -0 -2.63434 -0.41269 0 0 0 0 0 0.01391 0.29257 0 2.61866 -0.01862 0 1.6906 -0.118 0.59458 -1.8129
ARG_258 -5.87481 0.28689 6.02636 -0.45413 0.07851 0.236 2.36614 -2.87714 -0.00511 -0.08087 -2.63138 0.3214 0 0 0 0 0 0.00863 0.25076 2.05739 0 -0.04787 0 -1.2888 -0.19374 0.65556 -1.16623
ARG_259 -4.82139 0.37677 4.81115 -0.44491 0.05176 0.22389 1.82923 -2.22914 -0 -0 -1.53206 0.31454 0 0 0 0 0 0.01041 0.14473 2.04939 0 -0.18091 0 -1.2888 -0.32586 0.43482 -0.57637
ARG_260 -4.60724 0.34189 4.28986 -0.62444 0.14632 0.35765 1.44051 -1.88645 -0 -0 -1.21555 0.21933 0 0 0 0 0 -0.05507 0.10949 2.40046 0 0.00858 0 -1.2888 -0.3724 0.40109 -0.33477
GLN_261 -2.79499 0.27257 3.60242 -0.65363 0.11367 0.68346 1.40628 -1.65477 -0 -0 -1.95917 -0.73179 0 0 0 0 0 -0.09497 0.02876 0 2.44851 -0.16413 0 -0.18838 -0.19215 0.34904 0.47072
LYS_262 -4.37901 0.3551 3.96719 -0.50591 0.16437 0.2977 1.45026 -1.65966 -0 -0 -0.38385 0.16224 0 0 0 0 0 0.01681 0.01237 1.86657 0 -0.05037 0 -1.5107 -0.21053 0.29009 -0.11734
ARG_263 -1.74402 0.08439 1.96071 -0.63933 0.08643 0.44152 0.44263 -0.80422 -0 -0 -0.50738 0.38004 0 0 -0.42993 0 0 -0.05943 0.02319 1.56444 0 -0.04816 0 -1.2888 -0.39729 0.24333 -0.69188
ARG_264 -3.36838 0.42929 3.17139 -0.91418 0.23029 0.66536 1.38464 -1.52491 -0 -0 -0.9433 -0.05825 0 0 -0.42993 0 0 0.0156 0.00317 1.94022 0 -0.23974 0 -1.2888 -0.40408 0.28786 -1.04377
THR_265 -3.92041 0.43186 0.68247 -0.10782 0.05214 0.07445 0.22568 -0.83807 -0.00511 -0.08087 -0.4478 -0.49156 0 0 0 0 0 -0.00383 0.00534 0.11202 0 -0.64571 2.30054 -1.0874 -0.3373 0.23543 -3.84597
GLY_266 -3.94923 0.49241 2.21162 -0.002 0 0 1.09822 -1.51598 -0 -0 -0.50402 -0.37885 0 0 0 0 0 -0.07672 0 0 0 -1.44351 0 0.83697 0.0333 0.19494 -3.00286
ALA_267 -6.24868 1.21033 1.0784 -0.02354 7e-05 0 1.39178 -1.98709 -0.03536 -0.26511 -0.25321 -0.40646 0 0 0 0 0 0.05311 0 0 0 -0.45886 0 1.8394 0.41226 0.35244 -3.34052
LEU_268 -3.59526 0.49035 0.81999 -0.65004 0.32016 0.25029 0.19253 -0.96661 -0 -0 0.02519 0.00936 0 0 0 0 0 -0.01903 0.01129 0.80189 0 -0.03329 0 0.18072 0.33029 0.3737 -1.45847
VAL_269 -5.9973 0.7761 0.32901 -0.31557 0.24804 0.06556 0.80718 -1.50013 -0.01895 -0.20971 -0.82615 -0.33495 0 0 0 0 0 0.00033 0.0002 0.23884 0 -0.38263 0 1.9342 -0.02617 0.39333 -4.81875
LEU_270 -3.53044 0.41787 1.14228 -0.43837 0.2156 0.07296 0.36585 -1.0008 -0 -0 0.12631 0.11367 0 0 0 0 0 0.04663 0.02483 0.67528 0 0.03617 0 0.18072 -0.14632 0.40845 -1.28931
SER_271 -3.537 0.27212 2.91447 -0.03242 0.00266 0.0458 1.19239 -1.35712 -0.0037 -0.0239 -1.24644 -0.49277 0 0 -1.33204 0 0 0.00563 0.00237 0.98769 0 -0.2 1.78912 -0.77834 0.04561 0.3839 -1.36197
ARG_272 -7.21636 0.69762 5.34706 -0.86366 0.16325 0.61 1.53896 -2.60427 -0.02489 -0.18889 -1.02656 -0.12255 0 0 -0.90764 0 0 -0.01589 0.20337 1.74575 0 -0.22787 0 -1.2888 -0.07953 0.72693 -3.53398
GLY_273 -2.33499 0.42302 1.3998 -5e-05 0 0 0.38859 -0.89568 -0 -0 0.38677 -0.39796 0 0 0 0 0 -0.06729 0 0 0 0.57445 0 0.83697 0.00025 0.65428 0.96816
GLY_274 -3.80737 0.33277 2.71184 -6e-05 0 0 1.01621 -1.68862 -0 -0 -0.32802 -0.41001 0 0 0 0 0 -0.01097 0 0 0 -1.41737 0 0.83697 -0.38847 0.38595 -2.76715
LYS_275 -3.0779 0.26419 2.70665 -0.31468 0.03327 0.14953 1.04029 -1.32787 -0 -0 -0.24235 0.06125 0 0 -0.43635 0 0 -0.02582 0.00749 1.6779 0 -0.08207 0 -1.5107 -0.71363 0.35258 -1.43821
ARG_276 -2.51588 0.23146 2.83749 -0.99744 0.31836 0.78272 0.55007 -1.31001 -0.04458 -0.1626 -0.18706 -0.21002 0 0 -0.43635 0 0 -0.05547 0.02057 3.01215 0 -0.21266 0 -1.2888 -0.10006 0.33605 0.56794
ASN_277 -3.48728 0.27096 2.21219 -0.19602 0.05094 0.33449 1.20236 -1.4888 -0.00164 -0.04254 -0.78493 -1.01879 0 0 0 0 0 0.02621 0.00601 0 1.87286 -1.02249 0 -0.93687 -0.36719 0.42333 -2.94719
GLY_278 -2.69834 0.4287 2.26451 -0.00037 0 0 0.47588 -1.27918 -0.04458 -0.1626 -0.11501 -0.26142 0 0 0 0 0 -0.00152 0 0 0 0.55339 0 0.83697 -0.37902 0.41185 0.02925
VAL_279 -5.57091 0.63736 1.12119 -0.29346 0.15789 0.05289 0.85725 -1.46319 -0 -0 -1.20992 -0.19176 0 0 -0.56842 0 0 -0.01004 0.00624 0.02766 0 -0.4484 0 1.9342 0.11986 0.38808 -4.45346
VAL_280 -7.57254 1.28831 2.35739 -0.31762 0.22204 0.06556 2.1276 -2.31352 -0 -0 -0.61245 -0.28465 0 0 0 0 0 -0.01666 0.05944 0.10261 0 -0.46311 0 1.9342 -0.13603 0.39925 -3.16018
ASP_281 -2.91936 0.2365 3.49004 -0.14472 0.01369 0.51922 1.90426 -1.82544 -0.00495 -0.05779 -2.01432 -1.3747 0 0 -0.56588 0 0 -0.02172 0.00939 0 4.25997 0.17313 0 -2.3716 0.17787 0.40383 -0.11258
ALA_282 -3.52189 0.52051 2.60327 -0.02213 0 0 1.13576 -1.72714 -0 -0 -1.74807 -0.35596 0 0 -0.56588 0 0 -0.06209 0 0 0 -0.31576 0 1.8394 0.01506 0.39349 -1.81144
TRP_283 -9.24932 1.50895 2.88528 -1.281 0.18493 0.49798 2.26015 -2.58953 -0.01303 -0.09346 0.5775 -0.33005 0 0 0 0 0 -0.0059 0.04047 0 1.92516 -0.16647 0 1.6906 -0.37225 0.7451 -1.78489
ALA_284 -2.72224 0.30374 2.03598 -0.02856 0.00766 0 1.15996 -1.37665 -0 -0 -0.91828 -0.43706 0 0 0 0 0 -0.0653 0 0 0 0.00184 0 1.8394 -0.25976 0.75481 0.29553
GLY_285 -1.66469 0.27881 2.52074 -0.00025 0 0 0.99434 -1.19576 -0.00808 -0.03567 -0.3656 -0.15791 0 0 0 0 0 -0.08738 0 0 0 -0.69108 0 0.83697 -0.4696 0.66077 0.61561
PRO_286 -2.89918 0.34921 2.47897 -0.19119 0.0017 0.13353 1.02923 -1.07206 -0 -0 -0.91295 0.08161 0 0 -0.4793 0 0 0.03499 0.00622 0.36981 0 -0.87396 0 -2.4119 -0.46661 0.62042 -4.20146
ALA_287 -4.49898 0.37226 2.47633 -0.02227 0 0 1.47631 -1.92849 -0.05278 -0.27423 -0.39302 -0.14572 0 0 0 0 0 0.00249 0 0 0 -0.17478 0 1.8394 -0.52496 0.27929 -1.56916
GLN_288 -2.53017 0.07601 2.1615 -0.69824 0.13754 0.79055 0.60886 -1.11924 -0 -0 -0.53417 -0.8114 0 0 -0.4793 0 0 -0.03257 0.02117 0 2.30899 -0.06057 0 -0.18838 -0.5128 0.25667 -0.60555
VAL_289 -5.96985 0.66361 1.99045 -0.34271 0.42752 0.07411 1.43311 -1.78525 -0 -0 -0.94283 -0.29649 0 0 -0.68938 0 0 -0.03868 0.04353 1.89572 0 -0.35959 0 1.9342 -0.2115 0.9782 -1.19584
PRO_290 -3.99116 0.65662 2.85082 -0.12159 0.00181 0.09116 1.79181 -1.47938 -0 -0 -1.85738 0.22727 0 0 0 0 0 -0.0043 0.07669 0.1082 0 -1.05735 0 -2.4119 -0.37361 1.24187 -4.25044
GLU_291 -4.56526 0.31171 6.15988 -0.5029 0.05173 0.85347 3.01725 -2.82145 -0 -0 -5.02941 -0.6938 0 0 -0.35086 -0.81865 0 -0.02034 0.1637 0 3.15969 -0.0033 0 -2.7348 1.14745 0.84041 -1.83548
GLU_292 -3.82366 0.36442 3.56855 -0.45362 0.19665 1.41191 1.2409 -1.73573 -0.01178 -0.09292 -0.16833 -3.01003 0 0 0 0 0 -0.06906 0.0005 0 3.72325 -0.30411 0 -2.7348 1.10926 0.63381 -0.15479
GLY_293 -3.69684 0.59566 2.9334 -6e-05 0 0 1.73791 -1.83629 -0.02014 -0.1199 -1.25774 -0.38917 0 0 0 0 0 -0.13074 0 0 0 0.46374 0 0.83697 -0.30454 0.27297 -0.91476
ALA_294 -6.29011 0.75371 3.56916 -0.02896 0.0066 0 2.60483 -2.90368 -0.00262 -0.05283 -0.84136 -0.46889 0 0 0 0 0 -0.06762 0 0 0 0.4409 0 1.8394 0.03899 0.25933 -1.14317
VAL_295 -6.16091 0.79632 2.97236 -0.29202 0.20478 0.06492 1.60873 -2.53234 -0 -0 -0.93014 -0.12086 0 0 0 0 0 -0.07512 0.02337 0.04028 0 -0.32751 0 1.9342 -0.19334 0.41979 -2.56748
THR_296 -6.31356 0.61264 3.80364 -0.11454 0.06102 0.07052 2.13667 -2.2576 -0.00264 -0.05289 -0.22232 -0.56448 0 0 0 0 0 0.09073 0.01113 0.04927 0 -0.46913 2.27848 -1.0874 -0.42772 0.4066 -1.99158
VAL_297 -4.52483 0.401 1.30011 -0.32043 0.2861 0.07346 0.66663 -1.2142 -0 -0 0.84118 -0.07864 0 0 0 0 0 0.05388 0.00039 0.2294 0 -0.08336 0 1.9342 -0.34126 0.37262 -0.40376
THR_298 -3.08274 0.18421 2.78216 -0.13803 0.12021 0.08487 1.13099 -1.43734 -0.01024 -0.08412 -0.83663 -1.40701 0 0 -0.7483 0 0 0.04049 0.01267 0.02447 0 -0.14332 2.46871 -1.0874 -0.18083 0.94637 -1.36082
VAL_299 -8.13962 1.21465 2.93806 -0.34816 0.18356 0.08161 3.07787 -2.77696 -1e-05 -5e-05 -1.71505 0.06552 0 0 0 0 0 0.08488 0.54746 0.83254 0 -0.42196 0 1.9342 -0.17153 1.12537 -1.48762
GLY_300 -2.71184 0.43897 2.56492 -8e-05 0 0 1.64211 -1.48167 -0.02676 -0.12508 -1.2812 -0.38288 0 0 0 0 0 0.13982 0 0 0 0.06291 0 0.83697 0.85597 0.73089 1.26306
GLY_301 -1.96051 0.29818 1.52877 -5e-05 0 0 0.69 -1.04015 -0 -0 -1.32888 -0.39141 0 0 0 0 0 -0.16951 0 0 0 -1.43353 0 0.83697 0.44261 0.58975 -1.93776
SER_302 -4.68734 0.70754 4.72249 -0.0368 0 0.08477 2.88121 -2.5192 -0 -0 -2.05514 -0.38488 0 0 -1.37833 0 0 -0.00829 0.19362 0.19269 0 -0.42153 0.65477 -0.77834 -0.77592 0.67941 -2.92929
GLY_303 -3.97428 0.30511 3.6305 -6e-05 0 0 1.82554 -2.09039 -0.00202 -0.02951 -2.19048 -0.41453 0 0 -0.35086 0 0 -0.07549 0 0 0 0.11127 0 0.83697 -0.0336 0.56529 -1.88654
GLY_304 -3.19842 0.47476 2.97201 -0.0004 0 0 1.29766 -1.56341 -0.02644 -0.14351 -0.43398 -0.2112 0 0 -0.69763 0 0 -0.03757 0 0 0 -1.527 0 0.83697 0.34359 0.23334 -1.68124
ASP_305 -4.01586 0.26567 4.64515 -0.11402 0.04937 0.3205 1.86279 -1.97685 -0.00202 -0.02951 -2.89054 -0.31827 0 0 0 -0.64278 0 -0.00266 0.08323 0 1.91582 0.0427 0 -2.3716 -0.17701 0.42721 -2.92871
LYS_306 -4.40429 0.10656 5.36962 -0.47904 0.14207 0.29209 2.66873 -2.21292 -0.01988 -0.09526 -3.91637 -0.16043 0 0 -0.47764 -0.81865 0 0.08704 0.20911 1.79961 0 0.00542 0 -1.5107 -0.33947 0.80424 -2.95017
GLY_307 -2.59845 0.26022 2.38497 -0.00024 0 0 1.19291 -1.22793 -0.00995 -0.11504 -0.89291 -0.17495 0 0 0 0 0 -0.12506 0 0 0 -1.14954 0 0.83697 0.02931 0.6589 -0.93079
SER_308 -3.17126 0.17759 2.86962 -0.03608 0.00169 0.06673 1.5784 -1.38869 -0 -0 -3.196 -0.40096 0 0 0 0 0 -0.02487 0.00371 0.15152 0 -0.47345 1.76341 -0.77834 -0.17561 0.36344 -2.66916
GLY_309 -3.35907 0.21751 2.82511 -0.00032 0 0 1.43156 -1.47803 -0.01363 -0.1144 -1.70649 -0.16488 0 0 0 0 0 -0.08554 0 0 0 -0.58633 0 0.83697 -0.29817 0.24506 -2.25062
PHE_310 -4.38989 0.71455 2.73713 -0.67928 0.03774 0.00316 1.30773 -1.4741 -0.00195 -0.01416 -0.69937 -0.28471 0 0 -0.81555 0 0 0.05883 0.32906 0 2.65899 -0.16304 0 1.0402 -0.04753 0.92666 1.24449
PRO_311 -2.84618 0.67646 1.47913 -0.12302 0.00039 0.09047 0.64027 -0.71241 -0 -0 -0.19995 0.25526 0 0 0 0 0 1e-05 0.02056 0.21763 0 -1.17065 0 -2.4119 -0.32076 1.3952 -3.00948
ASP_312 -1.93686 0.25244 2.18356 -0.11426 0.03825 0.32186 0.70024 -0.93045 -0.03382 -0.19372 0.3924 -0.47923 0 0 0 0 0 -0.03934 0.06643 0 2.95595 0.17628 0 -2.3716 -0.25891 0.71834 1.44755
GLY_313 -2.89849 0.2606 3.1676 -5e-05 0 0 1.60829 -1.65103 -0.02415 -0.12297 -2.37219 -0.40241 0 0 0 0 0 -0.07409 0 0 0 0.14187 0 0.83697 0.17165 0.44423 -0.91418
GLU_314 -1.5934 0.2373 2.09862 -0.22068 0.03064 0.31435 0.82203 -0.89749 -0 -0 0.34747 -0.58748 0 0 0 0 0 -0.02574 0.0025 0 3.13256 -0.27236 0 -2.7348 -0.14029 0.28759 0.80083
GLY_315 -1.55149 0.19363 2.4487 -6e-05 0 0 1.02128 -1.11051 -0 -0 -1.43609 -0.35662 0 0 -0.66398 0 0 -0.08578 0 0 0 0.46037 0 0.83697 -0.17896 0.26966 -0.15289
SER_316 -3.55812 0.25853 4.56023 -0.03681 0.01106 0.05251 2.81173 -2.03109 -0.0286 -0.15399 -2.66392 0.01084 0 0 -1.81285 0 0 0.48642 0.00308 0.19839 0 -0.36867 1.97158 -0.77834 0.91508 0.74429 0.59136
SER_317 -3.08809 0.27567 3.68695 -0.01563 0 0.02777 2.17465 -1.68213 -0 -0 -2.21236 -0.85088 0 0 -0.85885 0 0 0.13321 0.00391 0.28575 0 0.71144 0.60053 -0.77834 2.10109 0.88643 1.40114
ARG_318 -2.63447 0.20564 2.58221 -0.65259 0.12121 0.45878 1.37908 -1.15523 -0.02358 -0.22944 -2.17623 -0.03738 0 0 -0.17453 0 0 -0.04984 0.01514 1.89133 0 -0.04477 0 -1.2888 1.02786 0.52876 -0.25685
ARG_319 -4.5304 0.51466 5.02338 -0.747 0.13162 0.54664 2.34472 -2.13186 -0.04454 -0.3206 -1.14756 0.76794 0 0 -1.12853 0 0 -0.00162 0.18182 1.95514 0 0.01302 0 -1.2888 -0.47695 1.21837 0.87945
PRO_320 -4.60531 0.50366 3.8904 -0.08867 0.00016 0.05551 1.94866 -1.70388 -0.00317 -0.0236 -2.31467 0.67103 0 0 0 0 0 -0.10807 0.01249 0.50979 0 -0.34996 0 -2.4119 -0.43494 1.30005 -3.15242
THR_321 -5.03671 0.46285 4.00007 -0.19043 0.11306 0.0648 2.11417 -2.04632 -0.01663 -0.15307 -0.70326 -0.59668 0 0 0 0 0 0.0367 0.00548 0.0219 0 -0.02548 2.30852 -1.0874 0.68239 0.52893 0.48288
LEU_322 -6.23122 0.48627 3.28484 -0.69211 0.22419 0.25745 2.00811 -2.2031 -0 -0 -0.83419 0.1558 0 0 0 0 0 0.01624 0.01079 0.82682 0 -0.20425 0 0.18072 0.8942 0.36307 -1.45636
THR_323 -5.75814 0.26576 5.29485 -0.20446 0.0996 0.07513 2.26971 -2.65747 -0.01093 -0.09845 -1.9076 -0.77188 0 0 -0.81555 0 0 -0.00512 0.0001 0.15827 0 0.03718 4.16338 -1.0874 -0.01614 0.17439 -0.79477
THR_324 -5.65206 0.33222 5.84886 -0.20252 0.14336 0.07233 2.7405 -2.87364 -0 -0 -2.98541 -0.05349 0 0 0 0 0 0.00319 0.00181 0.06189 0 0.00333 2.30061 -1.0874 0.04661 0.19891 -1.1009
PHE_325 -9.72423 0.94697 4.2686 -0.56097 0.35746 0.25565 3.18268 -3.30708 -0.00317 -0.0236 -1.44524 -0.21793 0 0 0 0 0 0.14259 0.05724 0 3.21632 -0.03387 0 1.0402 -0.04277 0.49369 -1.39746
PHE_326 -8.39115 0.86113 4.13931 -0.53228 0.02381 0.1907 2.55082 -2.84626 -0 -0 -1.71963 -0.09649 0 0 0 0 0 0.03439 0.17631 0 2.94742 -0.13523 0 1.0402 -0.19683 0.59127 -1.36251
GLY_327 -3.00577 0.21255 4.03503 -4e-05 0 0 1.71514 -1.89609 -0.00078 -0.00178 -2.08253 -0.4162 0 0 0 0 0 -0.11501 0 0 0 0.41568 0 0.83697 0.01935 0.36496 0.08149
ARG_328 -5.2277 0.45367 4.42906 -0.47438 0.07101 0.27373 2.27956 -2.23899 -0.02111 -0.14518 -2.39235 0.19783 0 0 0 0 0 -0.08412 0.04637 1.89104 0 -0.02511 0 -1.2888 -0.10444 0.29847 -2.06143
ARG_329 -8.65694 0.63189 7.73235 -0.7819 0.30101 0.62975 3.96461 -3.60327 -0.0139 -0.13068 -2.81083 -0.00733 0 0 -1.0123 -0.43199 0 0.01559 0.40701 2.68333 0 0.10791 0 -1.2888 0.17856 0.52899 -1.55693
LYS_330 -3.97644 0.352 4.6624 -0.54903 0.19174 0.38748 1.96731 -1.84322 -0.00078 -0.00178 -2.945 0.06056 0 0 0 -0.829 0 -0.02662 0.14695 1.85953 0 -0.18271 0 -1.5107 0.2563 0.58421 -1.3968
SER_331 -3.71107 0.22708 3.85666 -0.03187 0 0.04607 1.58667 -1.70962 -0.03796 -0.28301 -2.26083 -0.67716 0 0 0 -0.58436 0 0.09279 0.07523 0.46377 0 -0.35983 2.13537 -0.77834 -0.06216 0.32013 -1.69243
ARG_332 -3.12655 0.07245 3.64031 -0.65428 0.09714 0.49256 1.82334 -1.44793 -0 -0 -1.77921 0.27679 0 0 -0.9495 -0.78088 0 0.02475 0.12176 2.05063 0 0.08977 0 -1.2888 0.35249 0.44218 -0.54296
GLN_333 -4.1597 0.19461 3.43496 -0.29676 0.06829 0.25212 1.69073 -1.72226 -0.02507 -0.20775 -1.74953 -0.61224 0 0 -1.01979 0 0 -0.06023 0.00972 0 2.78422 -0.19269 0 -0.18838 -0.04513 0.53246 -1.31242
GLY_334 -1.18959 0.04468 1.49394 -5e-05 0 0 0.32314 -0.68804 -0.00036 -0.00462 0.2445 -0.38243 0 0 0 0 0 -0.17737 0 0 0 -1.30033 0 0.83697 -0.71115 0.33123 -1.17946
SER_335 -5.35097 0.49731 6.10016 -0.03027 0 0.06837 2.75625 -2.77231 -0 -0 -2.97721 -0.57353 0 0 -0.23314 0 0 -0.03423 0.013 0.12978 0 -0.50749 0.60057 -0.77834 -0.61313 0.32432 -3.38087
LEU_336 -4.34132 0.42612 5.48137 -0.473 0.20087 0.10808 2.90511 -2.48562 -0 -0 -2.5908 0.21605 0 0 0 0 0 0.09079 0.03073 0.30026 0 -0.28875 0 0.18072 -0.40467 0.44235 -0.20169
ALA_337 -5.38318 0.42673 2.88613 -0.02251 0 0 2.13241 -2.1842 -0 -0 -1.04703 -0.40376 0 0 0 0 0 -0.03338 0 0 0 -0.41631 0 1.8394 -0.48345 0.33603 -2.35312
MET_338 -8.50051 1.09722 5.1697 -0.70645 0.2099 0.3499 2.57847 -2.88884 -0.01713 -0.10113 -1.20814 -0.16357 0 0 -0.23314 0 0 0.06885 0.08355 2.15591 0 0.04491 0 0.60916 -0.17814 0.33733 -1.29216
GLU_339 -3.40337 0.17737 4.18219 -0.3454 0.07849 0.41005 1.88066 -1.92238 -0 -0 -0.8468 -0.61465 0 0 0 0 0 -0.07269 0.02044 0 3.66554 -0.31997 0 -2.7348 -0.20271 0.42241 0.37438
GLU_340 -3.71981 0.2805 3.49385 -0.44404 0.06375 0.86633 1.29391 -1.65656 -0 -0 -1.78905 -0.37147 0 0 0 0 0 -0.02659 0.1191 0 3.00184 -0.07423 0 -2.7348 -0.43527 0.38149 -1.75106
LEU_341 -8.09849 1.03502 1.94733 -0.47921 0.29075 0.08049 1.99083 -2.15507 -0.01713 -0.10113 -0.60699 0.37557 0 0 0 0 0 0.08592 0.0692 0.34298 0 -0.15446 0 0.18072 -0.23043 0.46253 -4.98158
LYS_342 -3.98725 0.24585 4.02962 -0.52279 0.23487 0.30226 2.33712 -1.85442 -0 -0 -2.24786 0.22411 0 0 -0.66398 0 0 0.10133 0.03738 2.09757 0 -0.04913 0 -1.5107 -0.29867 0.51328 -1.01141
SER_343 -1.10801 0.14658 1.47069 -0.02986 0.00065 0.04756 0.50484 -0.69825 -0 -0 0.6557 -1.01028 0 0 0 0 0 -0.08628 0.0107 0.15582 0 -0.29793 0.60328 -0.77834 -0.4661 0.37607 -0.50314
GLY_344 -1.08103 0.1517 1.48282 -5e-05 0 0 0.47569 -0.71388 -0 -0 0.10629 -0.41296 0 0 0 0 0 -0.10641 0 0 0 0.28258 0 0.83697 -0.32717 0.16462 0.85916
SER_345 -2.92189 0.30763 3.74915 -0.03848 0.01717 0.05412 2.29475 -1.63984 -0 -0 -2.12895 -0.35992 0 0 -0.7532 -0.43199 0 0.09092 0.00149 0.95013 0 -0.01643 1.98809 -0.77834 -0.33051 0.3271 0.38102
GLY_346 -1.64076 0.19591 2.39532 -0.00036 0 0 1.17041 -1.08595 -0 -0 -0.33419 -0.15484 0 0 -0.7532 0 0 -0.06864 0 0 0 -0.81996 0 0.83697 -0.57209 0.85625 0.02488
PRO_347 -1.78503 0.14547 1.38383 -0.12899 0.02325 0.08014 0.36344 -0.637 -0 -0 0.45124 0.5533 0 0 0 0 0 -0.02258 0.00487 0.11518 0 0.22538 0 -2.4119 -0.02482 0.84584 -0.81838
SER_348 -2.76261 0.13312 3.38764 -0.03269 3e-05 0.0577 2.08973 -1.55346 -0.02914 -0.27087 -1.28326 -0.96649 0 0 -1.8542 0 0 -0.03876 0.02479 0.68106 0 0.17071 0.61822 -0.77834 0.08773 0.42246 -1.89663
LEU_349 -7.01376 0.73252 4.13686 -0.52191 0.17622 0.15935 1.75078 -2.48096 -0.00252 -0.01088 -0.93524 0.02482 0 0 0 0 0 -0.06054 0.1618 0.31599 0 0.05072 0 0.18072 -0.2162 0.34596 -3.20628
LYS_350 -3.53048 0.19367 4.51889 -0.50215 0.09684 0.32282 2.14854 -1.77777 -0 -0 -1.86815 -0.21443 0 0 -1.41999 0 0 -0.10956 0.08246 1.75628 0 -0.12515 0 -1.5107 -0.23413 0.38892 -1.7841
GLY_351 -1.14249 0.08624 1.63435 -6e-05 0 0 0.13429 -0.76157 -0.01776 -0.15106 0.15708 -0.38062 0 0 0 0 0 -0.15987 0 0 0 -1.5006 0 0.83697 -0.6592 0.32435 -1.59996
GLU_352 -4.1459 0.31834 5.08244 -0.35028 0.0896 0.61323 2.2273 -1.98157 -0.02364 -0.09863 -2.80367 -0.79971 0 0 0 -0.829 0 -0.00162 0.07505 0 3.5956 -0.03562 0 -2.7348 -0.66663 0.27079 -2.19872
GLU_353 -1.43617 0.08774 1.18535 -0.29696 0.05976 0.36141 0.15834 -0.5478 -0.02202 -0.09355 0.21368 -0.29131 0 0 0 0 0 -0.00499 0.00469 0 2.97511 0.0939 0 -2.7348 -0.21938 0.16607 -0.34092
GLU_354 -4.39037 0.75292 5.23978 -0.28074 0.02953 0.33619 2.37763 -2.06929 -0.00162 -0.00508 -4.46153 -0.30112 0 0 -0.9495 -1.36524 0 -0.02285 0.01574 0 3.74075 0.08518 0 -2.7348 0.45757 0.76334 -2.78352
PRO_355 -2.76379 0.54511 2.02526 -0.1978 0.00468 0.14147 0.76754 -0.81925 -0 -0 0.74464 0.03977 0 0 0 0 0 0.0543 0.01041 0.36794 0 -0.88857 0 -2.4119 0.34111 0.90696 -1.13212
LEU_356 -1.1559 0.02967 1.1578 -0.49589 0.21562 0.12839 0.2377 -0.58651 -0 -0 0.02688 0.24099 0 0 0 0 0 -0.07894 0.01124 0.31743 0 -0.18951 0 0.18072 -0.26085 0.44933 0.22816
VAL_357 -3.44733 0.4494 2.22213 -0.28327 0.20266 0.05854 1.14162 -1.29161 -0 -0 -0.00342 0.34901 0 0 0 0 0 -0.11352 0.00415 0.17001 0 -0.06783 0 1.9342 -0.36307 0.45143 1.4131
ALA_358 -3.85162 0.48981 3.96361 -0.02394 0 0 2.67595 -2.20223 -0 -0 -2.43739 -0.17422 0 0 -0.72155 0 0 0.01181 0 0 0 -0.15565 0 1.8394 -0.56297 0.39885 -0.75014
SER_359 -2.34976 0.08318 2.54451 -0.02747 0 0.04333 0.83285 -1.24859 -0.00858 -0.07455 0.15531 -1.03787 0 0 0 0 0 0.22617 0.00058 0.22254 0 0.02008 0.70117 -0.77834 -0.62662 0.34812 -0.97394
GLU_360 -2.78872 0.46775 2.84911 -0.21393 0.03078 0.30146 1.14539 -1.56936 -0 -0 -0.22679 -0.58929 0 0 0 0 0 -0.02769 0.0006 0 3.05188 -0.29322 0 -2.7348 -0.52067 0.18245 -0.93505
ASP_361 -4.53767 0.85532 5.07162 -0.10013 0.00315 0.29323 2.86906 -2.62221 -0 -0 -2.41127 -0.39698 0 0 -0.72155 0 0 0.01463 0.0115 0 1.95344 0.07006 0 -2.3716 -0.39154 0.61912 -1.79184
GLY_362 -3.57836 0.59791 4.41902 -4e-05 0 0 1.93303 -2.2523 -0.03761 -0.30595 -2.24375 -0.43195 0 0 0 0 0 -0.1915 0 0 0 0.22868 0 0.83697 0.18405 0.7105 -0.1313
ALA_363 -2.38649 0.45916 2.40476 -0.02556 0.00058 0 1.37627 -1.48927 -0 -0 -1.0118 -0.40146 0 0 0 0 0 -0.12707 0 0 0 -0.21182 0 1.8394 0.16113 0.25509 0.84293
VAL_364 -2.20252 0.42138 2.10417 -0.31344 0.19693 0.06899 0.97308 -1.26495 -0 -0 -0.81935 -0.32043 0 0 0 0 0 -0.01799 0.00093 0.10901 0 0.17638 0 1.9342 -0.22121 0.27207 1.09723
ASP_365 -2.97141 0.16015 3.84118 -0.10506 0.01519 0.28979 1.32761 -1.71765 -0.02212 -0.15803 -1.67854 -0.24723 0 0 0 0 0 0.00536 0.07953 0 1.94994 0.09159 0 -2.3716 -0.25677 0.22792 -1.54014
ALA_366 -1.43488 0.28608 1.34858 -0.02424 0 0 0.25944 -0.69593 -0 -0 -0.03141 -0.20877 0 0 0 0 0 0.08867 0 0 0 -0.09096 0 1.8394 -0.62518 0.66656 1.37734
PRO_367 -3.96973 0.37486 1.93078 -0.20098 0.00616 0.1464 0.43777 -0.92398 -0 -0 -0.21133 0.0315 0 0 0 0 0 0.03928 0.00061 0.389 0 -0.91667 0 -2.4119 -0.55322 0.73559 -5.09586
ALA_368 -3.60238 0.80656 3.30374 -0.02316 0 0 1.45643 -1.7964 -0.02079 -0.08315 -1.05675 -0.17918 0 0 0 0 0 0.09507 0 0 0 -0.19569 0 1.8394 -0.48187 0.92246 0.98429
PRO_369 -1.77304 0.41186 1.28668 -0.08334 0 0.05106 0.4937 -0.55063 -0 -0 0.22551 0.68589 0 0 0 0 0 -0.05363 0.04608 0.66292 0 -0.51259 0 -2.4119 -0.46468 1.19672 -0.78938
ASP_370 -2.64338 0.34652 2.61845 -0.27829 0.10205 0.9501 0.64332 -1.12809 -0 -0 -0.16552 -3.36008 0 0 0 0 0 0.20305 0.30782 0 2.6731 -0.37399 0 -2.3716 0.14706 0.84361 -1.48587
GLU_371 -5.2301 1.01107 5.60038 -0.23908 0.0507 0.42441 2.2091 -2.65203 -0.03576 -0.17506 -2.87432 -0.46849 0 0 0 0 0 0.11728 0.02107 0 3.12004 0.28044 0 -2.7348 1.05738 1.24674 0.72896
PRO_372 -2.24811 0.43775 1.46774 -0.08763 0.00047 0.05452 0.20601 -0.57442 -0 -0 0.2545 0.67909 0 0 0 0 0 -0.16496 0.00385 0.60132 0 -0.48364 0 -2.4119 0.53613 0.9907 -0.73857
GLU_373 -1.51785 0.19701 1.67152 -0.20419 0.036 0.29268 0.46689 -0.7428 -0 -0 0.99386 -0.52303 0 0 0 0 0 -0.00719 0.00033 0 3.11095 0.09184 0 -2.7348 0.18604 0.23912 1.55637
GLY_374 -1.80532 0.11673 2.2752 -6e-05 0 0 0.74258 -1.14463 -0 -0 -0.64261 -0.3198 0 0 0 0 0 -0.16524 0 0 0 0.61317 0 0.83697 0.75399 0.39402 1.65499
GLY_375 -3.19236 0.34446 3.03263 -4e-05 0 0 1.79314 -1.57697 -0.01497 -0.09191 -0.86293 -0.39081 0 0 0 0 0 -0.1044 0 0 0 0.43317 0 0.83697 0.43482 0.53903 1.17982
ASP_376 -2.76104 0.11168 3.43869 -0.25487 0.08487 0.86557 0.67002 -1.43635 -0.01549 -0.14792 -0.35203 -3.41866 0 0 0 0 0 -0.06284 0.19333 0 2.55462 -0.43344 0 -2.3716 -0.11851 0.42448 -3.0295
GLY_377 -1.32963 0.06279 1.96346 -0.00019 0 0 0.90272 -0.95286 -0 -0 -0.7409 -0.17747 0 0 0 0 0 -0.08679 0 0 0 -1.29391 0 0.83697 0.03074 0.28976 -0.4953
ALA_378 -1.71781 0.06036 0.64203 -0.01985 0 0 0.35579 -0.58664 -0 -0 -0.2381 -0.39572 0 0 0 0 0 -0.00329 0 0 0 -0.49898 0 1.8394 0.22447 0.15252 -0.18582
ALA_379 -2.43921 0.44168 1.68517 -0.02369 0 0 0.89728 -1.01341 -0 -0 -0.98964 -0.16683 0 0 -1.01979 0 0 -0.0351 0 0 0 -0.17966 0 1.8394 -0.39992 0.66297 -0.74075
PRO:CtermProteinFull_380 -2.8544 0.49967 3.88317 -0.22179 0.02519 0.22761 1.96234 -1.56476 -0 -0 -4.31523 -0.8292 0 0 0 0 0 0 0.01766 0.53599 0 0 0 -2.4119 -0.38604 0.9215 -4.51019
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31711 DOMAINID 30861 MODEL 2 CD43
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 127.851
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 10 cluster_threshold: 21.549900
REMARK    SCORE     hbond_lr_bb:         -25.928
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE     hbond_bb_sc:         -95.972
REMARK    SCORE          fa_atr:       -1548.948
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -21.225
REMARK    SCORE           score:        -547.552
REMARK    SCORE     rama_prepro:         -34.202
REMARK    SCORE     lk_ball_wtd:         -56.280
REMARK    SCORE             ref:         100.340
REMARK    SCORE    fa_intra_rep:           2.729
REMARK    SCORE         p_aa_pp:        -101.520
REMARK    SCORE            time:           0.000
REMARK    SCORE          fa_rep:         177.723
REMARK    SCORE           omega:          -0.723
REMARK    SCORE         fa_elec:        -415.291
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         290.881
REMARK    SCORE     cart_bonded:         207.539
REMARK    SCORE     total_score:        -547.552
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1020.492
REMARK    SCORE     hbond_sr_bb:         -98.586
REMARK    SCORE fa_intra_sol_xover4:          51.418
ATOM      1  N   THR A   1      -0.316  -0.198  -0.084  1.00 17.000          N  
ATOM      2  CA  THR A   1       1.134  -0.111  -0.185  1.00 16.030          C  
ATOM      3  C   THR A   1       1.573   1.334  -0.336  1.00 15.400          C  
ATOM      4  O   THR A   1       1.374   1.939  -1.377  1.00 15.230          O  
ATOM      5  CB  THR A   1       1.642  -0.957  -1.376  1.00 22.830          C  
ATOM      6  OG1 THR A   1       1.272  -2.320  -1.163  1.00 22.830          O  
ATOM      7  CG2 THR A   1       3.166  -0.878  -1.521  1.00 22.830          C  
ATOM      8 1H   THR A   1      -0.633  -1.064  -0.512  1.00 20.400          H  
ATOM      9 2H   THR A   1      -0.608  -0.162   0.880  1.00 20.400          H  
ATOM     10 3H   THR A   1      -0.733   0.572  -0.600  1.00 20.400          H  
ATOM     11  HA  THR A   1       1.571  -0.506   0.732  1.00 19.240          H  
ATOM     12  HB  THR A   1       1.176  -0.599  -2.295  1.00 27.400          H  
ATOM     13  HG1 THR A   1       0.331  -2.440  -1.400  1.00 27.400          H  
ATOM     14 1HG2 THR A   1       3.482  -1.489  -2.364  1.00 27.400          H  
ATOM     15 2HG2 THR A   1       3.478   0.139  -1.688  1.00 27.400          H  
ATOM     16 3HG2 THR A   1       3.637  -1.250  -0.612  1.00 27.400          H  
ATOM     17  N   THR A   2       2.180   1.905   0.701  1.00 15.170          N  
ATOM     18  CA  THR A   2       2.619   3.296   0.615  1.00 14.630          C  
ATOM     19  C   THR A   2       4.038   3.441   0.091  1.00 13.350          C  
ATOM     20  O   THR A   2       4.461   4.530  -0.303  1.00 13.030          O  
ATOM     21  CB  THR A   2       2.522   3.963   1.980  1.00 20.700          C  
ATOM     22  OG1 THR A   2       3.330   3.209   2.900  1.00 20.700          O  
ATOM     23  CG2 THR A   2       1.074   4.006   2.431  1.00 20.700          C  
ATOM     24  H   THR A   2       2.344   1.405   1.568  1.00 18.200          H  
ATOM     25  HA  THR A   2       1.957   3.822  -0.074  1.00 17.560          H  
ATOM     26  HB  THR A   2       2.915   4.977   1.912  1.00 24.840          H  
ATOM     27  HG1 THR A   2       3.518   3.733   3.716  1.00 24.840          H  
ATOM     28 1HG2 THR A   2       1.007   4.489   3.377  1.00 24.840          H  
ATOM     29 2HG2 THR A   2       0.492   4.571   1.704  1.00 24.840          H  
ATOM     30 3HG2 THR A   2       0.677   2.997   2.506  1.00 24.840          H  
ATOM     31  N   ALA A   3       4.769   2.341   0.066  1.00 12.680          N  
ATOM     32  CA  ALA A   3       6.134   2.332  -0.405  1.00 11.520          C  
ATOM     33  C   ALA A   3       6.470   0.950  -0.896  1.00 10.900          C  
ATOM     34  O   ALA A   3       5.949  -0.039  -0.386  1.00 11.130          O  
ATOM     35  CB  ALA A   3       7.089   2.752   0.694  1.00 16.590          C  
ATOM     36  H   ALA A   3       4.363   1.486   0.412  1.00 15.220          H  
ATOM     37  HA  ALA A   3       6.216   3.023  -1.244  1.00 13.820          H  
ATOM     38 1HB  ALA A   3       8.108   2.747   0.319  1.00 19.910          H  
ATOM     39 2HB  ALA A   3       6.831   3.758   1.029  1.00 19.910          H  
ATOM     40 3HB  ALA A   3       7.005   2.059   1.530  1.00 19.910          H  
ATOM     41  N   VAL A   4       7.439   0.873  -1.793  1.00 10.250          N  
ATOM     42  CA  VAL A   4       7.861  -0.410  -2.339  1.00  9.720          C  
ATOM     43  C   VAL A   4       9.201  -0.891  -1.792  1.00  9.040          C  
ATOM     44  O   VAL A   4       9.775  -1.859  -2.296  1.00  8.810          O  
ATOM     45  CB  VAL A   4       7.898  -0.321  -3.876  1.00 13.820          C  
ATOM     46  CG1 VAL A   4       6.493  -0.036  -4.389  1.00 13.820          C  
ATOM     47  CG2 VAL A   4       8.873   0.759  -4.320  1.00 13.820          C  
ATOM     48  H   VAL A   4       7.847   1.730  -2.140  1.00 12.300          H  
ATOM     49  HA  VAL A   4       7.106  -1.153  -2.071  1.00 11.660          H  
ATOM     50  HB  VAL A   4       8.217  -1.258  -4.282  1.00 16.580          H  
ATOM     51 1HG1 VAL A   4       6.503   0.012  -5.479  1.00 16.580          H  
ATOM     52 2HG1 VAL A   4       5.824  -0.834  -4.066  1.00 16.580          H  
ATOM     53 3HG1 VAL A   4       6.142   0.908  -3.991  1.00 16.580          H  
ATOM     54 1HG2 VAL A   4       8.891   0.797  -5.410  1.00 16.580          H  
ATOM     55 2HG2 VAL A   4       8.571   1.725  -3.939  1.00 16.580          H  
ATOM     56 3HG2 VAL A   4       9.875   0.519  -3.954  1.00 16.580          H  
ATOM     57  N   GLN A   5       9.646  -0.245  -0.716  1.00  8.930          N  
ATOM     58  CA  GLN A   5      10.865  -0.586   0.022  1.00  8.580          C  
ATOM     59  C   GLN A   5      12.158  -0.585  -0.800  1.00  8.520          C  
ATOM     60  O   GLN A   5      12.978  -1.492  -0.655  1.00  9.260          O  
ATOM     61  CB  GLN A   5      10.713  -1.974   0.669  1.00 12.150          C  
ATOM     62  CG  GLN A   5       9.557  -2.105   1.658  1.00 12.150          C  
ATOM     63  CD  GLN A   5       9.460  -3.513   2.275  1.00 12.150          C  
ATOM     64  OE1 GLN A   5      10.314  -4.381   2.052  1.00 12.150          O  
ATOM     65  NE2 GLN A   5       8.407  -3.739   3.047  1.00 12.150          N  
ATOM     66  H   GLN A   5       9.082   0.530  -0.395  1.00 10.720          H  
ATOM     67  HA  GLN A   5      10.987   0.152   0.815  1.00 10.300          H  
ATOM     68 1HB  GLN A   5      10.595  -2.726  -0.100  1.00 14.580          H  
ATOM     69 2HB  GLN A   5      11.626  -2.216   1.211  1.00 14.580          H  
ATOM     70 1HG  GLN A   5       9.700  -1.387   2.462  1.00 14.580          H  
ATOM     71 2HG  GLN A   5       8.621  -1.898   1.135  1.00 14.580          H  
ATOM     72 1HE2 GLN A   5       8.283  -4.638   3.474  1.00 14.580          H  
ATOM     73 2HE2 GLN A   5       7.735  -3.013   3.205  1.00 14.580          H  
ATOM     74  N   THR A   6      12.362   0.428  -1.635  1.00  7.810          N  
ATOM     75  CA  THR A   6      13.596   0.506  -2.400  1.00  8.000          C  
ATOM     76  C   THR A   6      14.664   1.047  -1.439  1.00  8.500          C  
ATOM     77  O   THR A   6      14.386   2.017  -0.734  1.00  8.300          O  
ATOM     78  CB  THR A   6      13.458   1.454  -3.626  1.00 11.120          C  
ATOM     79  OG1 THR A   6      12.416   0.984  -4.494  1.00 11.120          O  
ATOM     80  CG2 THR A   6      14.767   1.479  -4.432  1.00 11.120          C  
ATOM     81  H   THR A   6      11.669   1.153  -1.730  1.00  9.370          H  
ATOM     82  HA  THR A   6      13.838  -0.481  -2.768  1.00  9.600          H  
ATOM     83  HB  THR A   6      13.219   2.462  -3.284  1.00 13.350          H  
ATOM     84  HG1 THR A   6      12.242   1.646  -5.170  1.00 13.350          H  
ATOM     85 1HG2 THR A   6      14.651   2.136  -5.288  1.00 13.350          H  
ATOM     86 2HG2 THR A   6      15.576   1.840  -3.820  1.00 13.350          H  
ATOM     87 3HG2 THR A   6      15.000   0.478  -4.781  1.00 13.350          H  
ATOM     88  N   PRO A   7      15.857   0.433  -1.312  1.00  9.230          N  
ATOM     89  CA  PRO A   7      16.953   0.933  -0.502  1.00  9.890          C  
ATOM     90  C   PRO A   7      17.280   2.311  -1.014  1.00  9.760          C  
ATOM     91  O   PRO A   7      17.277   2.498  -2.223  1.00  9.530          O  
ATOM     92  CB  PRO A   7      18.080  -0.067  -0.789  1.00 14.840          C  
ATOM     93  CG  PRO A   7      17.365  -1.336  -1.209  1.00 14.840          C  
ATOM     94  CD  PRO A   7      16.131  -0.866  -1.960  1.00 14.840          C  
ATOM     95  HA  PRO A   7      16.659   0.952   0.562  1.00 11.870          H  
ATOM     96 1HB  PRO A   7      18.748   0.330  -1.574  1.00 17.800          H  
ATOM     97 2HB  PRO A   7      18.698  -0.205   0.108  1.00 17.800          H  
ATOM     98 1HG  PRO A   7      18.029  -1.955  -1.831  1.00 17.800          H  
ATOM     99 2HG  PRO A   7      17.110  -1.937  -0.322  1.00 17.800          H  
ATOM    100 1HD  PRO A   7      16.337  -0.739  -3.032  1.00 17.800          H  
ATOM    101 2HD  PRO A   7      15.332  -1.593  -1.754  1.00 17.800          H  
ATOM    102  N   THR A   8      17.670   3.252  -0.164  1.00 10.050          N  
ATOM    103  CA  THR A   8      17.976   4.588  -0.687  1.00 10.070          C  
ATOM    104  C   THR A   8      19.155   4.539  -1.651  1.00 10.760          C  
ATOM    105  O   THR A   8      19.204   5.256  -2.655  1.00 10.920          O  
ATOM    106  CB  THR A   8      18.273   5.562   0.462  1.00 14.090          C  
ATOM    107  OG1 THR A   8      19.361   5.048   1.244  1.00 14.090          O  
ATOM    108  CG2 THR A   8      17.038   5.718   1.336  1.00 14.090          C  
ATOM    109  H   THR A   8      17.716   3.079   0.830  1.00 12.060          H  
ATOM    110  HA  THR A   8      17.103   4.957  -1.230  1.00 12.080          H  
ATOM    111  HB  THR A   8      18.556   6.532   0.051  1.00 16.910          H  
ATOM    112  HG1 THR A   8      19.673   5.735   1.848  1.00 16.910          H  
ATOM    113 1HG2 THR A   8      17.251   6.411   2.149  1.00 16.910          H  
ATOM    114 2HG2 THR A   8      16.217   6.108   0.728  1.00 16.910          H  
ATOM    115 3HG2 THR A   8      16.751   4.755   1.749  1.00 16.910          H  
ATOM    116  N   SER A   9      20.075   3.614  -1.398  1.00 11.230          N  
ATOM    117  CA  SER A   9      21.259   3.414  -2.221  1.00 11.990          C  
ATOM    118  C   SER A   9      20.924   2.865  -3.608  1.00 11.650          C  
ATOM    119  O   SER A   9      21.781   2.851  -4.497  1.00 12.270          O  
ATOM    120  CB  SER A   9      22.220   2.471  -1.521  1.00 16.480          C  
ATOM    121  OG  SER A   9      21.683   1.177  -1.421  1.00 16.480          O  
ATOM    122  H   SER A   9      19.982   3.070  -0.552  1.00 13.480          H  
ATOM    123  HA  SER A   9      21.750   4.379  -2.348  1.00 14.390          H  
ATOM    124 1HB  SER A   9      23.155   2.436  -2.079  1.00 19.780          H  
ATOM    125 2HB  SER A   9      22.445   2.854  -0.529  1.00 19.780          H  
ATOM    126  HG  SER A   9      22.368   0.638  -1.012  1.00 19.780          H  
ATOM    127  N   GLY A  10      19.697   2.366  -3.783  1.00 10.770          N  
ATOM    128  CA  GLY A  10      19.240   1.803  -5.035  1.00 10.520          C  
ATOM    129  C   GLY A  10      18.173   2.657  -5.726  1.00  9.530          C  
ATOM    130  O   GLY A  10      17.583   2.212  -6.716  1.00  8.870          O  
ATOM    131  H   GLY A  10      19.018   2.418  -3.027  1.00 12.920          H  
ATOM    132 1HA  GLY A  10      20.091   1.675  -5.703  1.00 12.620          H  
ATOM    133 2HA  GLY A  10      18.834   0.812  -4.843  1.00 12.620          H  
ATOM    134  N   GLU A  11      17.887   3.863  -5.220  1.00  9.500          N  
ATOM    135  CA  GLU A  11      16.843   4.648  -5.864  1.00  8.660          C  
ATOM    136  C   GLU A  11      17.387   5.385  -7.097  1.00  8.080          C  
ATOM    137  O   GLU A  11      18.535   5.833  -7.081  1.00  8.500          O  
ATOM    138  CB  GLU A  11      16.188   5.642  -4.897  1.00 12.460          C  
ATOM    139  CG  GLU A  11      15.294   4.999  -3.830  1.00 12.460          C  
ATOM    140  CD  GLU A  11      14.628   5.996  -2.915  1.00 12.460          C  
ATOM    141  OE1 GLU A  11      15.171   7.060  -2.736  1.00 12.460          O  
ATOM    142  OE2 GLU A  11      13.566   5.700  -2.416  1.00 12.460          O  
ATOM    143  H   GLU A  11      18.388   4.232  -4.403  1.00 11.400          H  
ATOM    144  HA  GLU A  11      16.067   3.956  -6.129  1.00 10.390          H  
ATOM    145 1HB  GLU A  11      16.968   6.198  -4.376  1.00 14.950          H  
ATOM    146 2HB  GLU A  11      15.591   6.361  -5.459  1.00 14.950          H  
ATOM    147 1HG  GLU A  11      14.521   4.433  -4.333  1.00 14.950          H  
ATOM    148 2HG  GLU A  11      15.885   4.309  -3.244  1.00 14.950          H  
ATOM    149  N   PRO A  12      16.608   5.491  -8.192  1.00  7.250          N  
ATOM    150  CA  PRO A  12      16.897   6.279  -9.376  1.00  6.820          C  
ATOM    151  C   PRO A  12      17.024   7.757  -9.062  1.00  7.010          C  
ATOM    152  O   PRO A  12      16.376   8.249  -8.140  1.00  6.830          O  
ATOM    153  CB  PRO A  12      15.675   6.035 -10.267  1.00 10.230          C  
ATOM    154  CG  PRO A  12      15.105   4.724  -9.808  1.00 10.230          C  
ATOM    155  CD  PRO A  12      15.376   4.669  -8.323  1.00 10.230          C  
ATOM    156  HA  PRO A  12      17.819   5.899  -9.847  1.00  8.180          H  
ATOM    157 1HB  PRO A  12      14.952   6.872 -10.155  1.00 12.280          H  
ATOM    158 2HB  PRO A  12      15.966   6.028 -11.322  1.00 12.280          H  
ATOM    159 1HG  PRO A  12      14.027   4.695 -10.054  1.00 12.280          H  
ATOM    160 2HG  PRO A  12      15.572   3.894 -10.357  1.00 12.280          H  
ATOM    161 1HD  PRO A  12      14.545   5.098  -7.741  1.00 12.280          H  
ATOM    162 2HD  PRO A  12      15.568   3.607  -8.102  1.00 12.280          H  
ATOM    163  N   LEU A  13      17.838   8.454  -9.850  1.00  7.590          N  
ATOM    164  CA  LEU A  13      17.993   9.905  -9.767  1.00  8.060          C  
ATOM    165  C   LEU A  13      16.685  10.637 -10.082  1.00  7.740          C  
ATOM    166  O   LEU A  13      16.404  11.707  -9.541  1.00  7.890          O  
ATOM    167  CB  LEU A  13      19.086  10.375 -10.734  1.00 11.100          C  
ATOM    168  CG  LEU A  13      20.549   9.940 -10.406  1.00 11.100          C  
ATOM    169  CD1 LEU A  13      21.448  10.342 -11.568  1.00 11.100          C  
ATOM    170  CD2 LEU A  13      21.033  10.599  -9.105  1.00 11.100          C  
ATOM    171  H   LEU A  13      18.365   7.956 -10.552  1.00  9.110          H  
ATOM    172  HA  LEU A  13      18.263  10.160  -8.746  1.00  9.670          H  
ATOM    173 1HB  LEU A  13      18.844  10.006 -11.729  1.00 13.320          H  
ATOM    174 2HB  LEU A  13      19.064  11.465 -10.767  1.00 13.320          H  
ATOM    175  HG  LEU A  13      20.593   8.858 -10.297  1.00 13.320          H  
ATOM    176 1HD1 LEU A  13      22.472  10.031 -11.360  1.00 13.320          H  
ATOM    177 2HD1 LEU A  13      21.105   9.859 -12.483  1.00 13.320          H  
ATOM    178 3HD1 LEU A  13      21.420  11.424 -11.697  1.00 13.320          H  
ATOM    179 1HD2 LEU A  13      22.058  10.286  -8.906  1.00 13.320          H  
ATOM    180 2HD2 LEU A  13      21.001  11.684  -9.210  1.00 13.320          H  
ATOM    181 3HD2 LEU A  13      20.410  10.301  -8.270  1.00 13.320          H  
ATOM    182  N   VAL A  14      15.922  10.077 -11.018  1.00  7.620          N  
ATOM    183  CA  VAL A  14      14.668  10.646 -11.485  1.00  7.660          C  
ATOM    184  C   VAL A  14      13.636  10.719 -10.346  1.00  7.910          C  
ATOM    185  O   VAL A  14      13.363   9.743  -9.657  1.00  7.950          O  
ATOM    186  CB  VAL A  14      14.178   9.820 -12.694  1.00 10.710          C  
ATOM    187  CG1 VAL A  14      12.822  10.240 -13.146  1.00 10.710          C  
ATOM    188  CG2 VAL A  14      15.160   9.995 -13.839  1.00 10.710          C  
ATOM    189  H   VAL A  14      16.222   9.206 -11.426  1.00  9.140          H  
ATOM    190  HA  VAL A  14      14.864  11.661 -11.829  1.00  9.190          H  
ATOM    191  HB  VAL A  14      14.123   8.782 -12.413  1.00 12.850          H  
ATOM    192 1HG1 VAL A  14      12.521   9.623 -14.001  1.00 12.850          H  
ATOM    193 2HG1 VAL A  14      12.135  10.089 -12.353  1.00 12.850          H  
ATOM    194 3HG1 VAL A  14      12.829  11.285 -13.443  1.00 12.850          H  
ATOM    195 1HG2 VAL A  14      14.823   9.414 -14.692  1.00 12.850          H  
ATOM    196 2HG2 VAL A  14      15.202  11.044 -14.121  1.00 12.850          H  
ATOM    197 3HG2 VAL A  14      16.148   9.662 -13.546  1.00 12.850          H  
ATOM    198  N   SER A  15      13.007  11.892 -10.223  1.00  8.310          N  
ATOM    199  CA  SER A  15      12.039  12.254  -9.176  1.00  8.690          C  
ATOM    200  C   SER A  15      10.616  11.682  -9.285  1.00  8.870          C  
ATOM    201  O   SER A  15       9.776  11.949  -8.421  1.00  8.780          O  
ATOM    202  CB  SER A  15      11.954  13.764  -9.113  1.00 12.010          C  
ATOM    203  OG  SER A  15      11.432  14.291 -10.306  1.00 12.010          O  
ATOM    204  H   SER A  15      13.259  12.627 -10.868  1.00  9.970          H  
ATOM    205  HA  SER A  15      12.454  11.901  -8.230  1.00 10.430          H  
ATOM    206 1HB  SER A  15      11.323  14.058  -8.275  1.00 14.420          H  
ATOM    207 2HB  SER A  15      12.947  14.174  -8.934  1.00 14.420          H  
ATOM    208  HG  SER A  15      11.439  15.248 -10.197  1.00 14.420          H  
ATOM    209  N   THR A  16      10.333  10.959 -10.353  1.00  9.370          N  
ATOM    210  CA  THR A  16       9.024  10.378 -10.621  1.00  9.830          C  
ATOM    211  C   THR A  16       8.775   9.143  -9.758  1.00  9.650          C  
ATOM    212  O   THR A  16       9.688   8.594  -9.136  1.00 10.140          O  
ATOM    213  CB  THR A  16       8.949   9.981 -12.101  1.00 13.580          C  
ATOM    214  OG1 THR A  16       9.947   9.002 -12.329  1.00 13.580          O  
ATOM    215  CG2 THR A  16       9.228  11.177 -12.967  1.00 13.580          C  
ATOM    216  H   THR A  16      11.070  10.770 -11.013  1.00 11.240          H  
ATOM    217  HA  THR A  16       8.257  11.118 -10.396  1.00 11.800          H  
ATOM    218  HB  THR A  16       7.972   9.563 -12.337  1.00 16.290          H  
ATOM    219  HG1 THR A  16       9.965   8.700 -13.266  1.00 16.290          H  
ATOM    220 1HG2 THR A  16       9.213  10.866 -13.998  1.00 16.290          H  
ATOM    221 2HG2 THR A  16       8.470  11.937 -12.795  1.00 16.290          H  
ATOM    222 3HG2 THR A  16      10.202  11.591 -12.742  1.00 16.290          H  
ATOM    223  N   SER A  17       7.527   8.679  -9.730  1.00  9.050          N  
ATOM    224  CA  SER A  17       7.189   7.498  -8.946  1.00  8.940          C  
ATOM    225  C   SER A  17       6.026   6.720  -9.533  1.00  8.030          C  
ATOM    226  O   SER A  17       5.278   7.219 -10.379  1.00  8.190          O  
ATOM    227  CB  SER A  17       6.854   7.898  -7.522  1.00 12.560          C  
ATOM    228  OG  SER A  17       5.694   8.685  -7.477  1.00 12.560          O  
ATOM    229  H   SER A  17       6.799   9.153 -10.241  1.00 10.860          H  
ATOM    230  HA  SER A  17       8.058   6.840  -8.928  1.00 10.730          H  
ATOM    231 1HB  SER A  17       6.708   7.001  -6.921  1.00 15.070          H  
ATOM    232 2HB  SER A  17       7.690   8.448  -7.093  1.00 15.070          H  
ATOM    233  HG  SER A  17       5.532   8.863  -6.548  1.00 15.070          H  
ATOM    234  N   GLU A  18       5.900   5.474  -9.089  1.00  7.150          N  
ATOM    235  CA  GLU A  18       4.826   4.586  -9.506  1.00  6.280          C  
ATOM    236  C   GLU A  18       3.612   4.779  -8.582  1.00  5.690          C  
ATOM    237  O   GLU A  18       3.806   4.848  -7.369  1.00  5.800          O  
ATOM    238  CB  GLU A  18       5.356   3.149  -9.457  1.00  9.140          C  
ATOM    239  CG  GLU A  18       6.510   2.942 -10.452  1.00  9.140          C  
ATOM    240  CD  GLU A  18       7.100   1.559 -10.550  1.00  9.140          C  
ATOM    241  OE1 GLU A  18       6.681   0.658  -9.855  1.00  9.140          O  
ATOM    242  OE2 GLU A  18       7.998   1.394 -11.354  1.00  9.140          O  
ATOM    243  H   GLU A  18       6.572   5.138  -8.414  1.00  8.580          H  
ATOM    244  HA  GLU A  18       4.585   4.809 -10.532  1.00  7.540          H  
ATOM    245 1HB  GLU A  18       5.712   2.919  -8.454  1.00 10.970          H  
ATOM    246 2HB  GLU A  18       4.560   2.455  -9.691  1.00 10.970          H  
ATOM    247 1HG  GLU A  18       6.123   3.199 -11.413  1.00 10.970          H  
ATOM    248 2HG  GLU A  18       7.306   3.645 -10.224  1.00 10.970          H  
ATOM    249  N   PRO A  19       2.378   4.994  -9.093  1.00  5.410          N  
ATOM    250  CA  PRO A  19       1.161   5.081  -8.299  1.00  5.190          C  
ATOM    251  C   PRO A  19       0.943   3.798  -7.511  1.00  4.410          C  
ATOM    252  O   PRO A  19       1.106   2.705  -8.055  1.00  3.740          O  
ATOM    253  CB  PRO A  19       0.078   5.288  -9.360  1.00  7.790          C  
ATOM    254  CG  PRO A  19       0.797   5.897 -10.539  1.00  7.790          C  
ATOM    255  CD  PRO A  19       2.176   5.256 -10.531  1.00  7.790          C  
ATOM    256  HA  PRO A  19       1.234   5.949  -7.621  1.00  6.230          H  
ATOM    257 1HB  PRO A  19      -0.374   4.344  -9.597  1.00  9.340          H  
ATOM    258 2HB  PRO A  19      -0.726   5.925  -8.964  1.00  9.340          H  
ATOM    259 1HG  PRO A  19       0.237   5.688 -11.466  1.00  9.340          H  
ATOM    260 2HG  PRO A  19       0.839   6.992 -10.434  1.00  9.340          H  
ATOM    261 1HD  PRO A  19       2.191   4.319 -11.105  1.00  9.340          H  
ATOM    262 2HD  PRO A  19       2.887   6.008 -10.908  1.00  9.340          H  
ATOM    263  N   LEU A  20       0.523   3.913  -6.262  1.00  4.780          N  
ATOM    264  CA  LEU A  20       0.297   2.729  -5.447  1.00  4.610          C  
ATOM    265  C   LEU A  20      -1.136   2.713  -4.913  1.00  4.770          C  
ATOM    266  O   LEU A  20      -1.763   3.767  -4.782  1.00  5.130          O  
ATOM    267  CB  LEU A  20       1.327   2.692  -4.305  1.00  6.520          C  
ATOM    268  CG  LEU A  20       2.867   2.768  -4.723  1.00  6.520          C  
ATOM    269  CD1 LEU A  20       3.737   2.883  -3.456  1.00  6.520          C  
ATOM    270  CD2 LEU A  20       3.281   1.545  -5.540  1.00  6.520          C  
ATOM    271  H   LEU A  20       0.381   4.830  -5.860  1.00  5.740          H  
ATOM    272  HA  LEU A  20       0.426   1.845  -6.062  1.00  5.530          H  
ATOM    273 1HB  LEU A  20       1.120   3.504  -3.610  1.00  7.830          H  
ATOM    274 2HB  LEU A  20       1.188   1.755  -3.777  1.00  7.830          H  
ATOM    275  HG  LEU A  20       3.027   3.662  -5.317  1.00  7.830          H  
ATOM    276 1HD1 LEU A  20       4.784   2.965  -3.737  1.00  7.830          H  
ATOM    277 2HD1 LEU A  20       3.446   3.771  -2.894  1.00  7.830          H  
ATOM    278 3HD1 LEU A  20       3.599   2.015  -2.842  1.00  7.830          H  
ATOM    279 1HD2 LEU A  20       4.331   1.640  -5.816  1.00  7.830          H  
ATOM    280 2HD2 LEU A  20       3.140   0.644  -4.946  1.00  7.830          H  
ATOM    281 3HD2 LEU A  20       2.686   1.481  -6.447  1.00  7.830          H  
ATOM    282  N   SER A  21      -1.653   1.517  -4.635  1.00  4.780          N  
ATOM    283  CA  SER A  21      -2.987   1.321  -4.058  1.00  5.310          C  
ATOM    284  C   SER A  21      -3.008   1.631  -2.570  1.00  5.890          C  
ATOM    285  O   SER A  21      -1.983   1.510  -1.889  1.00  6.600          O  
ATOM    286  CB  SER A  21      -3.425  -0.111  -4.250  1.00  7.220          C  
ATOM    287  OG  SER A  21      -3.567  -0.419  -5.606  1.00  7.220          O  
ATOM    288  H   SER A  21      -1.090   0.698  -4.801  1.00  5.740          H  
ATOM    289  HA  SER A  21      -3.687   1.987  -4.561  1.00  6.370          H  
ATOM    290 1HB  SER A  21      -2.681  -0.766  -3.800  1.00  8.670          H  
ATOM    291 2HB  SER A  21      -4.364  -0.291  -3.732  1.00  8.670          H  
ATOM    292  HG  SER A  21      -3.348  -1.382  -5.673  1.00  8.670          H  
ATOM    293  N   SER A  22      -4.195   1.946  -2.049  1.00  5.730          N  
ATOM    294  CA  SER A  22      -4.365   2.207  -0.624  1.00  6.300          C  
ATOM    295  C   SER A  22      -5.758   1.842  -0.128  1.00  6.340          C  
ATOM    296  O   SER A  22      -6.763   2.147  -0.773  1.00  6.100          O  
ATOM    297  CB  SER A  22      -4.077   3.662  -0.327  1.00  8.590          C  
ATOM    298  OG  SER A  22      -4.294   3.938   1.021  1.00  8.590          O  
ATOM    299  H   SER A  22      -4.996   2.025  -2.658  1.00  6.880          H  
ATOM    300  HA  SER A  22      -3.645   1.598  -0.077  1.00  7.560          H  
ATOM    301 1HB  SER A  22      -3.039   3.884  -0.584  1.00 10.310          H  
ATOM    302 2HB  SER A  22      -4.711   4.298  -0.941  1.00 10.310          H  
ATOM    303  HG  SER A  22      -3.925   4.811   1.180  1.00 10.310          H  
ATOM    304  N   LYS A  23      -5.799   1.143   1.008  1.00  6.820          N  
ATOM    305  CA  LYS A  23      -7.048   0.715   1.642  1.00  7.120          C  
ATOM    306  C   LYS A  23      -7.308   1.443   2.963  1.00  7.590          C  
ATOM    307  O   LYS A  23      -8.451   1.570   3.403  1.00  8.370          O  
ATOM    308  CB  LYS A  23      -7.024  -0.797   1.883  1.00  9.850          C  
ATOM    309  CG  LYS A  23      -6.854  -1.668   0.617  1.00  9.850          C  
ATOM    310  CD  LYS A  23      -8.028  -1.522  -0.356  1.00  9.850          C  
ATOM    311  CE  LYS A  23      -7.901  -2.477  -1.533  1.00  9.850          C  
ATOM    312  NZ  LYS A  23      -9.038  -2.324  -2.497  1.00  9.850          N  
ATOM    313  H   LYS A  23      -4.920   0.928   1.449  1.00  8.180          H  
ATOM    314  HA  LYS A  23      -7.876   0.963   0.981  1.00  8.540          H  
ATOM    315 1HB  LYS A  23      -6.208  -1.038   2.565  1.00 11.820          H  
ATOM    316 2HB  LYS A  23      -7.951  -1.097   2.372  1.00 11.820          H  
ATOM    317 1HG  LYS A  23      -5.933  -1.389   0.103  1.00 11.820          H  
ATOM    318 2HG  LYS A  23      -6.776  -2.713   0.913  1.00 11.820          H  
ATOM    319 1HD  LYS A  23      -8.966  -1.713   0.166  1.00 11.820          H  
ATOM    320 2HD  LYS A  23      -8.052  -0.508  -0.756  1.00 11.820          H  
ATOM    321 1HE  LYS A  23      -6.964  -2.275  -2.055  1.00 11.820          H  
ATOM    322 2HE  LYS A  23      -7.884  -3.503  -1.163  1.00 11.820          H  
ATOM    323 1HZ  LYS A  23      -8.922  -2.970  -3.264  1.00 11.820          H  
ATOM    324 2HZ  LYS A  23      -9.911  -2.520  -2.025  1.00 11.820          H  
ATOM    325 3HZ  LYS A  23      -9.054  -1.378  -2.853  1.00 11.820          H  
ATOM    326  N   MET A  24      -6.236   1.866   3.622  1.00  7.230          N  
ATOM    327  CA  MET A  24      -6.304   2.525   4.915  1.00  7.640          C  
ATOM    328  C   MET A  24      -5.172   3.523   4.959  1.00  6.930          C  
ATOM    329  O   MET A  24      -4.200   3.379   4.213  1.00  6.360          O  
ATOM    330  CB  MET A  24      -6.193   1.507   6.058  1.00 10.530          C  
ATOM    331  CG  MET A  24      -4.807   0.851   6.222  1.00 10.530          C  
ATOM    332  SD  MET A  24      -3.661   1.815   7.281  1.00 10.530          S  
ATOM    333  CE  MET A  24      -2.083   1.215   6.719  1.00 10.530          C  
ATOM    334  H   MET A  24      -5.329   1.744   3.208  1.00  8.680          H  
ATOM    335  HA  MET A  24      -7.244   3.070   4.998  1.00  9.170          H  
ATOM    336 1HB  MET A  24      -6.440   1.993   6.998  1.00 12.640          H  
ATOM    337 2HB  MET A  24      -6.924   0.711   5.901  1.00 12.640          H  
ATOM    338 1HG  MET A  24      -4.928  -0.138   6.658  1.00 12.640          H  
ATOM    339 2HG  MET A  24      -4.349   0.733   5.240  1.00 12.640          H  
ATOM    340 1HE  MET A  24      -1.287   1.698   7.274  1.00 12.640          H  
ATOM    341 2HE  MET A  24      -2.025   0.137   6.874  1.00 12.640          H  
ATOM    342 3HE  MET A  24      -1.971   1.437   5.655  1.00 12.640          H  
ATOM    343  N   TYR A  25      -5.245   4.488   5.865  1.00  7.100          N  
ATOM    344  CA  TYR A  25      -4.153   5.431   5.983  1.00  6.620          C  
ATOM    345  C   TYR A  25      -3.841   5.783   7.413  1.00  7.190          C  
ATOM    346  O   TYR A  25      -4.733   6.053   8.221  1.00  7.860          O  
ATOM    347  CB  TYR A  25      -4.464   6.741   5.253  1.00  9.460          C  
ATOM    348  CG  TYR A  25      -3.305   7.743   5.322  1.00  9.460          C  
ATOM    349  CD1 TYR A  25      -2.292   7.631   4.409  1.00  9.460          C  
ATOM    350  CD2 TYR A  25      -3.245   8.747   6.310  1.00  9.460          C  
ATOM    351  CE1 TYR A  25      -1.235   8.483   4.444  1.00  9.460          C  
ATOM    352  CE2 TYR A  25      -2.155   9.620   6.349  1.00  9.460          C  
ATOM    353  CZ  TYR A  25      -1.151   9.486   5.415  1.00  9.460          C  
ATOM    354  OH  TYR A  25      -0.041  10.328   5.405  1.00  9.460          O  
ATOM    355  H   TYR A  25      -6.054   4.569   6.464  1.00  8.520          H  
ATOM    356  HA  TYR A  25      -3.257   4.981   5.556  1.00  7.940          H  
ATOM    357 1HB  TYR A  25      -4.680   6.533   4.204  1.00 11.350          H  
ATOM    358 2HB  TYR A  25      -5.347   7.205   5.690  1.00 11.350          H  
ATOM    359  HD1 TYR A  25      -2.335   6.853   3.647  1.00 11.350          H  
ATOM    360  HD2 TYR A  25      -4.045   8.837   7.046  1.00 11.350          H  
ATOM    361  HE1 TYR A  25      -0.453   8.373   3.702  1.00 11.350          H  
ATOM    362  HE2 TYR A  25      -2.093  10.399   7.112  1.00 11.350          H  
ATOM    363  HH  TYR A  25      -0.119  11.063   6.063  1.00 11.350          H  
ATOM    364  N   THR A  26      -2.556   5.826   7.692  1.00  7.040          N  
ATOM    365  CA  THR A  26      -2.017   6.272   8.952  1.00  7.600          C  
ATOM    366  C   THR A  26      -0.742   7.016   8.690  1.00  7.100          C  
ATOM    367  O   THR A  26      -0.031   6.746   7.723  1.00  6.280          O  
ATOM    368  CB  THR A  26      -1.788   5.138   9.957  1.00 10.420          C  
ATOM    369  OG1 THR A  26      -1.252   5.720  11.175  1.00 10.420          O  
ATOM    370  CG2 THR A  26      -0.841   4.086   9.405  1.00 10.420          C  
ATOM    371  H   THR A  26      -1.903   5.542   6.974  1.00  8.450          H  
ATOM    372  HA  THR A  26      -2.721   6.972   9.403  1.00  9.120          H  
ATOM    373  HB  THR A  26      -2.748   4.669  10.180  1.00 12.500          H  
ATOM    374  HG1 THR A  26      -1.279   5.056  11.876  1.00 12.500          H  
ATOM    375 1HG2 THR A  26      -0.704   3.294  10.136  1.00 12.500          H  
ATOM    376 2HG2 THR A  26      -1.260   3.672   8.498  1.00 12.500          H  
ATOM    377 3HG2 THR A  26       0.108   4.535   9.193  1.00 12.500          H  
ATOM    378  N   THR A  27      -0.425   7.945   9.562  1.00  7.700          N  
ATOM    379  CA  THR A  27       0.780   8.713   9.386  1.00  7.430          C  
ATOM    380  C   THR A  27       1.991   7.838   9.679  1.00  7.840          C  
ATOM    381  O   THR A  27       3.062   8.018   9.101  1.00  8.010          O  
ATOM    382  CB  THR A  27       0.755   9.916  10.328  1.00 10.510          C  
ATOM    383  OG1 THR A  27       0.721   9.451  11.685  1.00 10.510          O  
ATOM    384  CG2 THR A  27      -0.481  10.746  10.080  1.00 10.510          C  
ATOM    385  H   THR A  27      -1.020   8.112  10.363  1.00  9.240          H  
ATOM    386  HA  THR A  27       0.838   9.064   8.353  1.00  8.920          H  
ATOM    387  HB  THR A  27       1.629  10.520  10.166  1.00 12.610          H  
ATOM    388  HG1 THR A  27       0.992  10.201  12.281  1.00 12.610          H  
ATOM    389 1HG2 THR A  27      -0.475  11.601  10.760  1.00 12.610          H  
ATOM    390 2HG2 THR A  27      -0.488  11.098   9.061  1.00 12.610          H  
ATOM    391 3HG2 THR A  27      -1.371  10.156  10.251  1.00 12.610          H  
ATOM    392  N   SER A  28       1.785   6.791  10.473  1.00  8.160          N  
ATOM    393  CA  SER A  28       2.845   5.884  10.890  1.00  8.820          C  
ATOM    394  C   SER A  28       3.366   4.973   9.783  1.00  9.280          C  
ATOM    395  O   SER A  28       4.333   4.241  10.002  1.00  9.180          O  
ATOM    396  CB  SER A  28       2.390   5.033  12.064  1.00 12.080          C  
ATOM    397  OG  SER A  28       1.368   4.146  11.709  1.00 12.080          O  
ATOM    398  H   SER A  28       0.867   6.672  10.906  1.00  9.790          H  
ATOM    399  HA  SER A  28       3.684   6.491  11.234  1.00 10.580          H  
ATOM    400 1HB  SER A  28       3.242   4.470  12.446  1.00 14.500          H  
ATOM    401 2HB  SER A  28       2.050   5.683  12.868  1.00 14.500          H  
ATOM    402  HG  SER A  28       1.193   3.629  12.498  1.00 14.500          H  
ATOM    403  N   ILE A  29       2.726   4.966   8.607  1.00  9.900          N  
ATOM    404  CA  ILE A  29       3.182   4.074   7.551  1.00 10.520          C  
ATOM    405  C   ILE A  29       3.714   4.869   6.358  1.00 11.210          C  
ATOM    406  O   ILE A  29       3.913   4.321   5.267  1.00 11.630          O  
ATOM    407  CB  ILE A  29       2.038   3.104   7.130  1.00 14.480          C  
ATOM    408  CG1 ILE A  29       2.604   1.889   6.332  1.00 14.480          C  
ATOM    409  CG2 ILE A  29       0.993   3.860   6.310  1.00 14.480          C  
ATOM    410  CD1 ILE A  29       1.636   0.727   6.189  1.00 14.480          C  
ATOM    411  H   ILE A  29       1.948   5.615   8.439  1.00 11.880          H  
ATOM    412  HA  ILE A  29       4.000   3.471   7.936  1.00 12.620          H  
ATOM    413  HB  ILE A  29       1.566   2.707   8.027  1.00 17.380          H  
ATOM    414 1HG1 ILE A  29       2.867   2.195   5.329  1.00 17.380          H  
ATOM    415 2HG1 ILE A  29       3.502   1.531   6.835  1.00 17.380          H  
ATOM    416 1HG2 ILE A  29       0.179   3.214   6.026  1.00 17.380          H  
ATOM    417 2HG2 ILE A  29       0.611   4.662   6.885  1.00 17.380          H  
ATOM    418 3HG2 ILE A  29       1.446   4.250   5.436  1.00 17.380          H  
ATOM    419 1HD1 ILE A  29       2.120  -0.072   5.627  1.00 17.380          H  
ATOM    420 2HD1 ILE A  29       1.361   0.360   7.179  1.00 17.380          H  
ATOM    421 3HD1 ILE A  29       0.748   1.039   5.660  1.00 17.380          H  
ATOM    422  N   THR A  30       3.941   6.166   6.542  1.00 11.440          N  
ATOM    423  CA  THR A  30       4.442   6.962   5.431  1.00 12.260          C  
ATOM    424  C   THR A  30       5.225   8.199   5.846  1.00 12.160          C  
ATOM    425  O   THR A  30       5.682   8.325   6.983  1.00 12.860          O  
ATOM    426  CB  THR A  30       3.289   7.359   4.500  1.00 16.840          C  
ATOM    427  OG1 THR A  30       3.828   7.962   3.311  1.00 16.840          O  
ATOM    428  CG2 THR A  30       2.352   8.304   5.191  1.00 16.840          C  
ATOM    429  H   THR A  30       3.764   6.607   7.452  1.00 13.730          H  
ATOM    430  HA  THR A  30       5.121   6.334   4.854  1.00 14.710          H  
ATOM    431  HB  THR A  30       2.735   6.466   4.214  1.00 20.200          H  
ATOM    432  HG1 THR A  30       3.120   8.060   2.656  1.00 20.200          H  
ATOM    433 1HG2 THR A  30       1.575   8.553   4.509  1.00 20.200          H  
ATOM    434 2HG2 THR A  30       1.930   7.828   6.079  1.00 20.200          H  
ATOM    435 3HG2 THR A  30       2.852   9.209   5.484  1.00 20.200          H  
ATOM    436  N   SER A  31       5.437   9.082   4.880  1.00 11.370          N  
ATOM    437  CA  SER A  31       6.101  10.354   5.112  1.00 11.400          C  
ATOM    438  C   SER A  31       5.000  11.345   5.463  1.00 11.720          C  
ATOM    439  O   SER A  31       4.126  11.626   4.639  1.00 12.030          O  
ATOM    440  CB  SER A  31       6.859  10.808   3.887  1.00 15.950          C  
ATOM    441  OG  SER A  31       7.407  12.083   4.084  1.00 15.950          O  
ATOM    442  H   SER A  31       5.054   8.874   3.963  1.00 13.640          H  
ATOM    443  HA  SER A  31       6.785  10.264   5.957  1.00 13.680          H  
ATOM    444 1HB  SER A  31       7.652  10.096   3.665  1.00 19.140          H  
ATOM    445 2HB  SER A  31       6.185  10.827   3.031  1.00 19.140          H  
ATOM    446  HG  SER A  31       7.890  12.289   3.279  1.00 19.140          H  
ATOM    447  N   ASP A  32       4.995  11.823   6.698  1.00 11.750          N  
ATOM    448  CA  ASP A  32       3.910  12.673   7.162  1.00 12.130          C  
ATOM    449  C   ASP A  32       4.348  13.543   8.350  1.00 11.880          C  
ATOM    450  O   ASP A  32       5.035  13.037   9.250  1.00 11.490          O  
ATOM    451  CB  ASP A  32       2.698  11.805   7.556  1.00 16.830          C  
ATOM    452  CG  ASP A  32       1.398  12.581   7.805  1.00 16.830          C  
ATOM    453  OD1 ASP A  32       1.349  13.338   8.772  1.00 16.830          O  
ATOM    454  OD2 ASP A  32       0.432  12.383   7.076  1.00 16.830          O  
ATOM    455  H   ASP A  32       5.756  11.569   7.314  1.00 14.100          H  
ATOM    456  HA  ASP A  32       3.610  13.276   6.320  1.00 14.560          H  
ATOM    457 1HB  ASP A  32       2.505  11.086   6.766  1.00 20.200          H  
ATOM    458 2HB  ASP A  32       2.931  11.244   8.432  1.00 20.200          H  
ATOM    459  N   PRO A  33       3.966  14.843   8.395  1.00 12.170          N  
ATOM    460  CA  PRO A  33       4.237  15.775   9.477  1.00 12.130          C  
ATOM    461  C   PRO A  33       3.913  15.209  10.857  1.00 12.020          C  
ATOM    462  O   PRO A  33       4.565  15.596  11.829  1.00 12.070          O  
ATOM    463  CB  PRO A  33       3.333  16.962   9.122  1.00 18.200          C  
ATOM    464  CG  PRO A  33       3.264  16.937   7.614  1.00 18.200          C  
ATOM    465  CD  PRO A  33       3.240  15.475   7.247  1.00 18.200          C  
ATOM    466  HA  PRO A  33       5.295  16.071   9.431  1.00 14.560          H  
ATOM    467 1HB  PRO A  33       2.349  16.836   9.600  1.00 21.830          H  
ATOM    468 2HB  PRO A  33       3.766  17.891   9.518  1.00 21.830          H  
ATOM    469 1HG  PRO A  33       2.364  17.474   7.269  1.00 21.830          H  
ATOM    470 2HG  PRO A  33       4.128  17.465   7.188  1.00 21.830          H  
ATOM    471 1HD  PRO A  33       2.202  15.122   7.172  1.00 21.830          H  
ATOM    472 2HD  PRO A  33       3.797  15.373   6.304  1.00 21.830          H  
ATOM    473  N   LYS A  34       2.918  14.310  10.974  1.00 11.920          N  
ATOM    474  CA  LYS A  34       2.646  13.770  12.292  1.00 11.890          C  
ATOM    475  C   LYS A  34       2.722  12.246  12.300  1.00 11.030          C  
ATOM    476  O   LYS A  34       1.859  11.568  12.877  1.00 10.860          O  
ATOM    477  CB  LYS A  34       1.269  14.223  12.773  1.00 16.660          C  
ATOM    478  CG  LYS A  34       1.135  15.728  12.958  1.00 16.660          C  
ATOM    479  CD  LYS A  34      -0.244  16.102  13.481  1.00 16.660          C  
ATOM    480  CE  LYS A  34      -0.378  17.607  13.678  1.00 16.660          C  
ATOM    481  NZ  LYS A  34      -1.735  17.986  14.164  1.00 16.660          N  
ATOM    482  H   LYS A  34       2.338  13.990  10.179  1.00 14.300          H  
ATOM    483  HA  LYS A  34       3.400  14.134  12.988  1.00 14.270          H  
ATOM    484 1HB  LYS A  34       0.517  13.905  12.048  1.00 19.990          H  
ATOM    485 2HB  LYS A  34       1.036  13.743  13.722  1.00 19.990          H  
ATOM    486 1HG  LYS A  34       1.901  16.076  13.654  1.00 19.990          H  
ATOM    487 2HG  LYS A  34       1.295  16.219  12.000  1.00 19.990          H  
ATOM    488 1HD  LYS A  34      -1.001  15.766  12.771  1.00 19.990          H  
ATOM    489 2HD  LYS A  34      -0.417  15.601  14.433  1.00 19.990          H  
ATOM    490 1HE  LYS A  34       0.363  17.938  14.404  1.00 19.990          H  
ATOM    491 2HE  LYS A  34      -0.189  18.109  12.728  1.00 19.990          H  
ATOM    492 1HZ  LYS A  34      -1.784  18.989  14.282  1.00 19.990          H  
ATOM    493 2HZ  LYS A  34      -2.431  17.694  13.491  1.00 19.990          H  
ATOM    494 3HZ  LYS A  34      -1.916  17.535  15.050  1.00 19.990          H  
ATOM    495  N   ALA A  35       3.814  11.717  11.741  1.00 10.570          N  
ATOM    496  CA  ALA A  35       4.113  10.292  11.773  1.00  9.820          C  
ATOM    497  C   ALA A  35       4.921   9.953  13.008  1.00  9.440          C  
ATOM    498  O   ALA A  35       5.751  10.753  13.438  1.00  8.830          O  
ATOM    499  CB  ALA A  35       4.885   9.884  10.539  1.00 14.050          C  
ATOM    500  H   ALA A  35       4.439  12.334  11.211  1.00 12.680          H  
ATOM    501  HA  ALA A  35       3.185   9.739  11.820  1.00 11.780          H  
ATOM    502 1HB  ALA A  35       5.094   8.814  10.573  1.00 16.860          H  
ATOM    503 2HB  ALA A  35       4.319  10.101   9.656  1.00 16.860          H  
ATOM    504 3HB  ALA A  35       5.820  10.436  10.503  1.00 16.860          H  
ATOM    505  N   ASP A  36       4.713   8.753  13.538  1.00 10.000          N  
ATOM    506  CA  ASP A  36       5.486   8.219  14.651  1.00 10.000          C  
ATOM    507  C   ASP A  36       5.382   6.701  14.593  1.00  9.400          C  
ATOM    508  O   ASP A  36       4.647   6.181  13.754  1.00  9.370          O  
ATOM    509  CB  ASP A  36       4.931   8.766  15.982  1.00 14.000          C  
ATOM    510  CG  ASP A  36       5.937   8.771  17.132  1.00 14.000          C  
ATOM    511  OD1 ASP A  36       6.920   8.068  17.022  1.00 14.000          O  
ATOM    512  OD2 ASP A  36       5.716   9.457  18.104  1.00 14.000          O  
ATOM    513  H   ASP A  36       3.990   8.168  13.146  1.00 12.000          H  
ATOM    514  HA  ASP A  36       6.533   8.508  14.542  1.00 12.000          H  
ATOM    515 1HB  ASP A  36       4.584   9.789  15.831  1.00 16.800          H  
ATOM    516 2HB  ASP A  36       4.068   8.172  16.283  1.00 16.800          H  
ATOM    517  N   SER A  37       6.053   6.002  15.499  1.00  9.120          N  
ATOM    518  CA  SER A  37       5.982   4.530  15.552  1.00  8.750          C  
ATOM    519  C   SER A  37       6.508   3.942  16.861  1.00  8.030          C  
ATOM    520  O   SER A  37       7.292   4.570  17.578  1.00  7.690          O  
ATOM    521  CB  SER A  37       6.742   3.913  14.382  1.00 12.400          C  
ATOM    522  OG  SER A  37       8.121   4.168  14.468  1.00 12.400          O  
ATOM    523  H   SER A  37       6.632   6.531  16.158  1.00 10.940          H  
ATOM    524  HA  SER A  37       4.935   4.240  15.459  1.00 10.500          H  
ATOM    525 1HB  SER A  37       6.572   2.835  14.379  1.00 14.880          H  
ATOM    526 2HB  SER A  37       6.355   4.300  13.443  1.00 14.880          H  
ATOM    527  HG  SER A  37       8.512   3.764  13.691  1.00 14.880          H  
ATOM    528  N   THR A  38       6.121   2.701  17.147  1.00  8.000          N  
ATOM    529  CA  THR A  38       6.659   1.982  18.294  1.00  7.550          C  
ATOM    530  C   THR A  38       7.935   1.228  17.892  1.00  6.960          C  
ATOM    531  O   THR A  38       8.053   0.689  16.778  1.00  6.910          O  
ATOM    532  CB  THR A  38       5.573   1.076  18.938  1.00 10.750          C  
ATOM    533  OG1 THR A  38       4.519   1.905  19.437  1.00 10.750          O  
ATOM    534  CG2 THR A  38       6.130   0.241  20.065  1.00 10.750          C  
ATOM    535  H   THR A  38       5.443   2.221  16.546  1.00  9.600          H  
ATOM    536  HA  THR A  38       6.940   2.712  19.052  1.00  9.060          H  
ATOM    537  HB  THR A  38       5.163   0.428  18.212  1.00 12.900          H  
ATOM    538  HG1 THR A  38       4.077   2.334  18.699  1.00 12.900          H  
ATOM    539 1HG2 THR A  38       5.330  -0.365  20.486  1.00 12.900          H  
ATOM    540 2HG2 THR A  38       6.904  -0.413  19.692  1.00 12.900          H  
ATOM    541 3HG2 THR A  38       6.538   0.889  20.837  1.00 12.900          H  
ATOM    542  N   GLY A  39       8.947   1.258  18.761  1.00  6.580          N  
ATOM    543  CA  GLY A  39      10.163   0.530  18.445  1.00  6.170          C  
ATOM    544  C   GLY A  39       9.778  -0.922  18.291  1.00  5.590          C  
ATOM    545  O   GLY A  39       9.050  -1.459  19.123  1.00  6.140          O  
ATOM    546  H   GLY A  39       8.846   1.742  19.641  1.00  7.900          H  
ATOM    547 1HA  GLY A  39      10.601   0.912  17.522  1.00  7.400          H  
ATOM    548 2HA  GLY A  39      10.896   0.647  19.244  1.00  7.400          H  
ATOM    549  N   ASP A  40      10.242  -1.553  17.219  1.00  4.640          N  
ATOM    550  CA  ASP A  40       9.906  -2.939  16.936  1.00  4.180          C  
ATOM    551  C   ASP A  40       8.393  -3.183  16.987  1.00  4.130          C  
ATOM    552  O   ASP A  40       7.946  -4.193  17.530  1.00  4.330          O  
ATOM    553  CB  ASP A  40      10.637  -3.875  17.898  1.00  6.040          C  
ATOM    554  CG  ASP A  40      12.156  -3.798  17.729  1.00  6.040          C  
ATOM    555  OD1 ASP A  40      12.606  -3.573  16.621  1.00  6.040          O  
ATOM    556  OD2 ASP A  40      12.856  -3.967  18.701  1.00  6.040          O  
ATOM    557  H   ASP A  40      10.853  -1.059  16.582  1.00  5.570          H  
ATOM    558  HA  ASP A  40      10.245  -3.172  15.925  1.00  5.020          H  
ATOM    559 1HB  ASP A  40      10.380  -3.625  18.928  1.00  7.240          H  
ATOM    560 2HB  ASP A  40      10.317  -4.901  17.722  1.00  7.240          H  
ATOM    561  N   GLN A  41       7.599  -2.252  16.438  1.00  4.060          N  
ATOM    562  CA  GLN A  41       6.149  -2.399  16.403  1.00  4.050          C  
ATOM    563  C   GLN A  41       5.680  -3.565  15.539  1.00  3.340          C  
ATOM    564  O   GLN A  41       4.721  -4.256  15.888  1.00  3.510          O  
ATOM    565  CB  GLN A  41       5.507  -1.135  15.845  1.00  5.670          C  
ATOM    566  CG  GLN A  41       4.005  -1.110  15.918  1.00  5.670          C  
ATOM    567  CD  GLN A  41       3.443   0.205  15.449  1.00  5.670          C  
ATOM    568  OE1 GLN A  41       3.997   1.306  15.686  1.00  5.670          O  
ATOM    569  NE2 GLN A  41       2.315   0.114  14.761  1.00  5.670          N  
ATOM    570  H   GLN A  41       8.008  -1.386  16.080  1.00  4.870          H  
ATOM    571  HA  GLN A  41       5.802  -2.561  17.422  1.00  4.860          H  
ATOM    572 1HB  GLN A  41       5.903  -0.282  16.316  1.00  6.810          H  
ATOM    573 2HB  GLN A  41       5.768  -1.049  14.793  1.00  6.810          H  
ATOM    574 1HG  GLN A  41       3.590  -1.897  15.296  1.00  6.810          H  
ATOM    575 2HG  GLN A  41       3.704  -1.262  16.954  1.00  6.810          H  
ATOM    576 1HE2 GLN A  41       1.868   0.938  14.410  1.00  6.810          H  
ATOM    577 2HE2 GLN A  41       1.900  -0.784  14.590  1.00  6.810          H  
ATOM    578  N   THR A  42       6.309  -3.726  14.370  1.00  2.990          N  
ATOM    579  CA  THR A  42       5.943  -4.760  13.405  1.00  2.590          C  
ATOM    580  C   THR A  42       7.179  -5.450  12.870  1.00  2.960          C  
ATOM    581  O   THR A  42       8.311  -5.013  13.100  1.00  3.410          O  
ATOM    582  CB  THR A  42       5.204  -4.215  12.165  1.00  3.790          C  
ATOM    583  OG1 THR A  42       6.130  -3.483  11.338  1.00  3.790          O  
ATOM    584  CG2 THR A  42       4.083  -3.289  12.596  1.00  3.790          C  
ATOM    585  H   THR A  42       7.086  -3.120  14.151  1.00  3.590          H  
ATOM    586  HA  THR A  42       5.316  -5.501  13.894  1.00  3.110          H  
ATOM    587  HB  THR A  42       4.790  -5.042  11.593  1.00  4.540          H  
ATOM    588  HG1 THR A  42       6.728  -4.133  10.844  1.00  4.540          H  
ATOM    589 1HG2 THR A  42       3.569  -2.913  11.715  1.00  4.540          H  
ATOM    590 2HG2 THR A  42       3.381  -3.838  13.225  1.00  4.540          H  
ATOM    591 3HG2 THR A  42       4.491  -2.457  13.148  1.00  4.540          H  
ATOM    592  N   SER A  43       6.942  -6.504  12.107  1.00  3.230          N  
ATOM    593  CA  SER A  43       7.975  -7.219  11.394  1.00  4.110          C  
ATOM    594  C   SER A  43       8.369  -6.340  10.229  1.00  4.330          C  
ATOM    595  O   SER A  43       7.705  -5.323   9.965  1.00  4.370          O  
ATOM    596  CB  SER A  43       7.450  -8.536  10.863  1.00  5.400          C  
ATOM    597  OG  SER A  43       6.483  -8.302   9.866  1.00  5.400          O  
ATOM    598  H   SER A  43       5.993  -6.824  11.993  1.00  3.880          H  
ATOM    599  HA  SER A  43       8.838  -7.379  12.042  1.00  4.930          H  
ATOM    600 1HB  SER A  43       8.277  -9.113  10.445  1.00  6.480          H  
ATOM    601 2HB  SER A  43       7.018  -9.114  11.666  1.00  6.480          H  
ATOM    602  HG  SER A  43       6.371  -9.138   9.365  1.00  6.480          H  
ATOM    603  N   ALA A  44       9.455  -6.684   9.524  1.00  4.790          N  
ATOM    604  CA  ALA A  44       9.833  -5.890   8.355  1.00  5.380          C  
ATOM    605  C   ALA A  44       8.711  -5.876   7.322  1.00  5.620          C  
ATOM    606  O   ALA A  44       8.487  -4.873   6.641  1.00  5.700          O  
ATOM    607  CB  ALA A  44      11.096  -6.431   7.714  1.00  7.300          C  
ATOM    608  H   ALA A  44      10.019  -7.503   9.796  1.00  5.750          H  
ATOM    609  HA  ALA A  44      10.007  -4.866   8.687  1.00  6.460          H  
ATOM    610 1HB  ALA A  44      11.365  -5.812   6.862  1.00  8.760          H  
ATOM    611 2HB  ALA A  44      11.910  -6.425   8.442  1.00  8.760          H  
ATOM    612 3HB  ALA A  44      10.926  -7.449   7.378  1.00  8.760          H  
ATOM    613  N   LEU A  45       8.018  -7.005   7.195  1.00  5.970          N  
ATOM    614  CA  LEU A  45       6.921  -7.128   6.262  1.00  6.350          C  
ATOM    615  C   LEU A  45       5.897  -8.153   6.767  1.00  6.980          C  
ATOM    616  O   LEU A  45       6.283  -9.151   7.389  1.00  7.310          O  
ATOM    617  CB  LEU A  45       7.436  -7.549   4.872  1.00  8.740          C  
ATOM    618  CG  LEU A  45       7.934  -9.033   4.671  1.00  8.740          C  
ATOM    619  CD1 LEU A  45       7.933  -9.311   3.185  1.00  8.740          C  
ATOM    620  CD2 LEU A  45       9.363  -9.238   5.251  1.00  8.740          C  
ATOM    621  H   LEU A  45       8.271  -7.799   7.766  1.00  7.160          H  
ATOM    622  HA  LEU A  45       6.473  -6.146   6.179  1.00  7.620          H  
ATOM    623 1HB  LEU A  45       6.634  -7.392   4.153  1.00 10.490          H  
ATOM    624 2HB  LEU A  45       8.259  -6.890   4.601  1.00 10.490          H  
ATOM    625  HG  LEU A  45       7.242  -9.733   5.138  1.00 10.490          H  
ATOM    626 1HD1 LEU A  45       8.259 -10.335   2.990  1.00 10.490          H  
ATOM    627 2HD1 LEU A  45       6.928  -9.179   2.780  1.00 10.490          H  
ATOM    628 3HD1 LEU A  45       8.614  -8.618   2.699  1.00 10.490          H  
ATOM    629 1HD2 LEU A  45       9.684 -10.269   5.062  1.00 10.490          H  
ATOM    630 2HD2 LEU A  45      10.056  -8.552   4.765  1.00 10.490          H  
ATOM    631 3HD2 LEU A  45       9.370  -9.064   6.315  1.00 10.490          H  
ATOM    632  N   PRO A  46       4.590  -7.920   6.567  1.00  7.350          N  
ATOM    633  CA  PRO A  46       3.519  -8.846   6.857  1.00  8.220          C  
ATOM    634  C   PRO A  46       3.547  -9.902   5.760  1.00  8.870          C  
ATOM    635  O   PRO A  46       4.054  -9.609   4.679  1.00  8.830          O  
ATOM    636  CB  PRO A  46       2.274  -7.961   6.789  1.00 12.330          C  
ATOM    637  CG  PRO A  46       2.635  -6.896   5.790  1.00 12.330          C  
ATOM    638  CD  PRO A  46       4.125  -6.638   5.996  1.00 12.330          C  
ATOM    639  HA  PRO A  46       3.681  -9.255   7.859  1.00  9.860          H  
ATOM    640 1HB  PRO A  46       1.406  -8.558   6.461  1.00 14.800          H  
ATOM    641 2HB  PRO A  46       2.035  -7.560   7.784  1.00 14.800          H  
ATOM    642 1HG  PRO A  46       2.413  -7.272   4.789  1.00 14.800          H  
ATOM    643 2HG  PRO A  46       2.013  -6.000   5.936  1.00 14.800          H  
ATOM    644 1HD  PRO A  46       4.580  -6.452   5.012  1.00 14.800          H  
ATOM    645 2HD  PRO A  46       4.279  -5.808   6.706  1.00 14.800          H  
ATOM    646  N   PRO A  47       2.960 -11.087   5.955  1.00  9.670          N  
ATOM    647  CA  PRO A  47       2.809 -12.100   4.930  1.00 10.470          C  
ATOM    648  C   PRO A  47       2.154 -11.457   3.724  1.00 10.850          C  
ATOM    649  O   PRO A  47       1.189 -10.702   3.890  1.00 10.960          O  
ATOM    650  CB  PRO A  47       1.890 -13.118   5.611  1.00 15.710          C  
ATOM    651  CG  PRO A  47       2.190 -12.959   7.086  1.00 15.710          C  
ATOM    652  CD  PRO A  47       2.429 -11.467   7.275  1.00 15.710          C  
ATOM    653  HA  PRO A  47       3.794 -12.527   4.676  1.00 12.560          H  
ATOM    654 1HB  PRO A  47       0.836 -12.899   5.368  1.00 18.850          H  
ATOM    655 2HB  PRO A  47       2.098 -14.130   5.236  1.00 18.850          H  
ATOM    656 1HG  PRO A  47       1.340 -13.333   7.680  1.00 18.850          H  
ATOM    657 2HG  PRO A  47       3.061 -13.572   7.362  1.00 18.850          H  
ATOM    658 1HD  PRO A  47       1.491 -10.932   7.489  1.00 18.850          H  
ATOM    659 2HD  PRO A  47       3.179 -11.339   8.065  1.00 18.850          H  
ATOM    660  N   SER A  48       2.615 -11.827   2.530  1.00 11.160          N  
ATOM    661  CA  SER A  48       2.151 -11.263   1.267  1.00 11.560          C  
ATOM    662  C   SER A  48       0.669 -11.363   0.940  1.00 11.760          C  
ATOM    663  O   SER A  48       0.186 -10.633   0.067  1.00 12.010          O  
ATOM    664  CB  SER A  48       2.986 -11.825   0.140  1.00 16.020          C  
ATOM    665  OG  SER A  48       2.828 -13.218  -0.036  1.00 16.020          O  
ATOM    666  H   SER A  48       3.377 -12.493   2.482  1.00 13.390          H  
ATOM    667  HA  SER A  48       2.374 -10.205   1.311  1.00 13.870          H  
ATOM    668 1HB  SER A  48       2.738 -11.310  -0.782  1.00 19.230          H  
ATOM    669 2HB  SER A  48       4.001 -11.605   0.371  1.00 19.230          H  
ATOM    670  HG  SER A  48       3.528 -13.504  -0.712  1.00 19.230          H  
ATOM    671  N   THR A  49      -0.094 -12.150   1.685  1.00 11.750          N  
ATOM    672  CA  THR A  49      -1.524 -12.254   1.421  1.00 12.020          C  
ATOM    673  C   THR A  49      -2.239 -11.011   1.936  1.00 12.070          C  
ATOM    674  O   THR A  49      -3.383 -10.733   1.562  1.00 12.440          O  
ATOM    675  CB  THR A  49      -2.133 -13.520   2.062  1.00 16.720          C  
ATOM    676  OG1 THR A  49      -1.953 -13.488   3.498  1.00 16.720          O  
ATOM    677  CG2 THR A  49      -1.447 -14.742   1.495  1.00 16.720          C  
ATOM    678  H   THR A  49       0.331 -12.692   2.424  1.00 14.100          H  
ATOM    679  HA  THR A  49      -1.678 -12.313   0.344  1.00 14.420          H  
ATOM    680  HB  THR A  49      -3.199 -13.568   1.835  1.00 20.060          H  
ATOM    681  HG1 THR A  49      -2.571 -12.845   3.886  1.00 20.060          H  
ATOM    682 1HG2 THR A  49      -1.878 -15.634   1.925  1.00 20.060          H  
ATOM    683 2HG2 THR A  49      -1.587 -14.762   0.415  1.00 20.060          H  
ATOM    684 3HG2 THR A  49      -0.383 -14.707   1.721  1.00 20.060          H  
ATOM    685  N   SER A  50      -1.536 -10.242   2.774  1.00 11.730          N  
ATOM    686  CA  SER A  50      -2.033  -9.012   3.363  1.00 11.820          C  
ATOM    687  C   SER A  50      -1.509  -7.763   2.641  1.00 10.820          C  
ATOM    688  O   SER A  50      -1.776  -6.641   3.084  1.00 10.000          O  
ATOM    689  CB  SER A  50      -1.633  -8.937   4.828  1.00 16.510          C  
ATOM    690  OG  SER A  50      -2.223  -9.969   5.583  1.00 16.510          O  
ATOM    691  H   SER A  50      -0.590 -10.530   3.043  1.00 14.080          H  
ATOM    692  HA  SER A  50      -3.120  -9.014   3.294  1.00 14.180          H  
ATOM    693 1HB  SER A  50      -0.546  -9.006   4.903  1.00 19.810          H  
ATOM    694 2HB  SER A  50      -1.926  -7.971   5.235  1.00 19.810          H  
ATOM    695  HG  SER A  50      -1.940  -9.824   6.488  1.00 19.810          H  
ATOM    696  N   ILE A  51      -0.736  -7.938   1.558  1.00 10.970          N  
ATOM    697  CA  ILE A  51      -0.175  -6.767   0.893  1.00 10.150          C  
ATOM    698  C   ILE A  51      -0.895  -6.436  -0.408  1.00 10.360          C  
ATOM    699  O   ILE A  51      -0.792  -7.164  -1.403  1.00 10.580          O  
ATOM    700  CB  ILE A  51       1.346  -6.952   0.614  1.00 14.540          C  
ATOM    701  CG1 ILE A  51       2.103  -7.188   1.972  1.00 14.540          C  
ATOM    702  CG2 ILE A  51       1.908  -5.718  -0.155  1.00 14.540          C  
ATOM    703  CD1 ILE A  51       3.595  -7.570   1.858  1.00 14.540          C  
ATOM    704  H   ILE A  51      -0.557  -8.880   1.202  1.00 13.160          H  
ATOM    705  HA  ILE A  51      -0.284  -5.910   1.555  1.00 12.180          H  
ATOM    706  HB  ILE A  51       1.489  -7.847   0.008  1.00 17.450          H  
ATOM    707 1HG1 ILE A  51       2.021  -6.287   2.573  1.00 17.450          H  
ATOM    708 2HG1 ILE A  51       1.603  -8.004   2.504  1.00 17.450          H  
ATOM    709 1HG2 ILE A  51       2.961  -5.853  -0.369  1.00 17.450          H  
ATOM    710 2HG2 ILE A  51       1.382  -5.592  -1.098  1.00 17.450          H  
ATOM    711 3HG2 ILE A  51       1.775  -4.817   0.445  1.00 17.450          H  
ATOM    712 1HD1 ILE A  51       4.001  -7.726   2.860  1.00 17.450          H  
ATOM    713 2HD1 ILE A  51       3.717  -8.477   1.290  1.00 17.450          H  
ATOM    714 3HD1 ILE A  51       4.150  -6.778   1.374  1.00 17.450          H  
ATOM    715  N   ASN A  52      -1.583  -5.289  -0.389  1.00 10.370          N  
ATOM    716  CA  ASN A  52      -2.356  -4.764  -1.517  1.00 10.600          C  
ATOM    717  C   ASN A  52      -1.536  -3.752  -2.316  1.00 10.530          C  
ATOM    718  O   ASN A  52      -1.276  -2.626  -1.853  1.00 10.130          O  
ATOM    719  CB  ASN A  52      -3.656  -4.122  -1.053  1.00 14.750          C  
ATOM    720  CG  ASN A  52      -4.701  -5.087  -0.544  1.00 14.750          C  
ATOM    721  OD1 ASN A  52      -5.309  -5.873  -1.307  1.00 14.750          O  
ATOM    722  ND2 ASN A  52      -4.930  -5.057   0.747  1.00 14.750          N  
ATOM    723  H   ASN A  52      -1.583  -4.773   0.480  1.00 12.440          H  
ATOM    724  HA  ASN A  52      -2.596  -5.589  -2.183  1.00 12.720          H  
ATOM    725 1HB  ASN A  52      -3.434  -3.412  -0.255  1.00 17.700          H  
ATOM    726 2HB  ASN A  52      -4.086  -3.548  -1.874  1.00 17.700          H  
ATOM    727 1HD2 ASN A  52      -5.609  -5.672   1.151  1.00 17.700          H  
ATOM    728 2HD2 ASN A  52      -4.427  -4.421   1.333  1.00 17.700          H  
ATOM    729  N   GLU A  53      -1.090  -4.167  -3.492  1.00 11.030          N  
ATOM    730  CA  GLU A  53      -0.202  -3.360  -4.323  1.00 11.090          C  
ATOM    731  C   GLU A  53      -0.958  -2.544  -5.369  1.00 10.650          C  
ATOM    732  O   GLU A  53      -2.185  -2.672  -5.519  1.00 10.560          O  
ATOM    733  CB  GLU A  53       0.802  -4.262  -5.021  1.00 15.500          C  
ATOM    734  CG  GLU A  53       1.684  -5.069  -4.072  1.00 15.500          C  
ATOM    735  CD  GLU A  53       2.673  -5.986  -4.762  1.00 15.500          C  
ATOM    736  OE1 GLU A  53       2.537  -6.233  -5.949  1.00 15.500          O  
ATOM    737  OE2 GLU A  53       3.577  -6.451  -4.098  1.00 15.500          O  
ATOM    738  H   GLU A  53      -1.360  -5.107  -3.797  1.00 13.240          H  
ATOM    739  HA  GLU A  53       0.341  -2.671  -3.681  1.00 13.310          H  
ATOM    740 1HB  GLU A  53       0.267  -4.924  -5.635  1.00 18.600          H  
ATOM    741 2HB  GLU A  53       1.449  -3.674  -5.667  1.00 18.600          H  
ATOM    742 1HG  GLU A  53       2.222  -4.385  -3.414  1.00 18.600          H  
ATOM    743 2HG  GLU A  53       1.027  -5.681  -3.452  1.00 18.600          H  
ATOM    744  N   GLY A  54      -0.206  -1.707  -6.100  1.00 10.460          N  
ATOM    745  CA  GLY A  54      -0.747  -0.860  -7.166  1.00 10.080          C  
ATOM    746  C   GLY A  54      -1.269  -1.727  -8.289  1.00  9.340          C  
ATOM    747  O   GLY A  54      -0.740  -2.810  -8.515  1.00  9.730          O  
ATOM    748  H   GLY A  54       0.788  -1.684  -5.916  1.00 12.550          H  
ATOM    749 1HA  GLY A  54      -1.532  -0.217  -6.797  1.00 12.100          H  
ATOM    750 2HA  GLY A  54       0.039  -0.206  -7.550  1.00 12.100          H  
ATOM    751  N   SER A  55      -2.272  -1.248  -9.021  1.00  8.370          N  
ATOM    752  CA  SER A  55      -2.812  -2.007 -10.139  1.00  7.710          C  
ATOM    753  C   SER A  55      -1.614  -2.323 -11.017  1.00  6.810          C  
ATOM    754  O   SER A  55      -0.773  -1.453 -11.182  1.00  6.580          O  
ATOM    755  CB  SER A  55      -3.842  -1.170 -10.879  1.00 11.060          C  
ATOM    756  OG  SER A  55      -4.346  -1.843 -12.003  1.00 11.060          O  
ATOM    757  H   SER A  55      -2.674  -0.347  -8.790  1.00 10.040          H  
ATOM    758  HA  SER A  55      -3.279  -2.905  -9.755  1.00  9.250          H  
ATOM    759 1HB  SER A  55      -4.660  -0.921 -10.203  1.00 13.270          H  
ATOM    760 2HB  SER A  55      -3.386  -0.231 -11.193  1.00 13.270          H  
ATOM    761  HG  SER A  55      -4.987  -1.243 -12.399  1.00 13.270          H  
ATOM    762  N   PRO A  56      -1.446  -3.526 -11.593  1.00  6.490          N  
ATOM    763  CA  PRO A  56      -0.275  -3.875 -12.387  1.00  5.820          C  
ATOM    764  C   PRO A  56       0.134  -2.834 -13.406  1.00  5.000          C  
ATOM    765  O   PRO A  56       1.324  -2.578 -13.555  1.00  5.090          O  
ATOM    766  CB  PRO A  56      -0.729  -5.162 -13.061  1.00  8.730          C  
ATOM    767  CG  PRO A  56      -1.686  -5.783 -12.073  1.00  8.730          C  
ATOM    768  CD  PRO A  56      -2.450  -4.603 -11.480  1.00  8.730          C  
ATOM    769  HA  PRO A  56       0.564  -4.057 -11.716  1.00  6.980          H  
ATOM    770 1HB  PRO A  56      -1.187  -4.913 -13.999  1.00 10.480          H  
ATOM    771 2HB  PRO A  56       0.141  -5.802 -13.282  1.00 10.480          H  
ATOM    772 1HG  PRO A  56      -2.337  -6.511 -12.563  1.00 10.480          H  
ATOM    773 2HG  PRO A  56      -1.117  -6.345 -11.311  1.00 10.480          H  
ATOM    774 1HD  PRO A  56      -3.356  -4.369 -12.060  1.00 10.480          H  
ATOM    775 2HD  PRO A  56      -2.668  -4.835 -10.433  1.00 10.480          H  
ATOM    776  N   LEU A  57      -0.831  -2.183 -14.047  1.00  4.440          N  
ATOM    777  CA  LEU A  57      -0.566  -1.137 -15.031  1.00  3.950          C  
ATOM    778  C   LEU A  57       0.269   0.020 -14.443  1.00  3.050          C  
ATOM    779  O   LEU A  57       0.938   0.757 -15.167  1.00  3.600          O  
ATOM    780  CB  LEU A  57      -1.885  -0.620 -15.607  1.00  5.730          C  
ATOM    781  CG  LEU A  57      -1.812   0.254 -16.899  1.00  5.730          C  
ATOM    782  CD1 LEU A  57      -1.186  -0.559 -18.083  1.00  5.730          C  
ATOM    783  CD2 LEU A  57      -3.212   0.682 -17.264  1.00  5.730          C  
ATOM    784  H   LEU A  57      -1.797  -2.435 -13.889  1.00  5.330          H  
ATOM    785  HA  LEU A  57       0.023  -1.596 -15.822  1.00  4.740          H  
ATOM    786 1HB  LEU A  57      -2.524  -1.475 -15.820  1.00  6.870          H  
ATOM    787 2HB  LEU A  57      -2.368  -0.019 -14.834  1.00  6.870          H  
ATOM    788  HG  LEU A  57      -1.192   1.137 -16.722  1.00  6.870          H  
ATOM    789 1HD1 LEU A  57      -1.165   0.072 -18.973  1.00  6.870          H  
ATOM    790 2HD1 LEU A  57      -0.167  -0.867 -17.857  1.00  6.870          H  
ATOM    791 3HD1 LEU A  57      -1.791  -1.436 -18.278  1.00  6.870          H  
ATOM    792 1HD2 LEU A  57      -3.178   1.291 -18.166  1.00  6.870          H  
ATOM    793 2HD2 LEU A  57      -3.816  -0.201 -17.442  1.00  6.870          H  
ATOM    794 3HD2 LEU A  57      -3.648   1.265 -16.451  1.00  6.870          H  
ATOM    795  N   TRP A  58       0.100   0.254 -13.139  1.00  2.040          N  
ATOM    796  CA  TRP A  58       0.724   1.332 -12.390  1.00  1.640          C  
ATOM    797  C   TRP A  58       2.111   1.016 -11.859  1.00  1.800          C  
ATOM    798  O   TRP A  58       2.745   1.904 -11.299  1.00  2.230          O  
ATOM    799  CB  TRP A  58      -0.068   1.670 -11.131  1.00  2.460          C  
ATOM    800  CG  TRP A  58      -1.410   2.252 -11.290  1.00  2.460          C  
ATOM    801  CD1 TRP A  58      -2.042   2.701 -12.415  1.00  2.460          C  
ATOM    802  CD2 TRP A  58      -2.316   2.479 -10.194  1.00  2.460          C  
ATOM    803  NE1 TRP A  58      -3.289   3.200 -12.079  1.00  2.460          N  
ATOM    804  CE2 TRP A  58      -3.464   3.064 -10.722  1.00  2.460          C  
ATOM    805  CE3 TRP A  58      -2.232   2.245  -8.813  1.00  2.460          C  
ATOM    806  CZ2 TRP A  58      -4.532   3.417  -9.920  1.00  2.460          C  
ATOM    807  CZ3 TRP A  58      -3.294   2.591  -8.012  1.00  2.460          C  
ATOM    808  CH2 TRP A  58      -4.418   3.163  -8.545  1.00  2.460          C  
ATOM    809  H   TRP A  58      -0.441  -0.415 -12.603  1.00  2.450          H  
ATOM    810  HA  TRP A  58       0.786   2.203 -13.035  1.00  1.970          H  
ATOM    811 1HB  TRP A  58      -0.154   0.785 -10.514  1.00  2.950          H  
ATOM    812 2HB  TRP A  58       0.515   2.378 -10.553  1.00  2.950          H  
ATOM    813  HD1 TRP A  58      -1.628   2.682 -13.421  1.00  2.950          H  
ATOM    814  HE1 TRP A  58      -3.986   3.632 -12.747  1.00  2.950          H  
ATOM    815  HE3 TRP A  58      -1.336   1.801  -8.386  1.00  2.950          H  
ATOM    816  HZ2 TRP A  58      -5.432   3.881 -10.328  1.00  2.950          H  
ATOM    817  HZ3 TRP A  58      -3.219   2.407  -6.944  1.00  2.950          H  
ATOM    818  HH2 TRP A  58      -5.239   3.429  -7.881  1.00  2.950          H  
ATOM    819  N   THR A  59       2.589  -0.220 -11.970  1.00  1.890          N  
ATOM    820  CA  THR A  59       3.885  -0.506 -11.367  1.00  2.580          C  
ATOM    821  C   THR A  59       4.847  -0.871 -12.472  1.00  3.060          C  
ATOM    822  O   THR A  59       4.430  -1.125 -13.597  1.00  3.450          O  
ATOM    823  CB  THR A  59       3.796  -1.671 -10.355  1.00  3.340          C  
ATOM    824  OG1 THR A  59       3.585  -2.887 -11.058  1.00  3.340          O  
ATOM    825  CG2 THR A  59       2.577  -1.447  -9.412  1.00  3.340          C  
ATOM    826  H   THR A  59       2.077  -0.960 -12.461  1.00  2.270          H  
ATOM    827  HA  THR A  59       4.265   0.376 -10.861  1.00  3.100          H  
ATOM    828  HB  THR A  59       4.717  -1.729  -9.773  1.00  4.000          H  
ATOM    829  HG1 THR A  59       4.426  -3.117 -11.507  1.00  4.000          H  
ATOM    830 1HG2 THR A  59       2.503  -2.263  -8.701  1.00  4.000          H  
ATOM    831 2HG2 THR A  59       2.706  -0.507  -8.872  1.00  4.000          H  
ATOM    832 3HG2 THR A  59       1.654  -1.401  -9.996  1.00  4.000          H  
ATOM    833  N   SER A  60       6.134  -0.954 -12.153  1.00  3.390          N  
ATOM    834  CA  SER A  60       7.126  -1.294 -13.175  1.00  3.940          C  
ATOM    835  C   SER A  60       7.013  -0.329 -14.355  1.00  4.490          C  
ATOM    836  O   SER A  60       6.620  -0.702 -15.462  1.00  5.060          O  
ATOM    837  CB  SER A  60       7.035  -2.749 -13.625  1.00  5.300          C  
ATOM    838  OG  SER A  60       7.295  -3.624 -12.553  1.00  5.300          O  
ATOM    839  H   SER A  60       6.425  -0.713 -11.196  1.00  4.070          H  
ATOM    840  HA  SER A  60       8.117  -1.156 -12.737  1.00  4.730          H  
ATOM    841 1HB  SER A  60       6.056  -2.961 -14.046  1.00  6.360          H  
ATOM    842 2HB  SER A  60       7.762  -2.925 -14.410  1.00  6.360          H  
ATOM    843  HG  SER A  60       7.385  -4.525 -12.951  1.00  6.360          H  
ATOM    844  N   ILE A  61       7.234   0.954 -14.072  1.00  4.600          N  
ATOM    845  CA  ILE A  61       7.133   2.027 -15.052  1.00  5.380          C  
ATOM    846  C   ILE A  61       8.492   2.599 -15.482  1.00  6.340          C  
ATOM    847  O   ILE A  61       9.289   3.080 -14.667  1.00  6.920          O  
ATOM    848  CB  ILE A  61       6.211   3.157 -14.528  1.00  7.220          C  
ATOM    849  CG1 ILE A  61       4.781   2.618 -14.342  1.00  7.220          C  
ATOM    850  CG2 ILE A  61       6.243   4.359 -15.426  1.00  7.220          C  
ATOM    851  CD1 ILE A  61       3.837   3.561 -13.634  1.00  7.220          C  
ATOM    852  H   ILE A  61       7.525   1.172 -13.108  1.00  5.520          H  
ATOM    853  HA  ILE A  61       6.655   1.614 -15.941  1.00  6.460          H  
ATOM    854  HB  ILE A  61       6.566   3.459 -13.555  1.00  8.660          H  
ATOM    855 1HG1 ILE A  61       4.367   2.386 -15.321  1.00  8.660          H  
ATOM    856 2HG1 ILE A  61       4.822   1.698 -13.767  1.00  8.660          H  
ATOM    857 1HG2 ILE A  61       5.629   5.147 -15.020  1.00  8.660          H  
ATOM    858 2HG2 ILE A  61       7.228   4.704 -15.469  1.00  8.660          H  
ATOM    859 3HG2 ILE A  61       5.889   4.092 -16.422  1.00  8.660          H  
ATOM    860 1HD1 ILE A  61       2.876   3.094 -13.563  1.00  8.660          H  
ATOM    861 2HD1 ILE A  61       4.212   3.768 -12.642  1.00  8.660          H  
ATOM    862 3HD1 ILE A  61       3.725   4.485 -14.175  1.00  8.660          H  
ATOM    863  N   GLY A  62       8.721   2.613 -16.803  1.00  6.670          N  
ATOM    864  CA  GLY A  62       9.974   3.094 -17.404  1.00  7.650          C  
ATOM    865  C   GLY A  62      10.340   4.529 -17.007  1.00  8.020          C  
ATOM    866  O   GLY A  62      11.522   4.843 -16.833  1.00  8.010          O  
ATOM    867  H   GLY A  62       8.011   2.214 -17.404  1.00  8.000          H  
ATOM    868 1HA  GLY A  62      10.785   2.424 -17.115  1.00  9.180          H  
ATOM    869 2HA  GLY A  62       9.892   3.033 -18.489  1.00  9.180          H  
ATOM    870  N   ALA A  63       9.327   5.361 -16.772  1.00  8.490          N  
ATOM    871  CA  ALA A  63       9.458   6.761 -16.372  1.00  9.040          C  
ATOM    872  C   ALA A  63      10.212   6.927 -15.062  1.00  8.360          C  
ATOM    873  O   ALA A  63      10.593   8.042 -14.719  1.00  8.510          O  
ATOM    874  CB  ALA A  63       8.100   7.417 -16.237  1.00 12.440          C  
ATOM    875  H   ALA A  63       8.392   5.026 -16.960  1.00 10.190          H  
ATOM    876  HA  ALA A  63      10.021   7.272 -17.148  1.00 10.850          H  
ATOM    877 1HB  ALA A  63       8.238   8.455 -15.980  1.00 14.920          H  
ATOM    878 2HB  ALA A  63       7.583   7.343 -17.190  1.00 14.920          H  
ATOM    879 3HB  ALA A  63       7.527   6.937 -15.463  1.00 14.920          H  
ATOM    880  N   SER A  64      10.353   5.853 -14.271  1.00  7.770          N  
ATOM    881  CA  SER A  64      11.098   5.907 -13.018  1.00  7.220          C  
ATOM    882  C   SER A  64      12.601   6.119 -13.258  1.00  7.440          C  
ATOM    883  O   SER A  64      13.330   6.514 -12.345  1.00  7.660          O  
ATOM    884  CB  SER A  64      10.864   4.644 -12.217  1.00 10.330          C  
ATOM    885  OG  SER A  64      11.385   3.528 -12.870  1.00 10.330          O  
ATOM    886  H   SER A  64      10.001   4.940 -14.566  1.00  9.320          H  
ATOM    887  HA  SER A  64      10.730   6.741 -12.429  1.00  8.660          H  
ATOM    888 1HB  SER A  64      11.338   4.749 -11.243  1.00 12.390          H  
ATOM    889 2HB  SER A  64       9.794   4.503 -12.050  1.00 12.390          H  
ATOM    890  HG  SER A  64      10.662   3.215 -13.458  1.00 12.390          H  
ATOM    891  N   THR A  65      13.088   5.848 -14.484  1.00  7.580          N  
ATOM    892  CA  THR A  65      14.493   6.063 -14.801  1.00  7.950          C  
ATOM    893  C   THR A  65      14.575   6.942 -16.037  1.00  7.900          C  
ATOM    894  O   THR A  65      15.607   7.566 -16.310  1.00  8.110          O  
ATOM    895  CB  THR A  65      15.251   4.739 -15.047  1.00 10.980          C  
ATOM    896  OG1 THR A  65      14.714   4.067 -16.198  1.00 10.980          O  
ATOM    897  CG2 THR A  65      15.101   3.833 -13.826  1.00 10.980          C  
ATOM    898  H   THR A  65      12.475   5.506 -15.226  1.00  9.100          H  
ATOM    899  HA  THR A  65      14.971   6.593 -13.977  1.00  9.540          H  
ATOM    900  HB  THR A  65      16.307   4.949 -15.216  1.00 13.180          H  
ATOM    901  HG1 THR A  65      15.006   4.513 -17.000  1.00 13.180          H  
ATOM    902 1HG2 THR A  65      15.639   2.905 -13.998  1.00 13.180          H  
ATOM    903 2HG2 THR A  65      15.509   4.332 -12.956  1.00 13.180          H  
ATOM    904 3HG2 THR A  65      14.050   3.614 -13.657  1.00 13.180          H  
ATOM    905  N   GLY A  66      13.467   6.984 -16.777  1.00  7.700          N  
ATOM    906  CA  GLY A  66      13.331   7.745 -18.010  1.00  7.740          C  
ATOM    907  C   GLY A  66      12.607   9.066 -17.760  1.00  7.320          C  
ATOM    908  O   GLY A  66      12.738   9.667 -16.693  1.00  6.760          O  
ATOM    909  H   GLY A  66      12.679   6.394 -16.505  1.00  9.240          H  
ATOM    910 1HA  GLY A  66      14.313   7.936 -18.437  1.00  9.290          H  
ATOM    911 2HA  GLY A  66      12.770   7.154 -18.733  1.00  9.290          H  
ATOM    912  N   SER A  67      11.906   9.569 -18.779  1.00  7.710          N  
ATOM    913  CA  SER A  67      11.202  10.834 -18.635  1.00  7.520          C  
ATOM    914  C   SER A  67       9.866  10.571 -17.919  1.00  6.820          C  
ATOM    915  O   SER A  67       9.378   9.448 -17.993  1.00  6.670          O  
ATOM    916  CB  SER A  67      10.982  11.437 -20.011  1.00 10.600          C  
ATOM    917  OG  SER A  67      10.113  10.644 -20.771  1.00 10.600          O  
ATOM    918  H   SER A  67      11.830   9.062 -19.650  1.00  9.250          H  
ATOM    919  HA  SER A  67      11.838  11.489 -18.057  1.00  9.020          H  
ATOM    920 1HB  SER A  67      10.578  12.438 -19.925  1.00 12.720          H  
ATOM    921 2HB  SER A  67      11.939  11.520 -20.523  1.00 12.720          H  
ATOM    922  HG  SER A  67       9.993  11.106 -21.606  1.00 12.720          H  
ATOM    923  N   PRO A  68       9.230  11.566 -17.263  1.00  6.590          N  
ATOM    924  CA  PRO A  68       7.917  11.486 -16.623  1.00  6.130          C  
ATOM    925  C   PRO A  68       6.752  11.155 -17.540  1.00  6.260          C  
ATOM    926  O   PRO A  68       6.704  11.615 -18.684  1.00  6.680          O  
ATOM    927  CB  PRO A  68       7.724  12.905 -16.072  1.00  9.200          C  
ATOM    928  CG  PRO A  68       9.108  13.486 -15.945  1.00  9.200          C  
ATOM    929  CD  PRO A  68       9.898  12.882 -17.073  1.00  9.200          C  
ATOM    930  HA  PRO A  68       7.961  10.751 -15.806  1.00  7.360          H  
ATOM    931 1HB  PRO A  68       7.082  13.479 -16.764  1.00 11.030          H  
ATOM    932 2HB  PRO A  68       7.185  12.866 -15.115  1.00 11.030          H  
ATOM    933 1HG  PRO A  68       9.054  14.585 -16.012  1.00 11.030          H  
ATOM    934 2HG  PRO A  68       9.537  13.260 -14.959  1.00 11.030          H  
ATOM    935 1HD  PRO A  68       9.826  13.506 -17.972  1.00 11.030          H  
ATOM    936 2HD  PRO A  68      10.919  12.778 -16.702  1.00 11.030          H  
ATOM    937  N   LEU A  69       5.758  10.447 -17.006  1.00  6.040          N  
ATOM    938  CA  LEU A  69       4.532  10.204 -17.748  1.00  6.290          C  
ATOM    939  C   LEU A  69       3.663  11.425 -17.504  1.00  6.380          C  
ATOM    940  O   LEU A  69       3.779  12.023 -16.434  1.00  6.240          O  
ATOM    941  CB  LEU A  69       3.770   8.970 -17.223  1.00  8.710          C  
ATOM    942  CG  LEU A  69       4.457   7.605 -17.263  1.00  8.710          C  
ATOM    943  CD1 LEU A  69       3.511   6.582 -16.650  1.00  8.710          C  
ATOM    944  CD2 LEU A  69       4.825   7.229 -18.691  1.00  8.710          C  
ATOM    945  H   LEU A  69       5.853  10.087 -16.067  1.00  7.250          H  
ATOM    946  HA  LEU A  69       4.770  10.110 -18.804  1.00  7.550          H  
ATOM    947 1HB  LEU A  69       3.515   9.165 -16.182  1.00 10.450          H  
ATOM    948 2HB  LEU A  69       2.834   8.876 -17.766  1.00 10.450          H  
ATOM    949  HG  LEU A  69       5.343   7.632 -16.660  1.00 10.450          H  
ATOM    950 1HD1 LEU A  69       3.970   5.606 -16.654  1.00 10.450          H  
ATOM    951 2HD1 LEU A  69       3.277   6.868 -15.625  1.00 10.450          H  
ATOM    952 3HD1 LEU A  69       2.592   6.541 -17.233  1.00 10.450          H  
ATOM    953 1HD2 LEU A  69       5.307   6.251 -18.692  1.00 10.450          H  
ATOM    954 2HD2 LEU A  69       3.926   7.190 -19.305  1.00 10.450          H  
ATOM    955 3HD2 LEU A  69       5.515   7.964 -19.103  1.00 10.450          H  
ATOM    956  N   PRO A  70       2.794  11.835 -18.435  1.00  6.730          N  
ATOM    957  CA  PRO A  70       1.852  12.909 -18.222  1.00  7.050          C  
ATOM    958  C   PRO A  70       0.838  12.487 -17.175  1.00  7.180          C  
ATOM    959  O   PRO A  70       0.401  11.338 -17.173  1.00  7.220          O  
ATOM    960  CB  PRO A  70       1.212  13.084 -19.605  1.00 10.570          C  
ATOM    961  CG  PRO A  70       1.397  11.735 -20.291  1.00 10.570          C  
ATOM    962  CD  PRO A  70       2.723  11.200 -19.761  1.00 10.570          C  
ATOM    963  HA  PRO A  70       2.393  13.813 -17.905  1.00  8.460          H  
ATOM    964 1HB  PRO A  70       0.150  13.360 -19.491  1.00 12.690          H  
ATOM    965 2HB  PRO A  70       1.701  13.909 -20.145  1.00 12.690          H  
ATOM    966 1HG  PRO A  70       0.551  11.072 -20.041  1.00 12.690          H  
ATOM    967 2HG  PRO A  70       1.390  11.858 -21.385  1.00 12.690          H  
ATOM    968 1HD  PRO A  70       2.656  10.111 -19.689  1.00 12.690          H  
ATOM    969 2HD  PRO A  70       3.568  11.528 -20.390  1.00 12.690          H  
ATOM    970  N   GLU A  71       0.393  13.439 -16.367  1.00  7.440          N  
ATOM    971  CA  GLU A  71      -0.636  13.180 -15.369  1.00  7.780          C  
ATOM    972  C   GLU A  71      -2.057  13.672 -15.719  1.00  8.140          C  
ATOM    973  O   GLU A  71      -3.017  12.937 -15.470  1.00  7.680          O  
ATOM    974  CB  GLU A  71      -0.223  13.775 -14.019  1.00 10.760          C  
ATOM    975  CG  GLU A  71       1.015  13.138 -13.399  1.00 10.760          C  
ATOM    976  CD  GLU A  71       1.385  13.767 -12.077  1.00 10.760          C  
ATOM    977  OE1 GLU A  71       0.765  14.741 -11.721  1.00 10.760          O  
ATOM    978  OE2 GLU A  71       2.276  13.274 -11.424  1.00 10.760          O  
ATOM    979  H   GLU A  71       0.824  14.350 -16.415  1.00  8.930          H  
ATOM    980  HA  GLU A  71      -0.696  12.099 -15.239  1.00  9.340          H  
ATOM    981 1HB  GLU A  71      -0.024  14.835 -14.117  1.00 12.910          H  
ATOM    982 2HB  GLU A  71      -1.042  13.663 -13.309  1.00 12.910          H  
ATOM    983 1HG  GLU A  71       0.827  12.076 -13.249  1.00 12.910          H  
ATOM    984 2HG  GLU A  71       1.851  13.234 -14.094  1.00 12.910          H  
ATOM    985  N   PRO A  72      -2.266  14.867 -16.331  1.00  9.030          N  
ATOM    986  CA  PRO A  72      -3.578  15.433 -16.603  1.00  9.450          C  
ATOM    987  C   PRO A  72      -4.167  14.794 -17.855  1.00  8.730          C  
ATOM    988  O   PRO A  72      -4.315  15.440 -18.897  1.00  8.760          O  
ATOM    989  CB  PRO A  72      -3.250  16.918 -16.784  1.00 14.170          C  
ATOM    990  CG  PRO A  72      -1.881  16.924 -17.405  1.00 14.170          C  
ATOM    991  CD  PRO A  72      -1.154  15.736 -16.810  1.00 14.170          C  
ATOM    992  HA  PRO A  72      -4.235  15.272 -15.738  1.00 11.340          H  
ATOM    993 1HB  PRO A  72      -3.996  17.406 -17.396  1.00 17.010          H  
ATOM    994 2HB  PRO A  72      -3.270  17.424 -15.805  1.00 17.010          H  
ATOM    995 1HG  PRO A  72      -1.976  16.851 -18.503  1.00 17.010          H  
ATOM    996 2HG  PRO A  72      -1.377  17.878 -17.198  1.00 17.010          H  
ATOM    997 1HD  PRO A  72      -0.628  15.283 -17.658  1.00 17.010          H  
ATOM    998 2HD  PRO A  72      -0.495  16.062 -15.997  1.00 17.010          H  
ATOM    999  N   THR A  73      -4.466  13.505 -17.748  1.00  8.260          N  
ATOM   1000  CA  THR A  73      -4.976  12.759 -18.883  1.00  7.630          C  
ATOM   1001  C   THR A  73      -6.460  12.452 -18.727  1.00  7.650          C  
ATOM   1002  O   THR A  73      -7.187  12.359 -19.716  1.00  7.420          O  
ATOM   1003  CB  THR A  73      -4.203  11.438 -19.013  1.00 10.930          C  
ATOM   1004  OG1 THR A  73      -4.430  10.641 -17.834  1.00 10.930          O  
ATOM   1005  CG2 THR A  73      -2.681  11.749 -19.118  1.00 10.930          C  
ATOM   1006  H   THR A  73      -4.274  13.035 -16.862  1.00  9.910          H  
ATOM   1007  HA  THR A  73      -4.837  13.348 -19.789  1.00  9.160          H  
ATOM   1008  HB  THR A  73      -4.541  10.893 -19.895  1.00 13.120          H  
ATOM   1009  HG1 THR A  73      -4.060   9.758 -17.976  1.00 13.120          H  
ATOM   1010 1HG2 THR A  73      -2.121  10.818 -19.198  1.00 13.120          H  
ATOM   1011 2HG2 THR A  73      -2.495  12.360 -19.997  1.00 13.120          H  
ATOM   1012 3HG2 THR A  73      -2.346  12.281 -18.237  1.00 13.120          H  
ATOM   1013  N   THR A  74      -6.931  12.345 -17.489  1.00  8.040          N  
ATOM   1014  CA  THR A  74      -8.326  12.008 -17.218  1.00  8.180          C  
ATOM   1015  C   THR A  74      -8.976  13.194 -16.536  1.00  8.890          C  
ATOM   1016  O   THR A  74      -8.447  13.745 -15.568  1.00  9.300          O  
ATOM   1017  CB  THR A  74      -8.477  10.726 -16.358  1.00 11.400          C  
ATOM   1018  OG1 THR A  74      -7.882   9.620 -17.048  1.00 11.400          O  
ATOM   1019  CG2 THR A  74      -9.960  10.396 -16.146  1.00 11.400          C  
ATOM   1020  H   THR A  74      -6.289  12.470 -16.722  1.00  9.650          H  
ATOM   1021  HA  THR A  74      -8.842  11.843 -18.164  1.00  9.820          H  
ATOM   1022  HB  THR A  74      -7.988  10.867 -15.395  1.00 13.680          H  
ATOM   1023  HG1 THR A  74      -6.915   9.745 -17.049  1.00 13.680          H  
ATOM   1024 1HG2 THR A  74     -10.051   9.486 -15.556  1.00 13.680          H  
ATOM   1025 2HG2 THR A  74     -10.468  11.210 -15.622  1.00 13.680          H  
ATOM   1026 3HG2 THR A  74     -10.416  10.246 -17.103  1.00 13.680          H  
ATOM   1027  N   TYR A  75     -10.121  13.584 -17.064  1.00  9.110          N  
ATOM   1028  CA  TYR A  75     -10.884  14.728 -16.598  1.00  9.860          C  
ATOM   1029  C   TYR A  75     -12.285  14.319 -16.151  1.00 10.250          C  
ATOM   1030  O   TYR A  75     -12.688  13.163 -16.319  1.00 10.200          O  
ATOM   1031  CB  TYR A  75     -10.922  15.758 -17.721  1.00 13.500          C  
ATOM   1032  CG  TYR A  75      -9.537  16.258 -18.076  1.00 13.500          C  
ATOM   1033  CD1 TYR A  75      -8.732  15.537 -18.956  1.00 13.500          C  
ATOM   1034  CD2 TYR A  75      -9.066  17.435 -17.524  1.00 13.500          C  
ATOM   1035  CE1 TYR A  75      -7.479  15.988 -19.254  1.00 13.500          C  
ATOM   1036  CE2 TYR A  75      -7.808  17.886 -17.842  1.00 13.500          C  
ATOM   1037  CZ  TYR A  75      -7.018  17.163 -18.695  1.00 13.500          C  
ATOM   1038  OH  TYR A  75      -5.769  17.621 -19.008  1.00 13.500          O  
ATOM   1039  H   TYR A  75     -10.455  13.069 -17.864  1.00 10.930          H  
ATOM   1040  HA  TYR A  75     -10.373  15.162 -15.738  1.00 11.830          H  
ATOM   1041 1HB  TYR A  75     -11.376  15.321 -18.612  1.00 16.200          H  
ATOM   1042 2HB  TYR A  75     -11.531  16.611 -17.427  1.00 16.200          H  
ATOM   1043  HD1 TYR A  75      -9.086  14.608 -19.402  1.00 16.200          H  
ATOM   1044  HD2 TYR A  75      -9.691  18.006 -16.840  1.00 16.200          H  
ATOM   1045  HE1 TYR A  75      -6.844  15.419 -19.936  1.00 16.200          H  
ATOM   1046  HE2 TYR A  75      -7.434  18.814 -17.412  1.00 16.200          H  
ATOM   1047  HH  TYR A  75      -5.209  16.866 -19.292  1.00 16.200          H  
ATOM   1048  N   GLN A  76     -13.053  15.271 -15.611  1.00 10.700          N  
ATOM   1049  CA  GLN A  76     -14.417  14.973 -15.169  1.00 11.140          C  
ATOM   1050  C   GLN A  76     -15.280  14.495 -16.324  1.00 11.670          C  
ATOM   1051  O   GLN A  76     -16.120  13.614 -16.150  1.00 11.520          O  
ATOM   1052  CB  GLN A  76     -15.062  16.184 -14.499  1.00 15.420          C  
ATOM   1053  CG  GLN A  76     -16.457  15.911 -13.907  1.00 15.420          C  
ATOM   1054  CD  GLN A  76     -16.425  14.859 -12.811  1.00 15.420          C  
ATOM   1055  OE1 GLN A  76     -15.489  14.817 -12.011  1.00 15.420          O  
ATOM   1056  NE2 GLN A  76     -17.448  14.018 -12.759  1.00 15.420          N  
ATOM   1057  H   GLN A  76     -12.684  16.207 -15.502  1.00 12.840          H  
ATOM   1058  HA  GLN A  76     -14.362  14.173 -14.434  1.00 13.370          H  
ATOM   1059 1HB  GLN A  76     -14.417  16.543 -13.699  1.00 18.500          H  
ATOM   1060 2HB  GLN A  76     -15.159  16.991 -15.232  1.00 18.500          H  
ATOM   1061 1HG  GLN A  76     -16.836  16.835 -13.474  1.00 18.500          H  
ATOM   1062 2HG  GLN A  76     -17.132  15.568 -14.692  1.00 18.500          H  
ATOM   1063 1HE2 GLN A  76     -17.486  13.309 -12.051  1.00 18.500          H  
ATOM   1064 2HE2 GLN A  76     -18.196  14.103 -13.418  1.00 18.500          H  
ATOM   1065  N   GLU A  77     -15.020  15.008 -17.522  1.00 12.370          N  
ATOM   1066  CA  GLU A  77     -15.733  14.648 -18.744  1.00 13.010          C  
ATOM   1067  C   GLU A  77     -15.593  13.162 -19.104  1.00 12.660          C  
ATOM   1068  O   GLU A  77     -16.325  12.656 -19.959  1.00 12.920          O  
ATOM   1069  CB  GLU A  77     -15.266  15.544 -19.889  1.00 17.960          C  
ATOM   1070  CG  GLU A  77     -15.704  17.014 -19.729  1.00 17.960          C  
ATOM   1071  CD  GLU A  77     -14.840  17.807 -18.781  1.00 17.960          C  
ATOM   1072  OE1 GLU A  77     -13.846  17.279 -18.334  1.00 17.960          O  
ATOM   1073  OE2 GLU A  77     -15.176  18.927 -18.494  1.00 17.960          O  
ATOM   1074  H   GLU A  77     -14.311  15.746 -17.599  1.00 14.840          H  
ATOM   1075  HA  GLU A  77     -16.791  14.850 -18.579  1.00 15.610          H  
ATOM   1076 1HB  GLU A  77     -14.177  15.513 -19.954  1.00 21.550          H  
ATOM   1077 2HB  GLU A  77     -15.662  15.169 -20.832  1.00 21.550          H  
ATOM   1078 1HG  GLU A  77     -15.680  17.493 -20.708  1.00 21.550          H  
ATOM   1079 2HG  GLU A  77     -16.733  17.033 -19.374  1.00 21.550          H  
ATOM   1080  N   VAL A  78     -14.611  12.493 -18.502  1.00 12.200          N  
ATOM   1081  CA  VAL A  78     -14.332  11.085 -18.686  1.00 11.990          C  
ATOM   1082  C   VAL A  78     -14.923  10.312 -17.500  1.00 11.450          C  
ATOM   1083  O   VAL A  78     -15.608   9.300 -17.665  1.00 11.610          O  
ATOM   1084  CB  VAL A  78     -12.818  10.851 -18.769  1.00 16.870          C  
ATOM   1085  CG1 VAL A  78     -12.530   9.364 -18.888  1.00 16.870          C  
ATOM   1086  CG2 VAL A  78     -12.244  11.639 -19.937  1.00 16.870          C  
ATOM   1087  H   VAL A  78     -14.054  12.983 -17.804  1.00 14.640          H  
ATOM   1088  HA  VAL A  78     -14.801  10.743 -19.599  1.00 14.390          H  
ATOM   1089  HB  VAL A  78     -12.363  11.194 -17.853  1.00 20.240          H  
ATOM   1090 1HG1 VAL A  78     -11.470   9.194 -18.928  1.00 20.240          H  
ATOM   1091 2HG1 VAL A  78     -12.935   8.829 -18.028  1.00 20.240          H  
ATOM   1092 3HG1 VAL A  78     -12.992   8.975 -19.796  1.00 20.240          H  
ATOM   1093 1HG2 VAL A  78     -11.170  11.495 -19.990  1.00 20.240          H  
ATOM   1094 2HG2 VAL A  78     -12.705  11.294 -20.863  1.00 20.240          H  
ATOM   1095 3HG2 VAL A  78     -12.459  12.701 -19.802  1.00 20.240          H  
ATOM   1096  N   SER A  79     -14.644  10.775 -16.277  1.00 10.970          N  
ATOM   1097  CA  SER A  79     -15.115  10.079 -15.075  1.00 10.630          C  
ATOM   1098  C   SER A  79     -16.643   9.976 -15.044  1.00 10.940          C  
ATOM   1099  O   SER A  79     -17.207   8.969 -14.613  1.00 10.930          O  
ATOM   1100  CB  SER A  79     -14.634  10.799 -13.827  1.00 15.020          C  
ATOM   1101  OG  SER A  79     -13.237  10.728 -13.701  1.00 15.020          O  
ATOM   1102  H   SER A  79     -14.067  11.612 -16.175  1.00 13.160          H  
ATOM   1103  HA  SER A  79     -14.700   9.073 -15.080  1.00 12.760          H  
ATOM   1104 1HB  SER A  79     -14.945  11.844 -13.873  1.00 18.020          H  
ATOM   1105 2HB  SER A  79     -15.104  10.358 -12.951  1.00 18.020          H  
ATOM   1106  HG  SER A  79     -13.020  11.201 -12.893  1.00 18.020          H  
ATOM   1107  N   ILE A  80     -17.307  11.024 -15.521  1.00 11.420          N  
ATOM   1108  CA  ILE A  80     -18.760  11.138 -15.604  1.00 11.980          C  
ATOM   1109  C   ILE A  80     -19.432  10.153 -16.578  1.00 12.520          C  
ATOM   1110  O   ILE A  80     -20.657  10.023 -16.562  1.00 13.180          O  
ATOM   1111  CB  ILE A  80     -19.147  12.584 -15.998  1.00 16.550          C  
ATOM   1112  CG1 ILE A  80     -20.630  12.881 -15.631  1.00 16.550          C  
ATOM   1113  CG2 ILE A  80     -18.896  12.790 -17.514  1.00 16.550          C  
ATOM   1114  CD1 ILE A  80     -20.996  14.359 -15.651  1.00 16.550          C  
ATOM   1115  H   ILE A  80     -16.757  11.834 -15.819  1.00 13.700          H  
ATOM   1116  HA  ILE A  80     -19.159  10.939 -14.612  1.00 14.380          H  
ATOM   1117  HB  ILE A  80     -18.522  13.275 -15.447  1.00 19.860          H  
ATOM   1118 1HG1 ILE A  80     -21.284  12.375 -16.337  1.00 19.860          H  
ATOM   1119 2HG1 ILE A  80     -20.827  12.488 -14.634  1.00 19.860          H  
ATOM   1120 1HG2 ILE A  80     -19.116  13.809 -17.798  1.00 19.860          H  
ATOM   1121 2HG2 ILE A  80     -17.864  12.580 -17.720  1.00 19.860          H  
ATOM   1122 3HG2 ILE A  80     -19.517  12.123 -18.106  1.00 19.860          H  
ATOM   1123 1HD1 ILE A  80     -22.047  14.471 -15.379  1.00 19.860          H  
ATOM   1124 2HD1 ILE A  80     -20.377  14.896 -14.932  1.00 19.860          H  
ATOM   1125 3HD1 ILE A  80     -20.841  14.774 -16.639  1.00 19.860          H  
ATOM   1126  N   LYS A  81     -18.679   9.550 -17.499  1.00 12.360          N  
ATOM   1127  CA  LYS A  81     -19.272   8.666 -18.491  1.00 12.990          C  
ATOM   1128  C   LYS A  81     -19.913   7.423 -17.882  1.00 13.080          C  
ATOM   1129  O   LYS A  81     -19.396   6.813 -16.947  1.00 12.560          O  
ATOM   1130  CB  LYS A  81     -18.231   8.269 -19.540  1.00 17.930          C  
ATOM   1131  CG  LYS A  81     -17.760   9.428 -20.424  1.00 17.930          C  
ATOM   1132  CD  LYS A  81     -16.764   8.952 -21.492  1.00 17.930          C  
ATOM   1133  CE  LYS A  81     -16.203  10.115 -22.341  1.00 17.930          C  
ATOM   1134  NZ  LYS A  81     -17.260  10.810 -23.129  1.00 17.930          N  
ATOM   1135  H   LYS A  81     -17.662   9.653 -17.469  1.00 14.830          H  
ATOM   1136  HA  LYS A  81     -20.060   9.222 -18.998  1.00 15.590          H  
ATOM   1137 1HB  LYS A  81     -17.351   7.863 -19.037  1.00 21.520          H  
ATOM   1138 2HB  LYS A  81     -18.633   7.486 -20.182  1.00 21.520          H  
ATOM   1139 1HG  LYS A  81     -18.624   9.885 -20.898  1.00 21.520          H  
ATOM   1140 2HG  LYS A  81     -17.280  10.179 -19.793  1.00 21.520          H  
ATOM   1141 1HD  LYS A  81     -15.928   8.454 -20.993  1.00 21.520          H  
ATOM   1142 2HD  LYS A  81     -17.251   8.237 -22.151  1.00 21.520          H  
ATOM   1143 1HE  LYS A  81     -15.727  10.836 -21.693  1.00 21.520          H  
ATOM   1144 2HE  LYS A  81     -15.459   9.715 -23.027  1.00 21.520          H  
ATOM   1145 1HZ  LYS A  81     -16.840  11.554 -23.668  1.00 21.520          H  
ATOM   1146 2HZ  LYS A  81     -17.707  10.155 -23.752  1.00 21.520          H  
ATOM   1147 3HZ  LYS A  81     -17.946  11.202 -22.501  1.00 21.520          H  
ATOM   1148  N   MET A  82     -21.010   6.974 -18.495  1.00 13.880          N  
ATOM   1149  CA  MET A  82     -21.720   5.782 -18.024  1.00 14.210          C  
ATOM   1150  C   MET A  82     -20.881   4.511 -18.070  1.00 13.850          C  
ATOM   1151  O   MET A  82     -21.106   3.585 -17.291  1.00 13.940          O  
ATOM   1152  CB  MET A  82     -22.988   5.568 -18.847  1.00 19.760          C  
ATOM   1153  CG  MET A  82     -24.103   6.593 -18.612  1.00 19.760          C  
ATOM   1154  SD  MET A  82     -24.660   6.679 -16.883  1.00 19.760          S  
ATOM   1155  CE  MET A  82     -25.408   5.068 -16.623  1.00 19.760          C  
ATOM   1156  H   MET A  82     -21.381   7.501 -19.270  1.00 16.660          H  
ATOM   1157  HA  MET A  82     -21.995   5.946 -16.982  1.00 17.050          H  
ATOM   1158 1HB  MET A  82     -22.731   5.612 -19.905  1.00 23.710          H  
ATOM   1159 2HB  MET A  82     -23.377   4.571 -18.664  1.00 23.710          H  
ATOM   1160 1HG  MET A  82     -23.751   7.581 -18.901  1.00 23.710          H  
ATOM   1161 2HG  MET A  82     -24.961   6.344 -19.236  1.00 23.710          H  
ATOM   1162 1HE  MET A  82     -25.792   5.009 -15.605  1.00 23.710          H  
ATOM   1163 2HE  MET A  82     -26.227   4.926 -17.329  1.00 23.710          H  
ATOM   1164 3HE  MET A  82     -24.663   4.285 -16.766  1.00 23.710          H  
ATOM   1165  N   SER A  83     -19.915   4.457 -18.986  1.00 13.590          N  
ATOM   1166  CA  SER A  83     -19.048   3.303 -19.130  1.00 13.320          C  
ATOM   1167  C   SER A  83     -17.912   3.242 -18.102  1.00 12.440          C  
ATOM   1168  O   SER A  83     -17.199   2.237 -18.043  1.00 12.260          O  
ATOM   1169  CB  SER A  83     -18.477   3.278 -20.533  1.00 18.760          C  
ATOM   1170  OG  SER A  83     -17.630   4.375 -20.752  1.00 18.760          O  
ATOM   1171  H   SER A  83     -19.775   5.221 -19.631  1.00 16.310          H  
ATOM   1172  HA  SER A  83     -19.660   2.410 -18.997  1.00 15.980          H  
ATOM   1173 1HB  SER A  83     -17.923   2.353 -20.680  1.00 22.510          H  
ATOM   1174 2HB  SER A  83     -19.290   3.292 -21.256  1.00 22.510          H  
ATOM   1175  HG  SER A  83     -17.243   4.239 -21.625  1.00 22.510          H  
ATOM   1176  N   SER A  84     -17.704   4.316 -17.321  1.00 12.010          N  
ATOM   1177  CA  SER A  84     -16.628   4.384 -16.330  1.00 11.360          C  
ATOM   1178  C   SER A  84     -15.244   4.015 -16.869  1.00 10.910          C  
ATOM   1179  O   SER A  84     -14.536   3.208 -16.260  1.00 10.810          O  
ATOM   1180  CB  SER A  84     -16.944   3.495 -15.132  1.00 16.160          C  
ATOM   1181  OG  SER A  84     -18.103   3.920 -14.457  1.00 16.160          O  
ATOM   1182  H   SER A  84     -18.347   5.109 -17.365  1.00 14.410          H  
ATOM   1183  HA  SER A  84     -16.582   5.418 -15.978  1.00 13.630          H  
ATOM   1184 1HB  SER A  84     -17.073   2.467 -15.466  1.00 19.400          H  
ATOM   1185 2HB  SER A  84     -16.103   3.508 -14.444  1.00 19.400          H  
ATOM   1186  HG  SER A  84     -18.254   3.278 -13.765  1.00 19.400          H  
ATOM   1187  N   VAL A  85     -14.842   4.599 -18.000  1.00 10.740          N  
ATOM   1188  CA  VAL A  85     -13.543   4.283 -18.569  1.00 10.280          C  
ATOM   1189  C   VAL A  85     -12.577   5.471 -18.455  1.00  9.860          C  
ATOM   1190  O   VAL A  85     -12.820   6.485 -19.094  1.00  9.850          O  
ATOM   1191  CB  VAL A  85     -13.712   3.921 -20.060  1.00 14.580          C  
ATOM   1192  CG1 VAL A  85     -12.376   3.605 -20.690  1.00 14.580          C  
ATOM   1193  CG2 VAL A  85     -14.630   2.731 -20.177  1.00 14.580          C  
ATOM   1194  H   VAL A  85     -15.447   5.275 -18.450  1.00 12.890          H  
ATOM   1195  HA  VAL A  85     -13.175   3.405 -18.065  1.00 12.340          H  
ATOM   1196  HB  VAL A  85     -14.137   4.770 -20.589  1.00 17.490          H  
ATOM   1197 1HG1 VAL A  85     -12.516   3.357 -21.738  1.00 17.490          H  
ATOM   1198 2HG1 VAL A  85     -11.702   4.461 -20.616  1.00 17.490          H  
ATOM   1199 3HG1 VAL A  85     -11.945   2.755 -20.176  1.00 17.490          H  
ATOM   1200 1HG2 VAL A  85     -14.766   2.474 -21.224  1.00 17.490          H  
ATOM   1201 2HG2 VAL A  85     -14.199   1.885 -19.646  1.00 17.490          H  
ATOM   1202 3HG2 VAL A  85     -15.579   2.969 -19.748  1.00 17.490          H  
ATOM   1203  N   PRO A  86     -11.465   5.362 -17.691  1.00  9.650          N  
ATOM   1204  CA  PRO A  86     -10.459   6.395 -17.466  1.00  9.390          C  
ATOM   1205  C   PRO A  86      -9.563   6.476 -18.690  1.00  8.830          C  
ATOM   1206  O   PRO A  86      -9.486   5.515 -19.460  1.00  7.990          O  
ATOM   1207  CB  PRO A  86      -9.704   5.875 -16.239  1.00 14.090          C  
ATOM   1208  CG  PRO A  86      -9.792   4.373 -16.360  1.00 14.090          C  
ATOM   1209  CD  PRO A  86     -11.172   4.098 -16.973  1.00 14.090          C  
ATOM   1210  HA  PRO A  86     -10.944   7.357 -17.264  1.00 11.270          H  
ATOM   1211 1HB  PRO A  86      -8.671   6.251 -16.232  1.00 16.900          H  
ATOM   1212 2HB  PRO A  86     -10.181   6.256 -15.322  1.00 16.900          H  
ATOM   1213 1HG  PRO A  86      -8.969   3.989 -16.993  1.00 16.900          H  
ATOM   1214 2HG  PRO A  86      -9.665   3.906 -15.371  1.00 16.900          H  
ATOM   1215 1HD  PRO A  86     -11.059   3.263 -17.682  1.00 16.900          H  
ATOM   1216 2HD  PRO A  86     -11.924   3.898 -16.189  1.00 16.900          H  
ATOM   1217  N   GLN A  87      -8.776   7.542 -18.824  1.00  9.410          N  
ATOM   1218  CA  GLN A  87      -7.862   7.594 -19.967  1.00  9.210          C  
ATOM   1219  C   GLN A  87      -6.582   6.806 -19.716  1.00  8.790          C  
ATOM   1220  O   GLN A  87      -5.675   6.791 -20.544  1.00  8.510          O  
ATOM   1221  CB  GLN A  87      -7.562   9.035 -20.361  1.00 12.970          C  
ATOM   1222  CG  GLN A  87      -8.799   9.779 -20.798  1.00 12.970          C  
ATOM   1223  CD  GLN A  87      -9.457   9.129 -21.988  1.00 12.970          C  
ATOM   1224  OE1 GLN A  87      -8.826   8.925 -23.026  1.00 12.970          O  
ATOM   1225  NE2 GLN A  87     -10.720   8.777 -21.850  1.00 12.970          N  
ATOM   1226  H   GLN A  87      -8.790   8.320 -18.164  1.00 11.290          H  
ATOM   1227  HA  GLN A  87      -8.357   7.121 -20.815  1.00 11.050          H  
ATOM   1228 1HB  GLN A  87      -7.114   9.566 -19.526  1.00 15.570          H  
ATOM   1229 2HB  GLN A  87      -6.846   9.053 -21.180  1.00 15.570          H  
ATOM   1230 1HG  GLN A  87      -9.496   9.794 -19.977  1.00 15.570          H  
ATOM   1231 2HG  GLN A  87      -8.529  10.793 -21.078  1.00 15.570          H  
ATOM   1232 1HE2 GLN A  87     -11.202   8.330 -22.606  1.00 15.570          H  
ATOM   1233 2HE2 GLN A  87     -11.198   8.947 -20.990  1.00 15.570          H  
ATOM   1234  N   GLU A  88      -6.546   6.101 -18.590  1.00  8.960          N  
ATOM   1235  CA  GLU A  88      -5.459   5.212 -18.235  1.00  8.810          C  
ATOM   1236  C   GLU A  88      -5.706   3.842 -18.846  1.00  8.030          C  
ATOM   1237  O   GLU A  88      -4.864   2.959 -18.741  1.00  7.830          O  
ATOM   1238  CB  GLU A  88      -5.346   5.021 -16.718  1.00 12.390          C  
ATOM   1239  CG  GLU A  88      -4.973   6.241 -15.913  1.00 12.390          C  
ATOM   1240  CD  GLU A  88      -4.853   5.924 -14.423  1.00 12.390          C  
ATOM   1241  OE1 GLU A  88      -5.055   4.777 -14.050  1.00 12.390          O  
ATOM   1242  OE2 GLU A  88      -4.568   6.824 -13.671  1.00 12.390          O  
ATOM   1243  H   GLU A  88      -7.316   6.201 -17.949  1.00 10.750          H  
ATOM   1244  HA  GLU A  88      -4.524   5.610 -18.631  1.00 10.570          H  
ATOM   1245 1HB  GLU A  88      -6.301   4.658 -16.336  1.00 14.870          H  
ATOM   1246 2HB  GLU A  88      -4.602   4.250 -16.509  1.00 14.870          H  
ATOM   1247 1HG  GLU A  88      -4.021   6.629 -16.273  1.00 14.870          H  
ATOM   1248 2HG  GLU A  88      -5.731   7.011 -16.062  1.00 14.870          H  
ATOM   1249  N   THR A  89      -6.869   3.650 -19.467  1.00  7.790          N  
ATOM   1250  CA  THR A  89      -7.213   2.353 -20.011  1.00  7.330          C  
ATOM   1251  C   THR A  89      -6.138   1.874 -20.994  1.00  7.250          C  
ATOM   1252  O   THR A  89      -5.793   2.599 -21.927  1.00  7.530          O  
ATOM   1253  CB  THR A  89      -8.579   2.428 -20.727  1.00 10.450          C  
ATOM   1254  OG1 THR A  89      -9.555   2.842 -19.787  1.00 10.450          O  
ATOM   1255  CG2 THR A  89      -8.996   1.079 -21.303  1.00 10.450          C  
ATOM   1256  H   THR A  89      -7.546   4.409 -19.540  1.00  9.350          H  
ATOM   1257  HA  THR A  89      -7.325   1.690 -19.170  1.00  8.800          H  
ATOM   1258  HB  THR A  89      -8.524   3.162 -21.530  1.00 12.540          H  
ATOM   1259  HG1 THR A  89      -9.488   3.814 -19.663  1.00 12.540          H  
ATOM   1260 1HG2 THR A  89      -9.964   1.186 -21.788  1.00 12.540          H  
ATOM   1261 2HG2 THR A  89      -8.264   0.740 -22.037  1.00 12.540          H  
ATOM   1262 3HG2 THR A  89      -9.079   0.349 -20.508  1.00 12.540          H  
ATOM   1263  N   PRO A  90      -5.606   0.650 -20.817  1.00  7.080          N  
ATOM   1264  CA  PRO A  90      -4.593   0.022 -21.636  1.00  7.290          C  
ATOM   1265  C   PRO A  90      -5.160  -0.494 -22.940  1.00  7.310          C  
ATOM   1266  O   PRO A  90      -6.353  -0.782 -23.023  1.00  7.530          O  
ATOM   1267  CB  PRO A  90      -4.148  -1.136 -20.759  1.00 10.940          C  
ATOM   1268  CG  PRO A  90      -5.347  -1.488 -19.948  1.00 10.940          C  
ATOM   1269  CD  PRO A  90      -6.043  -0.199 -19.685  1.00 10.940          C  
ATOM   1270  HA  PRO A  90      -3.772   0.729 -21.814  1.00  8.750          H  
ATOM   1271 1HB  PRO A  90      -3.868  -1.979 -21.395  1.00 13.120          H  
ATOM   1272 2HB  PRO A  90      -3.276  -0.856 -20.169  1.00 13.120          H  
ATOM   1273 1HG  PRO A  90      -5.969  -2.202 -20.523  1.00 13.120          H  
ATOM   1274 2HG  PRO A  90      -5.043  -2.009 -19.035  1.00 13.120          H  
ATOM   1275 1HD  PRO A  90      -7.107  -0.410 -19.722  1.00 13.120          H  
ATOM   1276 2HD  PRO A  90      -5.723   0.227 -18.725  1.00 13.120          H  
ATOM   1277  N   HIS A  91      -4.294  -0.699 -23.922  1.00  7.280          N  
ATOM   1278  CA  HIS A  91      -4.717  -1.382 -25.132  1.00  7.430          C  
ATOM   1279  C   HIS A  91      -5.050  -2.826 -24.782  1.00  7.000          C  
ATOM   1280  O   HIS A  91      -4.311  -3.471 -24.050  1.00  7.190          O  
ATOM   1281  CB  HIS A  91      -3.607  -1.363 -26.183  1.00 10.340          C  
ATOM   1282  CG  HIS A  91      -3.327  -0.017 -26.724  1.00 10.340          C  
ATOM   1283  ND1 HIS A  91      -4.226   0.665 -27.510  1.00 10.340          N  
ATOM   1284  CD2 HIS A  91      -2.249   0.790 -26.594  1.00 10.340          C  
ATOM   1285  CE1 HIS A  91      -3.715   1.835 -27.845  1.00 10.340          C  
ATOM   1286  NE2 HIS A  91      -2.515   1.936 -27.303  1.00 10.340          N  
ATOM   1287  H   HIS A  91      -3.339  -0.380 -23.833  1.00  8.740          H  
ATOM   1288  HA  HIS A  91      -5.608  -0.908 -25.543  1.00  8.920          H  
ATOM   1289 1HB  HIS A  91      -2.688  -1.761 -25.749  1.00 12.410          H  
ATOM   1290 2HB  HIS A  91      -3.883  -2.014 -27.012  1.00 12.410          H  
ATOM   1291  HD2 HIS A  91      -1.339   0.571 -26.034  1.00 12.410          H  
ATOM   1292  HE1 HIS A  91      -4.201   2.588 -28.465  1.00 12.410          H  
ATOM   1293  HE2 HIS A  91      -1.891   2.726 -27.393  1.00 12.410          H  
ATOM   1294  N   ALA A  92      -6.107  -3.373 -25.383  1.00  6.640          N  
ATOM   1295  CA  ALA A  92      -6.513  -4.756 -25.101  1.00  6.630          C  
ATOM   1296  C   ALA A  92      -5.718  -5.798 -25.885  1.00  6.400          C  
ATOM   1297  O   ALA A  92      -5.983  -6.998 -25.783  1.00  6.500          O  
ATOM   1298  CB  ALA A  92      -7.988  -4.941 -25.400  1.00  9.290          C  
ATOM   1299  H   ALA A  92      -6.671  -2.799 -25.996  1.00  7.970          H  
ATOM   1300  HA  ALA A  92      -6.346  -4.929 -24.042  1.00  7.960          H  
ATOM   1301 1HB  ALA A  92      -8.284  -5.959 -25.140  1.00 11.140          H  
ATOM   1302 2HB  ALA A  92      -8.569  -4.231 -24.810  1.00 11.140          H  
ATOM   1303 3HB  ALA A  92      -8.166  -4.770 -26.459  1.00 11.140          H  
ATOM   1304  N   THR A  93      -4.805  -5.335 -26.725  1.00  6.280          N  
ATOM   1305  CA  THR A  93      -4.000  -6.191 -27.572  1.00  6.180          C  
ATOM   1306  C   THR A  93      -3.192  -7.206 -26.764  1.00  5.400          C  
ATOM   1307  O   THR A  93      -2.424  -6.837 -25.869  1.00  5.690          O  
ATOM   1308  CB  THR A  93      -3.054  -5.298 -28.419  1.00  8.690          C  
ATOM   1309  OG1 THR A  93      -3.841  -4.404 -29.226  1.00  8.690          O  
ATOM   1310  CG2 THR A  93      -2.154  -6.123 -29.309  1.00  8.690          C  
ATOM   1311  H   THR A  93      -4.657  -4.340 -26.767  1.00  7.540          H  
ATOM   1312  HA  THR A  93      -4.666  -6.737 -28.240  1.00  7.420          H  
ATOM   1313  HB  THR A  93      -2.434  -4.704 -27.747  1.00 10.430          H  
ATOM   1314  HG1 THR A  93      -3.276  -3.708 -29.582  1.00 10.430          H  
ATOM   1315 1HG2 THR A  93      -1.510  -5.458 -29.882  1.00 10.430          H  
ATOM   1316 2HG2 THR A  93      -1.538  -6.756 -28.698  1.00 10.430          H  
ATOM   1317 3HG2 THR A  93      -2.753  -6.724 -29.991  1.00 10.430          H  
ATOM   1318  N   SER A  94      -3.339  -8.487 -27.143  1.00  4.630          N  
ATOM   1319  CA  SER A  94      -2.667  -9.636 -26.529  1.00  4.000          C  
ATOM   1320  C   SER A  94      -1.286  -9.943 -27.114  1.00  3.130          C  
ATOM   1321  O   SER A  94      -0.566 -10.808 -26.612  1.00  3.300          O  
ATOM   1322  CB  SER A  94      -3.552 -10.852 -26.676  1.00  5.850          C  
ATOM   1323  OG  SER A  94      -3.691 -11.203 -28.029  1.00  5.850          O  
ATOM   1324  H   SER A  94      -3.997  -8.686 -27.883  1.00  5.560          H  
ATOM   1325  HA  SER A  94      -2.547  -9.427 -25.467  1.00  4.800          H  
ATOM   1326 1HB  SER A  94      -3.120 -11.685 -26.121  1.00  7.020          H  
ATOM   1327 2HB  SER A  94      -4.531 -10.643 -26.245  1.00  7.020          H  
ATOM   1328  HG  SER A  94      -4.253 -11.987 -28.045  1.00  7.020          H  
ATOM   1329  N   HIS A  95      -0.954  -9.296 -28.225  1.00  2.730          N  
ATOM   1330  CA  HIS A  95       0.319  -9.503 -28.903  1.00  2.350          C  
ATOM   1331  C   HIS A  95       1.427  -8.822 -28.088  1.00  3.130          C  
ATOM   1332  O   HIS A  95       1.252  -7.663 -27.725  1.00  3.920          O  
ATOM   1333  CB  HIS A  95       0.250  -8.905 -30.321  1.00  3.440          C  
ATOM   1334  CG  HIS A  95       1.387  -9.277 -31.232  1.00  3.440          C  
ATOM   1335  ND1 HIS A  95       2.649  -8.709 -31.147  1.00  3.440          N  
ATOM   1336  CD2 HIS A  95       1.448 -10.176 -32.239  1.00  3.440          C  
ATOM   1337  CE1 HIS A  95       3.425  -9.241 -32.065  1.00  3.440          C  
ATOM   1338  NE2 HIS A  95       2.723 -10.137 -32.741  1.00  3.440          N  
ATOM   1339  H   HIS A  95      -1.614  -8.622 -28.579  1.00  3.280          H  
ATOM   1340  HA  HIS A  95       0.499 -10.567 -28.984  1.00  2.820          H  
ATOM   1341 1HB  HIS A  95      -0.681  -9.215 -30.797  1.00  4.130          H  
ATOM   1342 2HB  HIS A  95       0.232  -7.820 -30.251  1.00  4.130          H  
ATOM   1343  HD1 HIS A  95       3.074  -8.277 -30.319  1.00  4.130          H  
ATOM   1344  HD2 HIS A  95       0.713 -10.859 -32.666  1.00  4.130          H  
ATOM   1345  HE1 HIS A  95       4.463  -8.919 -32.151  1.00  4.130          H  
ATOM   1346  N   PRO A  96       2.600  -9.453 -27.862  1.00  3.360          N  
ATOM   1347  CA  PRO A  96       3.738  -8.909 -27.128  1.00  4.310          C  
ATOM   1348  C   PRO A  96       4.372  -7.765 -27.880  1.00  5.180          C  
ATOM   1349  O   PRO A  96       4.292  -7.713 -29.108  1.00  5.220          O  
ATOM   1350  CB  PRO A  96       4.704 -10.097 -27.058  1.00  6.460          C  
ATOM   1351  CG  PRO A  96       4.339 -10.947 -28.237  1.00  6.460          C  
ATOM   1352  CD  PRO A  96       2.843 -10.818 -28.385  1.00  6.460          C  
ATOM   1353  HA  PRO A  96       3.438  -8.591 -26.124  1.00  5.170          H  
ATOM   1354 1HB  PRO A  96       5.743  -9.738 -27.125  1.00  7.760          H  
ATOM   1355 2HB  PRO A  96       4.629 -10.615 -26.100  1.00  7.760          H  
ATOM   1356 1HG  PRO A  96       4.865 -10.560 -29.119  1.00  7.760          H  
ATOM   1357 2HG  PRO A  96       4.686 -11.982 -28.088  1.00  7.760          H  
ATOM   1358 1HD  PRO A  96       2.622 -10.908 -29.443  1.00  7.760          H  
ATOM   1359 2HD  PRO A  96       2.311 -11.570 -27.784  1.00  7.760          H  
ATOM   1360  N   ALA A  97       5.053  -6.868 -27.166  1.00  6.040          N  
ATOM   1361  CA  ALA A  97       5.781  -5.797 -27.845  1.00  7.100          C  
ATOM   1362  C   ALA A  97       6.739  -6.353 -28.894  1.00  7.590          C  
ATOM   1363  O   ALA A  97       6.897  -5.777 -29.973  1.00  7.760          O  
ATOM   1364  CB  ALA A  97       6.561  -4.976 -26.848  1.00  9.520          C  
ATOM   1365  H   ALA A  97       5.056  -6.909 -26.139  1.00  7.250          H  
ATOM   1366  HA  ALA A  97       5.056  -5.160 -28.348  1.00  8.520          H  
ATOM   1367 1HB  ALA A  97       7.081  -4.172 -27.362  1.00 11.420          H  
ATOM   1368 2HB  ALA A  97       5.879  -4.557 -26.124  1.00 11.420          H  
ATOM   1369 3HB  ALA A  97       7.284  -5.604 -26.342  1.00 11.420          H  
ATOM   1370  N   VAL A  98       7.400  -7.455 -28.552  1.00  8.040          N  
ATOM   1371  CA  VAL A  98       8.333  -8.110 -29.444  1.00  8.720          C  
ATOM   1372  C   VAL A  98       7.885  -9.564 -29.624  1.00  9.170          C  
ATOM   1373  O   VAL A  98       7.786 -10.279 -28.635  1.00  9.180          O  
ATOM   1374  CB  VAL A  98       9.752  -8.068 -28.850  1.00 11.940          C  
ATOM   1375  CG1 VAL A  98      10.739  -8.766 -29.758  1.00 11.940          C  
ATOM   1376  CG2 VAL A  98      10.158  -6.628 -28.631  1.00 11.940          C  
ATOM   1377  H   VAL A  98       7.223  -7.851 -27.638  1.00  9.650          H  
ATOM   1378  HA  VAL A  98       8.334  -7.564 -30.376  1.00 10.460          H  
ATOM   1379  HB  VAL A  98       9.758  -8.601 -27.909  1.00 14.320          H  
ATOM   1380 1HG1 VAL A  98      11.725  -8.723 -29.308  1.00 14.320          H  
ATOM   1381 2HG1 VAL A  98      10.447  -9.810 -29.892  1.00 14.320          H  
ATOM   1382 3HG1 VAL A  98      10.767  -8.266 -30.722  1.00 14.320          H  
ATOM   1383 1HG2 VAL A  98      11.145  -6.612 -28.204  1.00 14.320          H  
ATOM   1384 2HG2 VAL A  98      10.159  -6.105 -29.586  1.00 14.320          H  
ATOM   1385 3HG2 VAL A  98       9.467  -6.134 -27.959  1.00 14.320          H  
ATOM   1386  N   PRO A  99       7.627 -10.042 -30.850  1.00  9.670          N  
ATOM   1387  CA  PRO A  99       7.174 -11.393 -31.138  1.00 10.210          C  
ATOM   1388  C   PRO A  99       8.262 -12.419 -30.867  1.00 10.650          C  
ATOM   1389  O   PRO A  99       9.440 -12.128 -31.087  1.00 10.840          O  
ATOM   1390  CB  PRO A  99       6.822 -11.313 -32.629  1.00 15.320          C  
ATOM   1391  CG  PRO A  99       7.693 -10.199 -33.177  1.00 15.320          C  
ATOM   1392  CD  PRO A  99       7.825  -9.200 -32.047  1.00 15.320          C  
ATOM   1393  HA  PRO A  99       6.280 -11.617 -30.542  1.00 12.250          H  
ATOM   1394 1HB  PRO A  99       7.020 -12.279 -33.113  1.00 18.380          H  
ATOM   1395 2HB  PRO A  99       5.746 -11.116 -32.752  1.00 18.380          H  
ATOM   1396 1HG  PRO A  99       8.667 -10.602 -33.496  1.00 18.380          H  
ATOM   1397 2HG  PRO A  99       7.225  -9.762 -34.074  1.00 18.380          H  
ATOM   1398 1HD  PRO A  99       8.844  -8.797 -32.087  1.00 18.380          H  
ATOM   1399 2HD  PRO A  99       7.050  -8.416 -32.110  1.00 18.380          H  
ATOM   1400  N   ILE A 100       7.847 -13.649 -30.555  1.00 10.910          N  
ATOM   1401  CA  ILE A 100       8.733 -14.794 -30.299  1.00 11.490          C  
ATOM   1402  C   ILE A 100       9.787 -14.984 -31.385  1.00 12.600          C  
ATOM   1403  O   ILE A 100      10.919 -15.358 -31.097  1.00 13.290          O  
ATOM   1404  CB  ILE A 100       7.918 -16.084 -30.067  1.00 15.850          C  
ATOM   1405  CG1 ILE A 100       7.151 -15.933 -28.712  1.00 15.850          C  
ATOM   1406  CG2 ILE A 100       8.869 -17.304 -30.027  1.00 15.850          C  
ATOM   1407  CD1 ILE A 100       6.074 -16.954 -28.448  1.00 15.850          C  
ATOM   1408  H   ILE A 100       6.853 -13.787 -30.429  1.00 13.090          H  
ATOM   1409  HA  ILE A 100       9.260 -14.596 -29.373  1.00 13.790          H  
ATOM   1410  HB  ILE A 100       7.184 -16.210 -30.860  1.00 19.020          H  
ATOM   1411 1HG1 ILE A 100       7.871 -15.985 -27.904  1.00 19.020          H  
ATOM   1412 2HG1 ILE A 100       6.690 -14.951 -28.685  1.00 19.020          H  
ATOM   1413 1HG2 ILE A 100       8.307 -18.212 -29.846  1.00 19.020          H  
ATOM   1414 2HG2 ILE A 100       9.397 -17.410 -30.973  1.00 19.020          H  
ATOM   1415 3HG2 ILE A 100       9.592 -17.156 -29.227  1.00 19.020          H  
ATOM   1416 1HD1 ILE A 100       5.617 -16.736 -27.485  1.00 19.020          H  
ATOM   1417 2HD1 ILE A 100       5.317 -16.896 -29.229  1.00 19.020          H  
ATOM   1418 3HD1 ILE A 100       6.493 -17.951 -28.430  1.00 19.020          H  
ATOM   1419  N   THR A 101       9.418 -14.773 -32.638  1.00 12.870          N  
ATOM   1420  CA  THR A 101      10.354 -14.900 -33.742  1.00 13.960          C  
ATOM   1421  C   THR A 101      11.590 -14.013 -33.521  1.00 14.520          C  
ATOM   1422  O   THR A 101      12.710 -14.395 -33.866  1.00 14.340          O  
ATOM   1423  CB  THR A 101       9.673 -14.505 -35.074  1.00 19.110          C  
ATOM   1424  OG1 THR A 101       8.557 -15.377 -35.320  1.00 19.110          O  
ATOM   1425  CG2 THR A 101      10.660 -14.623 -36.232  1.00 19.110          C  
ATOM   1426  H   THR A 101       8.466 -14.514 -32.845  1.00 15.440          H  
ATOM   1427  HA  THR A 101      10.682 -15.937 -33.803  1.00 16.750          H  
ATOM   1428  HB  THR A 101       9.313 -13.477 -35.006  1.00 22.930          H  
ATOM   1429  HG1 THR A 101       8.054 -15.053 -36.075  1.00 22.930          H  
ATOM   1430 1HG2 THR A 101      10.161 -14.348 -37.158  1.00 22.930          H  
ATOM   1431 2HG2 THR A 101      11.510 -13.960 -36.079  1.00 22.930          H  
ATOM   1432 3HG2 THR A 101      11.014 -15.650 -36.301  1.00 22.930          H  
ATOM   1433  N   ALA A 102      11.372 -12.785 -33.036  1.00 15.280          N  
ATOM   1434  CA  ALA A 102      12.432 -11.814 -32.805  1.00 15.930          C  
ATOM   1435  C   ALA A 102      13.123 -12.044 -31.455  1.00 16.510          C  
ATOM   1436  O   ALA A 102      14.327 -11.807 -31.310  1.00 17.340          O  
ATOM   1437  CB  ALA A 102      11.844 -10.419 -32.868  1.00 22.040          C  
ATOM   1438  H   ALA A 102      10.434 -12.527 -32.740  1.00 18.340          H  
ATOM   1439  HA  ALA A 102      13.180 -11.930 -33.588  1.00 19.120          H  
ATOM   1440 1HB  ALA A 102      12.629  -9.681 -32.714  1.00 26.450          H  
ATOM   1441 2HB  ALA A 102      11.380 -10.264 -33.838  1.00 26.450          H  
ATOM   1442 3HB  ALA A 102      11.098 -10.328 -32.095  1.00 26.450          H  
ATOM   1443  N   ASN A 103      12.354 -12.503 -30.468  1.00 16.140          N  
ATOM   1444  CA  ASN A 103      12.849 -12.741 -29.112  1.00 16.720          C  
ATOM   1445  C   ASN A 103      12.464 -14.157 -28.666  1.00 16.340          C  
ATOM   1446  O   ASN A 103      11.357 -14.386 -28.194  1.00 16.380          O  
ATOM   1447  CB  ASN A 103      12.299 -11.670 -28.165  1.00 23.180          C  
ATOM   1448  CG  ASN A 103      12.840 -11.742 -26.741  1.00 23.180          C  
ATOM   1449  OD1 ASN A 103      13.795 -12.486 -26.487  1.00 23.180          O  
ATOM   1450  ND2 ASN A 103      12.260 -10.978 -25.822  1.00 23.180          N  
ATOM   1451  H   ASN A 103      11.361 -12.641 -30.670  1.00 19.370          H  
ATOM   1452  HA  ASN A 103      13.937 -12.687 -29.117  1.00 20.060          H  
ATOM   1453 1HB  ASN A 103      12.579 -10.707 -28.561  1.00 27.810          H  
ATOM   1454 2HB  ASN A 103      11.209 -11.709 -28.154  1.00 27.810          H  
ATOM   1455 1HD2 ASN A 103      12.594 -10.985 -24.869  1.00 27.810          H  
ATOM   1456 2HD2 ASN A 103      11.476 -10.384 -26.053  1.00 27.810          H  
ATOM   1457  N   SER A 104      13.401 -15.097 -28.782  1.00 16.070          N  
ATOM   1458  CA  SER A 104      13.134 -16.519 -28.556  1.00 15.810          C  
ATOM   1459  C   SER A 104      12.536 -16.877 -27.197  1.00 15.760          C  
ATOM   1460  O   SER A 104      12.935 -16.362 -26.150  1.00 15.330          O  
ATOM   1461  CB  SER A 104      14.428 -17.304 -28.694  1.00 22.240          C  
ATOM   1462  OG  SER A 104      14.959 -17.211 -29.988  1.00 22.240          O  
ATOM   1463  H   SER A 104      14.313 -14.832 -29.127  1.00 19.280          H  
ATOM   1464  HA  SER A 104      12.436 -16.844 -29.331  1.00 18.970          H  
ATOM   1465 1HB  SER A 104      15.153 -16.927 -27.974  1.00 26.690          H  
ATOM   1466 2HB  SER A 104      14.239 -18.348 -28.449  1.00 26.690          H  
ATOM   1467  HG  SER A 104      15.763 -17.741 -29.981  1.00 26.690          H  
ATOM   1468  N   LEU A 105      11.597 -17.823 -27.230  1.00 16.280          N  
ATOM   1469  CA  LEU A 105      10.924 -18.349 -26.050  1.00 16.390          C  
ATOM   1470  C   LEU A 105      11.515 -19.699 -25.636  1.00 16.000          C  
ATOM   1471  O   LEU A 105      11.568 -20.632 -26.433  1.00 15.850          O  
ATOM   1472  CB  LEU A 105       9.416 -18.474 -26.339  1.00 22.900          C  
ATOM   1473  CG  LEU A 105       8.532 -19.120 -25.251  1.00 22.900          C  
ATOM   1474  CD1 LEU A 105       8.509 -18.285 -23.976  1.00 22.900          C  
ATOM   1475  CD2 LEU A 105       7.139 -19.279 -25.785  1.00 22.900          C  
ATOM   1476  H   LEU A 105      11.337 -18.190 -28.133  1.00 19.540          H  
ATOM   1477  HA  LEU A 105      11.071 -17.644 -25.237  1.00 19.670          H  
ATOM   1478 1HB  LEU A 105       9.027 -17.488 -26.540  1.00 27.480          H  
ATOM   1479 2HB  LEU A 105       9.298 -19.071 -27.243  1.00 27.480          H  
ATOM   1480  HG  LEU A 105       8.920 -20.091 -25.020  1.00 27.480          H  
ATOM   1481 1HD1 LEU A 105       7.871 -18.786 -23.236  1.00 27.480          H  
ATOM   1482 2HD1 LEU A 105       9.505 -18.184 -23.567  1.00 27.480          H  
ATOM   1483 3HD1 LEU A 105       8.111 -17.310 -24.188  1.00 27.480          H  
ATOM   1484 1HD2 LEU A 105       6.524 -19.769 -25.034  1.00 27.480          H  
ATOM   1485 2HD2 LEU A 105       6.727 -18.312 -26.018  1.00 27.480          H  
ATOM   1486 3HD2 LEU A 105       7.164 -19.896 -26.681  1.00 27.480          H  
ATOM   1487  N   GLY A 106      11.963 -19.789 -24.381  1.00 15.950          N  
ATOM   1488  CA  GLY A 106      12.586 -21.000 -23.823  1.00 15.740          C  
ATOM   1489  C   GLY A 106      11.629 -21.941 -23.070  1.00 14.770          C  
ATOM   1490  O   GLY A 106      12.073 -22.856 -22.377  1.00 14.620          O  
ATOM   1491  H   GLY A 106      11.890 -18.971 -23.792  1.00 19.140          H  
ATOM   1492 1HA  GLY A 106      13.059 -21.555 -24.630  1.00 18.890          H  
ATOM   1493 2HA  GLY A 106      13.390 -20.698 -23.151  1.00 18.890          H  
ATOM   1494  N   SER A 107      10.334 -21.694 -23.173  1.00 14.210          N  
ATOM   1495  CA  SER A 107       9.298 -22.442 -22.459  1.00 13.310          C  
ATOM   1496  C   SER A 107       8.027 -22.564 -23.317  1.00 12.900          C  
ATOM   1497  O   SER A 107       8.074 -22.344 -24.528  1.00 13.410          O  
ATOM   1498  CB  SER A 107       9.046 -21.806 -21.100  1.00 18.990          C  
ATOM   1499  OG  SER A 107       8.476 -20.533 -21.202  1.00 18.990          O  
ATOM   1500  H   SER A 107      10.042 -20.928 -23.759  1.00 17.050          H  
ATOM   1501  HA  SER A 107       9.663 -23.456 -22.276  1.00 15.970          H  
ATOM   1502 1HB  SER A 107       8.396 -22.444 -20.516  1.00 22.790          H  
ATOM   1503 2HB  SER A 107       9.984 -21.735 -20.556  1.00 22.790          H  
ATOM   1504  HG  SER A 107       8.366 -20.231 -20.267  1.00 22.790          H  
ATOM   1505  N   HIS A 108       6.936 -23.090 -22.755  1.00 12.090          N  
ATOM   1506  CA  HIS A 108       5.717 -23.320 -23.535  1.00 11.840          C  
ATOM   1507  C   HIS A 108       4.888 -22.055 -23.685  1.00 11.970          C  
ATOM   1508  O   HIS A 108       5.199 -21.010 -23.117  1.00 12.020          O  
ATOM   1509  CB  HIS A 108       4.819 -24.396 -22.903  1.00 16.680          C  
ATOM   1510  CG  HIS A 108       5.411 -25.764 -22.793  1.00 16.680          C  
ATOM   1511  ND1 HIS A 108       5.658 -26.572 -23.885  1.00 16.680          N  
ATOM   1512  CD2 HIS A 108       5.790 -26.472 -21.704  1.00 16.680          C  
ATOM   1513  CE1 HIS A 108       6.171 -27.727 -23.458  1.00 16.680          C  
ATOM   1514  NE2 HIS A 108       6.254 -27.680 -22.138  1.00 16.680          N  
ATOM   1515  H   HIS A 108       6.909 -23.310 -21.756  1.00 14.510          H  
ATOM   1516  HA  HIS A 108       5.989 -23.658 -24.536  1.00 14.210          H  
ATOM   1517 1HB  HIS A 108       4.508 -24.076 -21.938  1.00 20.010          H  
ATOM   1518 2HB  HIS A 108       3.916 -24.505 -23.494  1.00 20.010          H  
ATOM   1519  HD2 HIS A 108       5.736 -26.151 -20.667  1.00 20.010          H  
ATOM   1520  HE1 HIS A 108       6.466 -28.569 -24.084  1.00 20.010          H  
ATOM   1521  HE2 HIS A 108       6.599 -28.407 -21.485  1.00 20.010          H  
ATOM   1522  N   THR A 109       3.788 -22.181 -24.430  1.00 12.170          N  
ATOM   1523  CA  THR A 109       2.842 -21.103 -24.701  1.00 12.380          C  
ATOM   1524  C   THR A 109       1.502 -21.426 -24.043  1.00 11.720          C  
ATOM   1525  O   THR A 109       0.446 -20.957 -24.471  1.00 11.430          O  
ATOM   1526  CB  THR A 109       2.618 -20.943 -26.210  1.00 17.250          C  
ATOM   1527  OG1 THR A 109       2.091 -22.167 -26.737  1.00 17.250          O  
ATOM   1528  CG2 THR A 109       3.948 -20.655 -26.890  1.00 17.250          C  
ATOM   1529  H   THR A 109       3.605 -23.070 -24.881  1.00 14.600          H  
ATOM   1530  HA  THR A 109       3.224 -20.180 -24.285  1.00 14.860          H  
ATOM   1531  HB  THR A 109       1.921 -20.128 -26.400  1.00 20.700          H  
ATOM   1532  HG1 THR A 109       1.152 -22.227 -26.496  1.00 20.700          H  
ATOM   1533 1HG2 THR A 109       3.792 -20.550 -27.961  1.00 20.700          H  
ATOM   1534 2HG2 THR A 109       4.362 -19.747 -26.499  1.00 20.700          H  
ATOM   1535 3HG2 THR A 109       4.645 -21.471 -26.707  1.00 20.700          H  
ATOM   1536  N   VAL A 110       1.563 -22.303 -23.049  1.00 11.570          N  
ATOM   1537  CA  VAL A 110       0.431 -22.819 -22.289  1.00 11.090          C  
ATOM   1538  C   VAL A 110       0.543 -22.395 -20.835  1.00 11.280          C  
ATOM   1539  O   VAL A 110       1.619 -22.515 -20.256  1.00 11.650          O  
ATOM   1540  CB  VAL A 110       0.410 -24.360 -22.382  1.00 15.720          C  
ATOM   1541  CG1 VAL A 110      -0.749 -24.950 -21.548  1.00 15.720          C  
ATOM   1542  CG2 VAL A 110       0.301 -24.757 -23.852  1.00 15.720          C  
ATOM   1543  H   VAL A 110       2.488 -22.616 -22.792  1.00 13.880          H  
ATOM   1544  HA  VAL A 110      -0.492 -22.414 -22.706  1.00 13.310          H  
ATOM   1545  HB  VAL A 110       1.337 -24.759 -21.970  1.00 18.860          H  
ATOM   1546 1HG1 VAL A 110      -0.734 -26.036 -21.629  1.00 18.860          H  
ATOM   1547 2HG1 VAL A 110      -0.641 -24.675 -20.496  1.00 18.860          H  
ATOM   1548 3HG1 VAL A 110      -1.701 -24.574 -21.924  1.00 18.860          H  
ATOM   1549 1HG2 VAL A 110       0.303 -25.840 -23.938  1.00 18.860          H  
ATOM   1550 2HG2 VAL A 110      -0.625 -24.359 -24.264  1.00 18.860          H  
ATOM   1551 3HG2 VAL A 110       1.143 -24.354 -24.409  1.00 18.860          H  
ATOM   1552  N   THR A 111      -0.553 -21.916 -20.245  1.00 11.120          N  
ATOM   1553  CA  THR A 111      -0.551 -21.443 -18.865  1.00 11.400          C  
ATOM   1554  C   THR A 111       0.186 -22.421 -17.957  1.00 11.410          C  
ATOM   1555  O   THR A 111      -0.054 -23.621 -17.986  1.00 11.100          O  
ATOM   1556  CB  THR A 111      -2.006 -21.325 -18.332  1.00 15.850          C  
ATOM   1557  OG1 THR A 111      -2.799 -20.473 -19.162  1.00 15.850          O  
ATOM   1558  CG2 THR A 111      -1.999 -20.739 -16.927  1.00 15.850          C  
ATOM   1559  H   THR A 111      -1.422 -21.848 -20.760  1.00 13.340          H  
ATOM   1560  HA  THR A 111      -0.052 -20.477 -18.818  1.00 13.680          H  
ATOM   1561  HB  THR A 111      -2.461 -22.304 -18.327  1.00 19.020          H  
ATOM   1562  HG1 THR A 111      -3.763 -20.577 -18.872  1.00 19.020          H  
ATOM   1563 1HG2 THR A 111      -3.023 -20.665 -16.579  1.00 19.020          H  
ATOM   1564 2HG2 THR A 111      -1.440 -21.374 -16.251  1.00 19.020          H  
ATOM   1565 3HG2 THR A 111      -1.552 -19.746 -16.953  1.00 19.020          H  
ATOM   1566  N   GLY A 112       1.170 -21.917 -17.213  1.00 11.810          N  
ATOM   1567  CA  GLY A 112       1.956 -22.712 -16.259  1.00 11.960          C  
ATOM   1568  C   GLY A 112       3.156 -23.394 -16.902  1.00 10.960          C  
ATOM   1569  O   GLY A 112       4.156 -23.693 -16.256  1.00 10.840          O  
ATOM   1570  H   GLY A 112       1.330 -20.921 -17.267  1.00 14.170          H  
ATOM   1571 1HA  GLY A 112       2.293 -22.071 -15.444  1.00 14.350          H  
ATOM   1572 2HA  GLY A 112       1.322 -23.478 -15.823  1.00 14.350          H  
ATOM   1573  N   GLY A 113       3.103 -23.559 -18.215  1.00 10.280          N  
ATOM   1574  CA  GLY A 113       4.135 -24.231 -18.989  1.00  9.380          C  
ATOM   1575  C   GLY A 113       5.147 -23.222 -19.426  1.00  8.160          C  
ATOM   1576  O   GLY A 113       6.152 -23.533 -20.067  1.00  7.730          O  
ATOM   1577  H   GLY A 113       2.278 -23.234 -18.719  1.00 12.340          H  
ATOM   1578 1HA  GLY A 113       4.621 -24.993 -18.383  1.00 11.260          H  
ATOM   1579 2HA  GLY A 113       3.679 -24.715 -19.851  1.00 11.260          H  
ATOM   1580  N   THR A 114       4.902 -22.001 -18.999  1.00  7.750          N  
ATOM   1581  CA  THR A 114       5.729 -20.881 -19.307  1.00  6.740          C  
ATOM   1582  C   THR A 114       6.913 -20.917 -18.352  1.00  6.370          C  
ATOM   1583  O   THR A 114       7.927 -20.241 -18.575  1.00  5.930          O  
ATOM   1584  CB  THR A 114       4.930 -19.582 -19.149  1.00  9.840          C  
ATOM   1585  OG1 THR A 114       4.544 -19.396 -17.779  1.00  9.840          O  
ATOM   1586  CG2 THR A 114       3.659 -19.723 -19.969  1.00  9.840          C  
ATOM   1587  H   THR A 114       4.059 -21.848 -18.467  1.00  9.300          H  
ATOM   1588  HA  THR A 114       6.077 -20.968 -20.337  1.00  8.090          H  
ATOM   1589  HB  THR A 114       5.516 -18.734 -19.503  1.00 11.810          H  
ATOM   1590  HG1 THR A 114       5.317 -19.155 -17.268  1.00 11.810          H  
ATOM   1591 1HG2 THR A 114       3.078 -18.809 -19.877  1.00 11.810          H  
ATOM   1592 2HG2 THR A 114       3.917 -19.895 -21.004  1.00 11.810          H  
ATOM   1593 3HG2 THR A 114       3.068 -20.557 -19.618  1.00 11.810          H  
ATOM   1594  N   ILE A 115       6.789 -21.765 -17.315  1.00  6.870          N  
ATOM   1595  CA  ILE A 115       7.794 -21.955 -16.299  1.00  6.950          C  
ATOM   1596  C   ILE A 115       8.783 -23.049 -16.706  1.00  7.140          C  
ATOM   1597  O   ILE A 115       9.992 -22.857 -16.672  1.00  7.590          O  
ATOM   1598  CB  ILE A 115       7.114 -22.391 -14.970  1.00  9.700          C  
ATOM   1599  CG1 ILE A 115       6.174 -21.266 -14.457  1.00  9.700          C  
ATOM   1600  CG2 ILE A 115       8.160 -22.772 -13.894  1.00  9.700          C  
ATOM   1601  CD1 ILE A 115       5.249 -21.684 -13.316  1.00  9.700          C  
ATOM   1602  H   ILE A 115       5.920 -22.303 -17.214  1.00  8.240          H  
ATOM   1603  HA  ILE A 115       8.333 -21.018 -16.160  1.00  8.340          H  
ATOM   1604  HB  ILE A 115       6.492 -23.261 -15.176  1.00 11.640          H  
ATOM   1605 1HG1 ILE A 115       6.774 -20.428 -14.130  1.00 11.640          H  
ATOM   1606 2HG1 ILE A 115       5.545 -20.940 -15.286  1.00 11.640          H  
ATOM   1607 1HG2 ILE A 115       7.669 -23.108 -12.992  1.00 11.640          H  
ATOM   1608 2HG2 ILE A 115       8.798 -23.559 -14.233  1.00 11.640          H  
ATOM   1609 3HG2 ILE A 115       8.752 -21.917 -13.672  1.00 11.640          H  
ATOM   1610 1HD1 ILE A 115       4.622 -20.840 -13.041  1.00 11.640          H  
ATOM   1611 2HD1 ILE A 115       4.618 -22.513 -13.656  1.00 11.640          H  
ATOM   1612 3HD1 ILE A 115       5.817 -21.995 -12.451  1.00 11.640          H  
ATOM   1613  N   THR A 116       8.263 -24.218 -17.053  1.00  6.970          N  
ATOM   1614  CA  THR A 116       9.122 -25.368 -17.274  1.00  7.310          C  
ATOM   1615  C   THR A 116       8.687 -26.398 -18.309  1.00  7.520          C  
ATOM   1616  O   THR A 116       7.744 -26.193 -19.062  1.00  7.580          O  
ATOM   1617  CB  THR A 116       9.262 -26.063 -15.950  1.00 10.100          C  
ATOM   1618  OG1 THR A 116      10.232 -27.058 -16.050  1.00 10.100          O  
ATOM   1619  CG2 THR A 116       7.908 -26.632 -15.533  1.00 10.100          C  
ATOM   1620  H   THR A 116       7.267 -24.324 -17.115  1.00  8.360          H  
ATOM   1621  HA  THR A 116      10.099 -24.993 -17.577  1.00  8.770          H  
ATOM   1622  HB  THR A 116       9.599 -25.358 -15.209  1.00 12.120          H  
ATOM   1623  HG1 THR A 116      10.433 -27.343 -15.121  1.00 12.120          H  
ATOM   1624 1HG2 THR A 116       8.014 -27.096 -14.601  1.00 12.120          H  
ATOM   1625 2HG2 THR A 116       7.179 -25.834 -15.446  1.00 12.120          H  
ATOM   1626 3HG2 THR A 116       7.557 -27.351 -16.244  1.00 12.120          H  
ATOM   1627  N   THR A 117       9.406 -27.520 -18.329  1.00  7.890          N  
ATOM   1628  CA  THR A 117       9.164 -28.630 -19.247  1.00  8.430          C  
ATOM   1629  C   THR A 117       7.817 -29.290 -18.957  1.00  9.200          C  
ATOM   1630  O   THR A 117       6.947 -29.399 -19.834  1.00  9.100          O  
ATOM   1631  CB  THR A 117      10.260 -29.715 -19.069  1.00 11.590          C  
ATOM   1632  OG1 THR A 117      11.564 -29.168 -19.361  1.00 11.590          O  
ATOM   1633  CG2 THR A 117      10.014 -30.913 -19.976  1.00 11.590          C  
ATOM   1634  H   THR A 117      10.164 -27.585 -17.657  1.00  9.470          H  
ATOM   1635  HA  THR A 117       9.167 -28.255 -20.268  1.00 10.120          H  
ATOM   1636  HB  THR A 117      10.239 -30.057 -18.045  1.00 13.900          H  
ATOM   1637  HG1 THR A 117      12.270 -29.777 -19.005  1.00 13.900          H  
ATOM   1638 1HG2 THR A 117      10.798 -31.649 -19.804  1.00 13.900          H  
ATOM   1639 2HG2 THR A 117       9.048 -31.366 -19.758  1.00 13.900          H  
ATOM   1640 3HG2 THR A 117      10.035 -30.594 -21.016  1.00 13.900          H  
ATOM   1641  N   ASN A 118       7.634 -29.707 -17.700  1.00 10.080          N  
ATOM   1642  CA  ASN A 118       6.405 -30.352 -17.272  1.00 10.960          C  
ATOM   1643  C   ASN A 118       5.498 -29.388 -16.508  1.00 11.090          C  
ATOM   1644  O   ASN A 118       5.715 -29.108 -15.323  1.00 11.350          O  
ATOM   1645  CB  ASN A 118       6.728 -31.583 -16.453  1.00 14.990          C  
ATOM   1646  CG  ASN A 118       7.453 -32.639 -17.268  1.00 14.990          C  
ATOM   1647  OD1 ASN A 118       7.141 -32.871 -18.444  1.00 14.990          O  
ATOM   1648  ND2 ASN A 118       8.408 -33.295 -16.656  1.00 14.990          N  
ATOM   1649  H   ASN A 118       8.396 -29.608 -17.020  1.00 12.100          H  
ATOM   1650  HA  ASN A 118       5.855 -30.669 -18.160  1.00 13.150          H  
ATOM   1651 1HB  ASN A 118       7.367 -31.302 -15.623  1.00 17.990          H  
ATOM   1652 2HB  ASN A 118       5.814 -32.006 -16.039  1.00 17.990          H  
ATOM   1653 1HD2 ASN A 118       8.908 -34.012 -17.142  1.00 17.990          H  
ATOM   1654 2HD2 ASN A 118       8.621 -33.095 -15.702  1.00 17.990          H  
ATOM   1655  N   SER A 119       4.481 -28.868 -17.181  1.00 11.020          N  
ATOM   1656  CA  SER A 119       3.619 -27.888 -16.544  1.00 11.200          C  
ATOM   1657  C   SER A 119       2.759 -28.572 -15.468  1.00 12.280          C  
ATOM   1658  O   SER A 119       2.600 -29.797 -15.512  1.00 12.670          O  
ATOM   1659  CB  SER A 119       2.718 -27.271 -17.595  1.00 15.610          C  
ATOM   1660  OG  SER A 119       1.828 -28.221 -18.105  1.00 15.610          O  
ATOM   1661  H   SER A 119       4.319 -29.130 -18.146  1.00 13.220          H  
ATOM   1662  HA  SER A 119       4.256 -27.118 -16.128  1.00 13.440          H  
ATOM   1663 1HB  SER A 119       2.160 -26.432 -17.171  1.00 18.730          H  
ATOM   1664 2HB  SER A 119       3.321 -26.893 -18.402  1.00 18.730          H  
ATOM   1665  HG  SER A 119       1.266 -27.752 -18.727  1.00 18.730          H  
ATOM   1666  N   PRO A 120       2.270 -27.835 -14.441  1.00 12.880          N  
ATOM   1667  CA  PRO A 120       1.249 -28.262 -13.488  1.00 13.960          C  
ATOM   1668  C   PRO A 120      -0.079 -28.475 -14.208  1.00 14.050          C  
ATOM   1669  O   PRO A 120      -0.383 -27.735 -15.145  1.00 13.950          O  
ATOM   1670  CB  PRO A 120       1.162 -27.078 -12.520  1.00 20.940          C  
ATOM   1671  CG  PRO A 120       2.474 -26.350 -12.670  1.00 20.940          C  
ATOM   1672  CD  PRO A 120       2.871 -26.524 -14.116  1.00 20.940          C  
ATOM   1673  HA  PRO A 120       1.571 -29.175 -12.975  1.00 16.750          H  
ATOM   1674 1HB  PRO A 120       0.292 -26.468 -12.749  1.00 25.130          H  
ATOM   1675 2HB  PRO A 120       1.014 -27.461 -11.494  1.00 25.130          H  
ATOM   1676 1HG  PRO A 120       2.358 -25.295 -12.382  1.00 25.130          H  
ATOM   1677 2HG  PRO A 120       3.215 -26.792 -11.985  1.00 25.130          H  
ATOM   1678 1HD  PRO A 120       2.462 -25.726 -14.755  1.00 25.130          H  
ATOM   1679 2HD  PRO A 120       3.967 -26.565 -14.130  1.00 25.130          H  
ATOM   1680  N   GLU A 121      -0.890 -29.416 -13.728  1.00 14.360          N  
ATOM   1681  CA  GLU A 121      -2.208 -29.666 -14.315  1.00 14.650          C  
ATOM   1682  C   GLU A 121      -3.196 -28.523 -14.100  1.00 15.120          C  
ATOM   1683  O   GLU A 121      -3.867 -28.090 -15.043  1.00 15.260          O  
ATOM   1684  CB  GLU A 121      -2.814 -30.955 -13.776  1.00 20.390          C  
ATOM   1685  CG  GLU A 121      -4.159 -31.284 -14.401  1.00 20.390          C  
ATOM   1686  CD  GLU A 121      -4.712 -32.582 -13.969  1.00 20.390          C  
ATOM   1687  OE1 GLU A 121      -4.065 -33.273 -13.218  1.00 20.390          O  
ATOM   1688  OE2 GLU A 121      -5.799 -32.900 -14.410  1.00 20.390          O  
ATOM   1689  H   GLU A 121      -0.565 -29.997 -12.967  1.00 17.230          H  
ATOM   1690  HA  GLU A 121      -2.075 -29.788 -15.390  1.00 17.580          H  
ATOM   1691 1HB  GLU A 121      -2.134 -31.790 -13.943  1.00 24.470          H  
ATOM   1692 2HB  GLU A 121      -2.968 -30.860 -12.709  1.00 24.470          H  
ATOM   1693 1HG  GLU A 121      -4.874 -30.510 -14.126  1.00 24.470          H  
ATOM   1694 2HG  GLU A 121      -4.060 -31.274 -15.486  1.00 24.470          H  
ATOM   1695  N   THR A 122      -3.326 -28.052 -12.861  1.00 15.430          N  
ATOM   1696  CA  THR A 122      -4.302 -27.014 -12.563  1.00 15.960          C  
ATOM   1697  C   THR A 122      -4.024 -25.786 -13.404  1.00 15.850          C  
ATOM   1698  O   THR A 122      -4.953 -25.122 -13.878  1.00 15.390          O  
ATOM   1699  CB  THR A 122      -4.299 -26.630 -11.067  1.00 22.130          C  
ATOM   1700  OG1 THR A 122      -4.618 -27.783 -10.290  1.00 22.130          O  
ATOM   1701  CG2 THR A 122      -5.348 -25.551 -10.793  1.00 22.130          C  
ATOM   1702  H   THR A 122      -2.754 -28.415 -12.097  1.00 18.520          H  
ATOM   1703  HA  THR A 122      -5.293 -27.388 -12.819  1.00 19.150          H  
ATOM   1704  HB  THR A 122      -3.313 -26.264 -10.779  1.00 26.560          H  
ATOM   1705  HG1 THR A 122      -3.821 -28.341 -10.249  1.00 26.560          H  
ATOM   1706 1HG2 THR A 122      -5.338 -25.310  -9.731  1.00 26.560          H  
ATOM   1707 2HG2 THR A 122      -5.128 -24.650 -11.363  1.00 26.560          H  
ATOM   1708 3HG2 THR A 122      -6.331 -25.923 -11.072  1.00 26.560          H  
ATOM   1709  N   SER A 123      -2.746 -25.441 -13.536  1.00 16.310          N  
ATOM   1710  CA  SER A 123      -2.355 -24.286 -14.304  1.00 16.380          C  
ATOM   1711  C   SER A 123      -2.601 -24.487 -15.802  1.00 16.930          C  
ATOM   1712  O   SER A 123      -3.159 -23.601 -16.439  1.00 16.880          O  
ATOM   1713  CB  SER A 123      -0.900 -23.967 -14.057  1.00 22.900          C  
ATOM   1714  OG  SER A 123      -0.679 -23.585 -12.719  1.00 22.900          O  
ATOM   1715  H   SER A 123      -2.037 -26.009 -13.103  1.00 19.570          H  
ATOM   1716  HA  SER A 123      -2.951 -23.437 -13.971  1.00 19.660          H  
ATOM   1717 1HB  SER A 123      -0.286 -24.829 -14.315  1.00 27.480          H  
ATOM   1718 2HB  SER A 123      -0.616 -23.157 -14.710  1.00 27.480          H  
ATOM   1719  HG  SER A 123       0.258 -23.385 -12.654  1.00 27.480          H  
ATOM   1720  N   SER A 124      -2.280 -25.667 -16.377  1.00 17.540          N  
ATOM   1721  CA  SER A 124      -2.484 -25.839 -17.826  1.00 18.160          C  
ATOM   1722  C   SER A 124      -3.964 -25.774 -18.204  1.00 18.950          C  
ATOM   1723  O   SER A 124      -4.323 -25.359 -19.310  1.00 18.700          O  
ATOM   1724  CB  SER A 124      -1.901 -27.156 -18.309  1.00 25.180          C  
ATOM   1725  OG  SER A 124      -2.667 -28.248 -17.886  1.00 25.180          O  
ATOM   1726  H   SER A 124      -1.819 -26.419 -15.856  1.00 21.050          H  
ATOM   1727  HA  SER A 124      -1.971 -25.030 -18.341  1.00 21.790          H  
ATOM   1728 1HB  SER A 124      -1.835 -27.152 -19.393  1.00 30.210          H  
ATOM   1729 2HB  SER A 124      -0.888 -27.255 -17.917  1.00 30.210          H  
ATOM   1730  HG  SER A 124      -2.126 -29.026 -18.039  1.00 30.210          H  
ATOM   1731  N   ARG A 125      -4.838 -26.074 -17.243  1.00 19.990          N  
ATOM   1732  CA  ARG A 125      -6.277 -26.002 -17.441  1.00 20.880          C  
ATOM   1733  C   ARG A 125      -6.866 -24.608 -17.153  1.00 21.300          C  
ATOM   1734  O   ARG A 125      -8.088 -24.436 -17.231  1.00 21.990          O  
ATOM   1735  CB  ARG A 125      -6.990 -26.994 -16.531  1.00 28.880          C  
ATOM   1736  CG  ARG A 125      -6.778 -28.474 -16.824  1.00 28.880          C  
ATOM   1737  CD  ARG A 125      -7.585 -29.308 -15.877  1.00 28.880          C  
ATOM   1738  NE  ARG A 125      -7.379 -30.748 -16.051  1.00 28.880          N  
ATOM   1739  CZ  ARG A 125      -7.972 -31.536 -16.959  1.00 28.880          C  
ATOM   1740  NH1 ARG A 125      -8.827 -31.062 -17.856  1.00 28.880          N  
ATOM   1741  NH2 ARG A 125      -7.664 -32.810 -16.917  1.00 28.880          N  
ATOM   1742  H   ARG A 125      -4.475 -26.493 -16.377  1.00 23.990          H  
ATOM   1743  HA  ARG A 125      -6.488 -26.261 -18.477  1.00 25.060          H  
ATOM   1744 1HB  ARG A 125      -6.646 -26.825 -15.507  1.00 34.650          H  
ATOM   1745 2HB  ARG A 125      -8.061 -26.802 -16.549  1.00 34.650          H  
ATOM   1746 1HG  ARG A 125      -7.082 -28.691 -17.844  1.00 34.650          H  
ATOM   1747 2HG  ARG A 125      -5.724 -28.728 -16.698  1.00 34.650          H  
ATOM   1748 1HD  ARG A 125      -7.286 -29.052 -14.858  1.00 34.650          H  
ATOM   1749 2HD  ARG A 125      -8.642 -29.090 -16.001  1.00 34.650          H  
ATOM   1750  HE  ARG A 125      -6.747 -31.239 -15.395  1.00 34.650          H  
ATOM   1751 1HH1 ARG A 125      -9.054 -30.081 -17.874  1.00 34.650          H  
ATOM   1752 2HH1 ARG A 125      -9.256 -31.686 -18.526  1.00 34.650          H  
ATOM   1753 1HH2 ARG A 125      -6.998 -33.116 -16.185  1.00 34.650          H  
ATOM   1754 2HH2 ARG A 125      -8.070 -33.467 -17.565  1.00 34.650          H  
ATOM   1755  N   THR A 126      -6.020 -23.631 -16.800  1.00 20.920          N  
ATOM   1756  CA  THR A 126      -6.474 -22.290 -16.441  1.00 21.280          C  
ATOM   1757  C   THR A 126      -6.407 -21.240 -17.565  1.00 20.380          C  
ATOM   1758  O   THR A 126      -5.358 -20.969 -18.176  1.00 20.100          O  
ATOM   1759  CB  THR A 126      -5.694 -21.776 -15.197  1.00 29.650          C  
ATOM   1760  OG1 THR A 126      -5.969 -22.630 -14.062  1.00 29.650          O  
ATOM   1761  CG2 THR A 126      -6.082 -20.330 -14.849  1.00 29.650          C  
ATOM   1762  H   THR A 126      -5.017 -23.818 -16.767  1.00 25.100          H  
ATOM   1763  HA  THR A 126      -7.518 -22.370 -16.144  1.00 25.540          H  
ATOM   1764  HB  THR A 126      -4.636 -21.815 -15.401  1.00 35.580          H  
ATOM   1765  HG1 THR A 126      -5.546 -23.520 -14.178  1.00 35.580          H  
ATOM   1766 1HG2 THR A 126      -5.518 -20.012 -13.976  1.00 35.580          H  
ATOM   1767 2HG2 THR A 126      -5.852 -19.663 -15.679  1.00 35.580          H  
ATOM   1768 3HG2 THR A 126      -7.148 -20.277 -14.630  1.00 35.580          H  
ATOM   1769  N   SER A 127      -7.572 -20.631 -17.793  1.00 19.990          N  
ATOM   1770  CA  SER A 127      -7.819 -19.557 -18.745  1.00 19.230          C  
ATOM   1771  C   SER A 127      -7.867 -18.232 -17.989  1.00 19.650          C  
ATOM   1772  O   SER A 127      -7.835 -18.225 -16.756  1.00 20.300          O  
ATOM   1773  CB  SER A 127      -9.129 -19.792 -19.467  1.00 27.230          C  
ATOM   1774  OG  SER A 127     -10.211 -19.642 -18.590  1.00 27.230          O  
ATOM   1775  H   SER A 127      -8.369 -20.939 -17.250  1.00 23.990          H  
ATOM   1776  HA  SER A 127      -7.003 -19.520 -19.467  1.00 23.080          H  
ATOM   1777 1HB  SER A 127      -9.225 -19.088 -20.292  1.00 32.670          H  
ATOM   1778 2HB  SER A 127      -9.133 -20.796 -19.889  1.00 32.670          H  
ATOM   1779  HG  SER A 127     -11.004 -19.792 -19.115  1.00 32.670          H  
ATOM   1780  N   GLY A 128      -7.944 -17.113 -18.708  1.00 19.350          N  
ATOM   1781  CA  GLY A 128      -8.010 -15.820 -18.034  1.00 19.730          C  
ATOM   1782  C   GLY A 128      -7.829 -14.632 -18.980  1.00 18.810          C  
ATOM   1783  O   GLY A 128      -7.943 -14.758 -20.200  1.00 17.900          O  
ATOM   1784  H   GLY A 128      -7.967 -17.158 -19.716  1.00 23.220          H  
ATOM   1785 1HA  GLY A 128      -8.966 -15.729 -17.521  1.00 23.680          H  
ATOM   1786 2HA  GLY A 128      -7.243 -15.790 -17.262  1.00 23.680          H  
ATOM   1787  N   ALA A 129      -7.548 -13.485 -18.377  1.00 19.110          N  
ATOM   1788  CA  ALA A 129      -7.371 -12.187 -19.033  1.00 18.410          C  
ATOM   1789  C   ALA A 129      -5.920 -11.981 -19.489  1.00 17.850          C  
ATOM   1790  O   ALA A 129      -5.045 -11.947 -18.634  1.00 18.280          O  
ATOM   1791  CB  ALA A 129      -7.740 -11.096 -18.059  1.00 26.050          C  
ATOM   1792  H   ALA A 129      -7.429 -13.549 -17.362  1.00 22.930          H  
ATOM   1793  HA  ALA A 129      -8.047 -12.127 -19.875  1.00 22.090          H  
ATOM   1794 1HB  ALA A 129      -7.606 -10.171 -18.532  1.00 31.260          H  
ATOM   1795 2HB  ALA A 129      -8.774 -11.216 -17.753  1.00 31.260          H  
ATOM   1796 3HB  ALA A 129      -7.088 -11.148 -17.187  1.00 31.260          H  
ATOM   1797  N   PRO A 130      -5.592 -11.881 -20.787  1.00 16.970          N  
ATOM   1798  CA  PRO A 130      -4.225 -11.754 -21.288  1.00 16.480          C  
ATOM   1799  C   PRO A 130      -3.439 -10.595 -20.706  1.00 16.870          C  
ATOM   1800  O   PRO A 130      -3.913  -9.465 -20.711  1.00 17.230          O  
ATOM   1801  CB  PRO A 130      -4.456 -11.495 -22.784  1.00 24.720          C  
ATOM   1802  CG  PRO A 130      -5.780 -12.142 -23.084  1.00 24.720          C  
ATOM   1803  CD  PRO A 130      -6.617 -11.922 -21.841  1.00 24.720          C  
ATOM   1804  HA  PRO A 130      -3.674 -12.691 -21.163  1.00 19.780          H  
ATOM   1805 1HB  PRO A 130      -4.452 -10.408 -22.983  1.00 29.660          H  
ATOM   1806 2HB  PRO A 130      -3.625 -11.923 -23.366  1.00 29.660          H  
ATOM   1807 1HG  PRO A 130      -6.230 -11.682 -23.980  1.00 29.660          H  
ATOM   1808 2HG  PRO A 130      -5.642 -13.212 -23.312  1.00 29.660          H  
ATOM   1809 1HD  PRO A 130      -7.187 -10.975 -21.884  1.00 29.660          H  
ATOM   1810 2HD  PRO A 130      -7.254 -12.810 -21.739  1.00 29.660          H  
ATOM   1811  N   VAL A 131      -2.198 -10.852 -20.326  1.00 16.840          N  
ATOM   1812  CA  VAL A 131      -1.283  -9.822 -19.855  1.00 17.210          C  
ATOM   1813  C   VAL A 131      -0.157  -9.736 -20.867  1.00 16.920          C  
ATOM   1814  O   VAL A 131       0.521 -10.740 -21.135  1.00 16.630          O  
ATOM   1815  CB  VAL A 131      -0.739 -10.139 -18.462  1.00 23.950          C  
ATOM   1816  CG1 VAL A 131       0.241  -9.023 -18.021  1.00 23.950          C  
ATOM   1817  CG2 VAL A 131      -1.913 -10.287 -17.523  1.00 23.950          C  
ATOM   1818  H   VAL A 131      -1.879 -11.819 -20.284  1.00 20.210          H  
ATOM   1819  HA  VAL A 131      -1.803  -8.859 -19.821  1.00 20.650          H  
ATOM   1820  HB  VAL A 131      -0.182 -11.078 -18.484  1.00 28.740          H  
ATOM   1821 1HG1 VAL A 131       0.626  -9.244 -17.029  1.00 28.740          H  
ATOM   1822 2HG1 VAL A 131       1.075  -8.961 -18.719  1.00 28.740          H  
ATOM   1823 3HG1 VAL A 131      -0.275  -8.073 -18.005  1.00 28.740          H  
ATOM   1824 1HG2 VAL A 131      -1.557 -10.518 -16.524  1.00 28.740          H  
ATOM   1825 2HG2 VAL A 131      -2.478  -9.362 -17.509  1.00 28.740          H  
ATOM   1826 3HG2 VAL A 131      -2.558 -11.098 -17.873  1.00 28.740          H  
ATOM   1827  N   THR A 132       0.022  -8.561 -21.456  1.00 17.120          N  
ATOM   1828  CA  THR A 132       0.971  -8.365 -22.534  1.00 17.040          C  
ATOM   1829  C   THR A 132       2.287  -7.738 -22.083  1.00 17.710          C  
ATOM   1830  O   THR A 132       2.306  -6.652 -21.508  1.00 18.310          O  
ATOM   1831  CB  THR A 132       0.301  -7.474 -23.609  1.00 23.890          C  
ATOM   1832  OG1 THR A 132      -0.878  -8.131 -24.108  1.00 23.890          O  
ATOM   1833  CG2 THR A 132       1.223  -7.211 -24.748  1.00 23.890          C  
ATOM   1834  H   THR A 132      -0.538  -7.754 -21.167  1.00 20.540          H  
ATOM   1835  HA  THR A 132       1.183  -9.327 -22.964  1.00 20.450          H  
ATOM   1836  HB  THR A 132       0.007  -6.538 -23.155  1.00 28.670          H  
ATOM   1837  HG1 THR A 132      -1.399  -7.515 -24.677  1.00 28.670          H  
ATOM   1838 1HG2 THR A 132       0.708  -6.590 -25.482  1.00 28.670          H  
ATOM   1839 2HG2 THR A 132       2.122  -6.698 -24.415  1.00 28.670          H  
ATOM   1840 3HG2 THR A 132       1.480  -8.147 -25.190  1.00 28.670          H  
ATOM   1841  N   THR A 133       3.419  -8.382 -22.359  1.00 17.660          N  
ATOM   1842  CA  THR A 133       4.683  -7.775 -21.952  1.00 18.290          C  
ATOM   1843  C   THR A 133       4.980  -6.588 -22.844  1.00 18.380          C  
ATOM   1844  O   THR A 133       4.919  -6.697 -24.080  1.00 18.180          O  
ATOM   1845  CB  THR A 133       5.872  -8.762 -21.982  1.00 25.350          C  
ATOM   1846  OG1 THR A 133       5.631  -9.848 -21.074  1.00 25.350          O  
ATOM   1847  CG2 THR A 133       7.153  -8.023 -21.559  1.00 25.350          C  
ATOM   1848  H   THR A 133       3.400  -9.270 -22.835  1.00 21.190          H  
ATOM   1849  HA  THR A 133       4.585  -7.405 -20.935  1.00 21.950          H  
ATOM   1850  HB  THR A 133       6.004  -9.159 -22.989  1.00 30.420          H  
ATOM   1851  HG1 THR A 133       4.984 -10.449 -21.451  1.00 30.420          H  
ATOM   1852 1HG2 THR A 133       7.983  -8.710 -21.591  1.00 30.420          H  
ATOM   1853 2HG2 THR A 133       7.346  -7.219 -22.239  1.00 30.420          H  
ATOM   1854 3HG2 THR A 133       7.038  -7.625 -20.549  1.00 30.420          H  
ATOM   1855  N   ALA A 134       5.285  -5.446 -22.222  1.00 18.820          N  
ATOM   1856  CA  ALA A 134       5.597  -4.251 -22.970  1.00 19.090          C  
ATOM   1857  C   ALA A 134       7.096  -4.154 -23.143  1.00 19.440          C  
ATOM   1858  O   ALA A 134       7.618  -4.009 -24.247  1.00 20.080          O  
ATOM   1859  CB  ALA A 134       5.063  -3.024 -22.254  1.00 26.620          C  
ATOM   1860  H   ALA A 134       5.343  -5.408 -21.200  1.00 22.580          H  
ATOM   1861  HA  ALA A 134       5.133  -4.322 -23.952  1.00 22.910          H  
ATOM   1862 1HB  ALA A 134       5.301  -2.135 -22.834  1.00 31.940          H  
ATOM   1863 2HB  ALA A 134       3.985  -3.110 -22.141  1.00 31.940          H  
ATOM   1864 3HB  ALA A 134       5.517  -2.944 -21.275  1.00 31.940          H  
ATOM   1865  N   ALA A 135       7.819  -4.334 -22.044  1.00 19.060          N  
ATOM   1866  CA  ALA A 135       9.266  -4.226 -22.069  1.00 19.350          C  
ATOM   1867  C   ALA A 135       9.911  -5.558 -22.411  1.00 19.810          C  
ATOM   1868  O   ALA A 135      10.833  -6.003 -21.740  1.00 19.610          O  
ATOM   1869  CB  ALA A 135       9.733  -3.752 -20.723  1.00 26.970          C  
ATOM   1870  H   ALA A 135       7.338  -4.510 -21.158  1.00 22.870          H  
ATOM   1871  HA  ALA A 135       9.548  -3.501 -22.832  1.00 23.220          H  
ATOM   1872 1HB  ALA A 135      10.784  -3.643 -20.714  1.00 32.370          H  
ATOM   1873 2HB  ALA A 135       9.274  -2.798 -20.507  1.00 32.370          H  
ATOM   1874 3HB  ALA A 135       9.427  -4.491 -19.989  1.00 32.370          H  
ATOM   1875  N   SER A 136       9.476  -6.156 -23.505  1.00 20.500          N  
ATOM   1876  CA  SER A 136       9.946  -7.474 -23.928  1.00 20.990          C  
ATOM   1877  C   SER A 136      11.446  -7.447 -24.209  1.00 21.210          C  
ATOM   1878  O   SER A 136      12.180  -8.384 -23.903  1.00 21.670          O  
ATOM   1879  CB  SER A 136       9.153  -7.971 -25.105  1.00 29.190          C  
ATOM   1880  OG  SER A 136       9.546  -9.273 -25.451  1.00 29.190          O  
ATOM   1881  H   SER A 136       8.760  -5.652 -24.030  1.00 24.600          H  
ATOM   1882  HA  SER A 136       9.770  -8.182 -23.122  1.00 25.190          H  
ATOM   1883 1HB  SER A 136       8.089  -7.964 -24.858  1.00 35.030          H  
ATOM   1884 2HB  SER A 136       9.299  -7.304 -25.932  1.00 35.030          H  
ATOM   1885  HG  SER A 136       9.122  -9.857 -24.763  1.00 35.030          H  
ATOM   1886  N   SER A 137      11.903  -6.351 -24.813  1.00 20.940          N  
ATOM   1887  CA  SER A 137      13.294  -6.141 -25.197  1.00 21.130          C  
ATOM   1888  C   SER A 137      14.198  -5.663 -24.055  1.00 21.240          C  
ATOM   1889  O   SER A 137      15.395  -5.442 -24.263  1.00 21.780          O  
ATOM   1890  CB  SER A 137      13.366  -5.133 -26.326  1.00 29.510          C  
ATOM   1891  OG  SER A 137      12.908  -3.872 -25.909  1.00 29.510          O  
ATOM   1892  H   SER A 137      11.251  -5.610 -25.031  1.00 25.130          H  
ATOM   1893  HA  SER A 137      13.686  -7.093 -25.557  1.00 25.360          H  
ATOM   1894 1HB  SER A 137      14.399  -5.050 -26.663  1.00 35.410          H  
ATOM   1895 2HB  SER A 137      12.783  -5.474 -27.162  1.00 35.410          H  
ATOM   1896  HG  SER A 137      13.061  -3.277 -26.651  1.00 35.410          H  
ATOM   1897  N   LEU A 138      13.633  -5.428 -22.872  1.00 20.760          N  
ATOM   1898  CA  LEU A 138      14.408  -4.914 -21.756  1.00 20.830          C  
ATOM   1899  C   LEU A 138      15.209  -5.966 -21.028  1.00 21.300          C  
ATOM   1900  O   LEU A 138      14.706  -7.042 -20.688  1.00 21.290          O  
ATOM   1901  CB  LEU A 138      13.474  -4.257 -20.720  1.00 29.130          C  
ATOM   1902  CG  LEU A 138      14.102  -3.683 -19.381  1.00 29.130          C  
ATOM   1903  CD1 LEU A 138      14.984  -2.498 -19.670  1.00 29.130          C  
ATOM   1904  CD2 LEU A 138      12.978  -3.297 -18.425  1.00 29.130          C  
ATOM   1905  H   LEU A 138      12.649  -5.656 -22.720  1.00 24.910          H  
ATOM   1906  HA  LEU A 138      15.098  -4.169 -22.148  1.00 25.000          H  
ATOM   1907 1HB  LEU A 138      12.969  -3.438 -21.217  1.00 34.960          H  
ATOM   1908 2HB  LEU A 138      12.731  -4.997 -20.430  1.00 34.960          H  
ATOM   1909  HG  LEU A 138      14.713  -4.449 -18.905  1.00 34.960          H  
ATOM   1910 1HD1 LEU A 138      15.408  -2.131 -18.734  1.00 34.960          H  
ATOM   1911 2HD1 LEU A 138      15.795  -2.788 -20.330  1.00 34.960          H  
ATOM   1912 3HD1 LEU A 138      14.399  -1.709 -20.139  1.00 34.960          H  
ATOM   1913 1HD2 LEU A 138      13.405  -2.919 -17.495  1.00 34.960          H  
ATOM   1914 2HD2 LEU A 138      12.351  -2.527 -18.877  1.00 34.960          H  
ATOM   1915 3HD2 LEU A 138      12.386  -4.167 -18.216  1.00 34.960          H  
ATOM   1916  N   GLU A 139      16.458  -5.615 -20.731  1.00 21.740          N  
ATOM   1917  CA  GLU A 139      17.329  -6.412 -19.881  1.00 21.970          C  
ATOM   1918  C   GLU A 139      17.608  -5.534 -18.665  1.00 21.470          C  
ATOM   1919  O   GLU A 139      17.840  -4.330 -18.818  1.00 21.080          O  
ATOM   1920  CB  GLU A 139      18.623  -6.805 -20.597  1.00 30.670          C  
ATOM   1921  CG  GLU A 139      18.424  -7.725 -21.812  1.00 30.670          C  
ATOM   1922  CD  GLU A 139      19.722  -8.124 -22.480  1.00 30.670          C  
ATOM   1923  OE1 GLU A 139      20.746  -7.621 -22.085  1.00 30.670          O  
ATOM   1924  OE2 GLU A 139      19.685  -8.935 -23.377  1.00 30.670          O  
ATOM   1925  H   GLU A 139      16.823  -4.750 -21.108  1.00 26.090          H  
ATOM   1926  HA  GLU A 139      16.811  -7.311 -19.560  1.00 26.360          H  
ATOM   1927 1HB  GLU A 139      19.141  -5.906 -20.929  1.00 36.800          H  
ATOM   1928 2HB  GLU A 139      19.279  -7.317 -19.890  1.00 36.800          H  
ATOM   1929 1HG  GLU A 139      17.904  -8.624 -21.484  1.00 36.800          H  
ATOM   1930 2HG  GLU A 139      17.786  -7.218 -22.538  1.00 36.800          H  
ATOM   1931  N   THR A 140      17.637  -6.132 -17.477  1.00 21.570          N  
ATOM   1932  CA  THR A 140      17.829  -5.369 -16.244  1.00 21.200          C  
ATOM   1933  C   THR A 140      19.207  -5.592 -15.635  1.00 21.700          C  
ATOM   1934  O   THR A 140      20.004  -6.404 -16.119  1.00 22.330          O  
ATOM   1935  CB  THR A 140      16.775  -5.749 -15.190  1.00 29.830          C  
ATOM   1936  OG1 THR A 140      17.083  -7.056 -14.672  1.00 29.830          O  
ATOM   1937  CG2 THR A 140      15.384  -5.790 -15.879  1.00 29.830          C  
ATOM   1938  H   THR A 140      17.461  -7.142 -17.430  1.00 25.880          H  
ATOM   1939  HA  THR A 140      17.727  -4.308 -16.472  1.00 25.440          H  
ATOM   1940  HB  THR A 140      16.765  -5.026 -14.380  1.00 35.790          H  
ATOM   1941  HG1 THR A 140      16.370  -7.341 -14.062  1.00 35.790          H  
ATOM   1942 1HG2 THR A 140      14.625  -6.068 -15.149  1.00 35.790          H  
ATOM   1943 2HG2 THR A 140      15.155  -4.805 -16.285  1.00 35.790          H  
ATOM   1944 3HG2 THR A 140      15.381  -6.519 -16.688  1.00 35.790          H  
ATOM   1945  N   SER A 141      19.484  -4.875 -14.541  1.00 21.490          N  
ATOM   1946  CA  SER A 141      20.762  -4.943 -13.829  1.00 21.980          C  
ATOM   1947  C   SER A 141      21.043  -6.314 -13.213  1.00 22.140          C  
ATOM   1948  O   SER A 141      22.181  -6.622 -12.857  1.00 22.630          O  
ATOM   1949  CB  SER A 141      20.804  -3.883 -12.744  1.00 30.580          C  
ATOM   1950  OG  SER A 141      19.918  -4.178 -11.691  1.00 30.580          O  
ATOM   1951  H   SER A 141      18.786  -4.236 -14.189  1.00 25.790          H  
ATOM   1952  HA  SER A 141      21.556  -4.729 -14.547  1.00 26.380          H  
ATOM   1953 1HB  SER A 141      21.819  -3.803 -12.355  1.00 36.690          H  
ATOM   1954 2HB  SER A 141      20.546  -2.919 -13.177  1.00 36.690          H  
ATOM   1955  HG  SER A 141      19.917  -3.401 -11.122  1.00 36.690          H  
ATOM   1956  N   ARG A 142      20.001  -7.133 -13.062  1.00 21.800          N  
ATOM   1957  CA  ARG A 142      20.148  -8.474 -12.515  1.00 21.990          C  
ATOM   1958  C   ARG A 142      20.250  -9.534 -13.595  1.00 22.610          C  
ATOM   1959  O   ARG A 142      20.293 -10.718 -13.290  1.00 23.170          O  
ATOM   1960  CB  ARG A 142      19.005  -8.831 -11.576  1.00 30.710          C  
ATOM   1961  CG  ARG A 142      18.934  -8.071 -10.267  1.00 30.710          C  
ATOM   1962  CD  ARG A 142      20.061  -8.465  -9.368  1.00 30.710          C  
ATOM   1963  NE  ARG A 142      19.872  -8.000  -8.005  1.00 30.710          N  
ATOM   1964  CZ  ARG A 142      20.714  -8.255  -6.979  1.00 30.710          C  
ATOM   1965  NH1 ARG A 142      21.809  -8.967  -7.171  1.00 30.710          N  
ATOM   1966  NH2 ARG A 142      20.439  -7.786  -5.772  1.00 30.710          N  
ATOM   1967  H   ARG A 142      19.086  -6.830 -13.391  1.00 26.160          H  
ATOM   1968  HA  ARG A 142      21.074  -8.506 -11.949  1.00 26.390          H  
ATOM   1969 1HB  ARG A 142      18.065  -8.638 -12.089  1.00 36.850          H  
ATOM   1970 2HB  ARG A 142      19.029  -9.885 -11.345  1.00 36.850          H  
ATOM   1971 1HG  ARG A 142      18.999  -6.999 -10.456  1.00 36.850          H  
ATOM   1972 2HG  ARG A 142      17.996  -8.301  -9.761  1.00 36.850          H  
ATOM   1973 1HD  ARG A 142      20.164  -9.541  -9.359  1.00 36.850          H  
ATOM   1974 2HD  ARG A 142      20.979  -8.017  -9.740  1.00 36.850          H  
ATOM   1975  HE  ARG A 142      19.046  -7.447  -7.812  1.00 36.850          H  
ATOM   1976 1HH1 ARG A 142      22.039  -9.320  -8.088  1.00 36.850          H  
ATOM   1977 2HH1 ARG A 142      22.432  -9.153  -6.398  1.00 36.850          H  
ATOM   1978 1HH2 ARG A 142      19.604  -7.238  -5.618  1.00 36.850          H  
ATOM   1979 2HH2 ARG A 142      21.066  -7.969  -5.002  1.00 36.850          H  
ATOM   1980  N   GLY A 143      20.260  -9.127 -14.861  1.00 22.540          N  
ATOM   1981  CA  GLY A 143      20.316 -10.070 -15.968  1.00 23.080          C  
ATOM   1982  C   GLY A 143      18.941 -10.607 -16.353  1.00 22.710          C  
ATOM   1983  O   GLY A 143      18.832 -11.492 -17.204  1.00 22.020          O  
ATOM   1984  H   GLY A 143      20.240  -8.129 -15.088  1.00 27.050          H  
ATOM   1985 1HA  GLY A 143      20.760  -9.569 -16.829  1.00 27.700          H  
ATOM   1986 2HA  GLY A 143      20.973 -10.897 -15.706  1.00 27.700          H  
ATOM   1987  N   THR A 144      17.894 -10.091 -15.713  1.00 23.210          N  
ATOM   1988  CA  THR A 144      16.544 -10.544 -15.983  1.00 22.990          C  
ATOM   1989  C   THR A 144      16.060  -9.847 -17.236  1.00 22.120          C  
ATOM   1990  O   THR A 144      16.652  -8.854 -17.675  1.00 22.030          O  
ATOM   1991  CB  THR A 144      15.595 -10.256 -14.789  1.00 32.270          C  
ATOM   1992  OG1 THR A 144      15.458  -8.841 -14.580  1.00 32.270          O  
ATOM   1993  CG2 THR A 144      16.183 -10.871 -13.538  1.00 32.270          C  
ATOM   1994  H   THR A 144      18.050  -9.370 -15.023  1.00 27.850          H  
ATOM   1995  HA  THR A 144      16.556 -11.618 -16.169  1.00 27.590          H  
ATOM   1996  HB  THR A 144      14.613 -10.688 -14.979  1.00 38.730          H  
ATOM   1997  HG1 THR A 144      14.916  -8.463 -15.286  1.00 38.730          H  
ATOM   1998 1HG2 THR A 144      15.538 -10.682 -12.692  1.00 38.730          H  
ATOM   1999 2HG2 THR A 144      16.272 -11.916 -13.685  1.00 38.730          H  
ATOM   2000 3HG2 THR A 144      17.159 -10.452 -13.340  1.00 38.730          H  
ATOM   2001  N   SER A 145      14.958 -10.320 -17.808  1.00 21.520          N  
ATOM   2002  CA  SER A 145      14.447  -9.684 -19.015  1.00 20.680          C  
ATOM   2003  C   SER A 145      12.956  -9.882 -19.215  1.00 20.340          C  
ATOM   2004  O   SER A 145      12.328 -10.713 -18.548  1.00 19.920          O  
ATOM   2005  CB  SER A 145      15.199 -10.212 -20.223  1.00 29.290          C  
ATOM   2006  OG  SER A 145      14.948 -11.580 -20.423  1.00 29.290          O  
ATOM   2007  H   SER A 145      14.488 -11.133 -17.437  1.00 25.820          H  
ATOM   2008  HA  SER A 145      14.629  -8.617 -18.926  1.00 24.820          H  
ATOM   2009 1HB  SER A 145      14.896  -9.652 -21.108  1.00 35.150          H  
ATOM   2010 2HB  SER A 145      16.265 -10.049 -20.086  1.00 35.150          H  
ATOM   2011  HG  SER A 145      15.448 -11.824 -21.202  1.00 35.150          H  
ATOM   2012  N   GLY A 146      12.382  -9.090 -20.115  1.00 20.610          N  
ATOM   2013  CA  GLY A 146      10.964  -9.206 -20.434  1.00 20.420          C  
ATOM   2014  C   GLY A 146      10.662 -10.492 -21.223  1.00 20.530          C  
ATOM   2015  O   GLY A 146      11.497 -10.956 -22.002  1.00 20.740          O  
ATOM   2016  H   GLY A 146      12.977  -8.395 -20.583  1.00 24.730          H  
ATOM   2017 1HA  GLY A 146      10.380  -9.129 -19.533  1.00 24.500          H  
ATOM   2018 2HA  GLY A 146      10.686  -8.348 -21.036  1.00 24.500          H  
ATOM   2019  N   PRO A 147       9.526 -11.157 -20.974  1.00 20.450          N  
ATOM   2020  CA  PRO A 147       9.038 -12.278 -21.746  1.00 20.620          C  
ATOM   2021  C   PRO A 147       8.717 -11.867 -23.189  1.00 20.920          C  
ATOM   2022  O   PRO A 147       8.383 -10.706 -23.427  1.00 20.870          O  
ATOM   2023  CB  PRO A 147       7.769 -12.691 -20.986  1.00 30.930          C  
ATOM   2024  CG  PRO A 147       7.963 -12.170 -19.577  1.00 30.930          C  
ATOM   2025  CD  PRO A 147       8.771 -10.913 -19.716  1.00 30.930          C  
ATOM   2026  HA  PRO A 147       9.798 -13.066 -21.684  1.00 24.740          H  
ATOM   2027 1HB  PRO A 147       6.874 -12.261 -21.473  1.00 37.120          H  
ATOM   2028 2HB  PRO A 147       7.644 -13.784 -21.014  1.00 37.120          H  
ATOM   2029 1HG  PRO A 147       6.978 -11.982 -19.116  1.00 37.120          H  
ATOM   2030 2HG  PRO A 147       8.464 -12.928 -18.955  1.00 37.120          H  
ATOM   2031 1HD  PRO A 147       8.121 -10.036 -19.770  1.00 37.120          H  
ATOM   2032 2HD  PRO A 147       9.448 -10.890 -18.845  1.00 37.120          H  
ATOM   2033  N   PRO A 148       8.835 -12.783 -24.165  1.00 21.330          N  
ATOM   2034  CA  PRO A 148       8.383 -12.670 -25.549  1.00 21.810          C  
ATOM   2035  C   PRO A 148       6.972 -13.237 -25.703  1.00 21.920          C  
ATOM   2036  O   PRO A 148       6.413 -13.316 -26.794  1.00 22.460          O  
ATOM   2037  CB  PRO A 148       9.377 -13.552 -26.256  1.00 32.710          C  
ATOM   2038  CG  PRO A 148       9.633 -14.676 -25.285  1.00 32.710          C  
ATOM   2039  CD  PRO A 148       9.617 -14.019 -23.912  1.00 32.710          C  
ATOM   2040  HA  PRO A 148       8.442 -11.627 -25.901  1.00 26.170          H  
ATOM   2041 1HB  PRO A 148       8.981 -13.880 -27.216  1.00 39.260          H  
ATOM   2042 2HB  PRO A 148      10.272 -12.991 -26.466  1.00 39.260          H  
ATOM   2043 1HG  PRO A 148       8.864 -15.441 -25.409  1.00 39.260          H  
ATOM   2044 2HG  PRO A 148      10.601 -15.150 -25.532  1.00 39.260          H  
ATOM   2045 1HD  PRO A 148       9.121 -14.680 -23.183  1.00 39.260          H  
ATOM   2046 2HD  PRO A 148      10.657 -13.766 -23.628  1.00 39.260          H  
ATOM   2047  N   LEU A 149       6.462 -13.763 -24.601  1.00 21.500          N  
ATOM   2048  CA  LEU A 149       5.207 -14.477 -24.559  1.00 21.600          C  
ATOM   2049  C   LEU A 149       4.233 -13.767 -23.664  1.00 21.920          C  
ATOM   2050  O   LEU A 149       4.588 -13.373 -22.551  1.00 21.860          O  
ATOM   2051  CB  LEU A 149       5.438 -15.885 -24.006  1.00 30.200          C  
ATOM   2052  CG  LEU A 149       4.188 -16.764 -23.752  1.00 30.200          C  
ATOM   2053  CD1 LEU A 149       3.535 -17.151 -25.060  1.00 30.200          C  
ATOM   2054  CD2 LEU A 149       4.589 -17.956 -22.981  1.00 30.200          C  
ATOM   2055  H   LEU A 149       6.959 -13.658 -23.735  1.00 25.800          H  
ATOM   2056  HA  LEU A 149       4.796 -14.523 -25.565  1.00 25.920          H  
ATOM   2057 1HB  LEU A 149       6.053 -16.413 -24.717  1.00 36.240          H  
ATOM   2058 2HB  LEU A 149       5.988 -15.805 -23.070  1.00 36.240          H  
ATOM   2059  HG  LEU A 149       3.466 -16.215 -23.162  1.00 36.240          H  
ATOM   2060 1HD1 LEU A 149       2.657 -17.768 -24.855  1.00 36.240          H  
ATOM   2061 2HD1 LEU A 149       3.223 -16.267 -25.602  1.00 36.240          H  
ATOM   2062 3HD1 LEU A 149       4.239 -17.704 -25.653  1.00 36.240          H  
ATOM   2063 1HD2 LEU A 149       3.711 -18.554 -22.787  1.00 36.240          H  
ATOM   2064 2HD2 LEU A 149       5.307 -18.533 -23.540  1.00 36.240          H  
ATOM   2065 3HD2 LEU A 149       5.032 -17.649 -22.037  1.00 36.240          H  
ATOM   2066  N   THR A 150       2.994 -13.648 -24.101  1.00 22.310          N  
ATOM   2067  CA  THR A 150       1.990 -13.050 -23.253  1.00 22.740          C  
ATOM   2068  C   THR A 150       1.182 -14.173 -22.624  1.00 22.490          C  
ATOM   2069  O   THR A 150       1.185 -15.298 -23.134  1.00 22.370          O  
ATOM   2070  CB  THR A 150       1.136 -12.090 -24.086  1.00 31.660          C  
ATOM   2071  OG1 THR A 150       0.411 -12.790 -25.092  1.00 31.660          O  
ATOM   2072  CG2 THR A 150       2.083 -11.144 -24.785  1.00 31.660          C  
ATOM   2073  H   THR A 150       2.725 -13.956 -25.027  1.00 26.770          H  
ATOM   2074  HA  THR A 150       2.467 -12.486 -22.451  1.00 27.290          H  
ATOM   2075  HB  THR A 150       0.447 -11.551 -23.453  1.00 38.000          H  
ATOM   2076  HG1 THR A 150      -0.131 -12.122 -25.586  1.00 38.000          H  
ATOM   2077 1HG2 THR A 150       1.518 -10.448 -25.382  1.00 38.000          H  
ATOM   2078 2HG2 THR A 150       2.668 -10.610 -24.062  1.00 38.000          H  
ATOM   2079 3HG2 THR A 150       2.739 -11.706 -25.423  1.00 38.000          H  
ATOM   2080  N   MET A 151       0.481 -13.882 -21.529  1.00 22.460          N  
ATOM   2081  CA  MET A 151      -0.301 -14.944 -20.901  1.00 22.190          C  
ATOM   2082  C   MET A 151      -1.450 -14.429 -20.051  1.00 22.060          C  
ATOM   2083  O   MET A 151      -1.361 -13.375 -19.434  1.00 22.340          O  
ATOM   2084  CB  MET A 151       0.634 -15.858 -20.088  1.00 31.170          C  
ATOM   2085  CG  MET A 151      -0.022 -17.107 -19.466  1.00 31.170          C  
ATOM   2086  SD  MET A 151      -0.826 -18.179 -20.715  1.00 31.170          S  
ATOM   2087  CE  MET A 151       0.513 -18.840 -21.705  1.00 31.170          C  
ATOM   2088  H   MET A 151       0.511 -12.923 -21.166  1.00 26.950          H  
ATOM   2089  HA  MET A 151      -0.743 -15.540 -21.698  1.00 26.630          H  
ATOM   2090 1HB  MET A 151       1.465 -16.185 -20.710  1.00 37.410          H  
ATOM   2091 2HB  MET A 151       1.062 -15.281 -19.268  1.00 37.410          H  
ATOM   2092 1HG  MET A 151       0.748 -17.691 -18.968  1.00 37.410          H  
ATOM   2093 2HG  MET A 151      -0.761 -16.823 -18.710  1.00 37.410          H  
ATOM   2094 1HE  MET A 151       0.092 -19.473 -22.475  1.00 37.410          H  
ATOM   2095 2HE  MET A 151       1.072 -18.027 -22.176  1.00 37.410          H  
ATOM   2096 3HE  MET A 151       1.167 -19.426 -21.089  1.00 37.410          H  
ATOM   2097  N   ALA A 152      -2.522 -15.195 -20.026  1.00 21.700          N  
ATOM   2098  CA  ALA A 152      -3.725 -14.952 -19.248  1.00 21.630          C  
ATOM   2099  C   ALA A 152      -3.538 -14.934 -17.734  1.00 20.890          C  
ATOM   2100  O   ALA A 152      -2.802 -15.750 -17.178  1.00 20.450          O  
ATOM   2101  CB  ALA A 152      -4.700 -16.036 -19.600  1.00 30.310          C  
ATOM   2102  H   ALA A 152      -2.506 -16.035 -20.590  1.00 26.040          H  
ATOM   2103  HA  ALA A 152      -4.125 -14.003 -19.528  1.00 25.960          H  
ATOM   2104 1HB  ALA A 152      -5.565 -15.869 -19.081  1.00 36.370          H  
ATOM   2105 2HB  ALA A 152      -4.895 -16.024 -20.672  1.00 36.370          H  
ATOM   2106 3HB  ALA A 152      -4.288 -17.004 -19.310  1.00 36.370          H  
ATOM   2107  N   THR A 153      -4.280 -14.053 -17.051  1.00 20.820          N  
ATOM   2108  CA  THR A 153      -4.280 -14.031 -15.596  1.00 20.180          C  
ATOM   2109  C   THR A 153      -5.682 -14.031 -14.987  1.00 20.250          C  
ATOM   2110  O   THR A 153      -6.708 -14.028 -15.684  1.00 19.970          O  
ATOM   2111  CB  THR A 153      -3.518 -12.828 -15.029  1.00 28.510          C  
ATOM   2112  OG1 THR A 153      -3.341 -13.050 -13.626  1.00 28.510          O  
ATOM   2113  CG2 THR A 153      -4.311 -11.507 -15.247  1.00 28.510          C  
ATOM   2114  H   THR A 153      -4.810 -13.356 -17.562  1.00 24.980          H  
ATOM   2115  HA  THR A 153      -3.777 -14.932 -15.246  1.00 24.220          H  
ATOM   2116  HB  THR A 153      -2.544 -12.759 -15.513  1.00 34.210          H  
ATOM   2117  HG1 THR A 153      -2.705 -12.410 -13.280  1.00 34.210          H  
ATOM   2118 1HG2 THR A 153      -3.746 -10.681 -14.828  1.00 34.210          H  
ATOM   2119 2HG2 THR A 153      -4.453 -11.341 -16.308  1.00 34.210          H  
ATOM   2120 3HG2 THR A 153      -5.282 -11.547 -14.764  1.00 34.210          H  
ATOM   2121  N   VAL A 154      -5.715 -14.040 -13.660  1.00 20.720          N  
ATOM   2122  CA  VAL A 154      -6.958 -14.062 -12.894  1.00 20.950          C  
ATOM   2123  C   VAL A 154      -6.958 -12.973 -11.819  1.00 20.590          C  
ATOM   2124  O   VAL A 154      -5.969 -12.783 -11.118  1.00 20.490          O  
ATOM   2125  CB  VAL A 154      -7.173 -15.468 -12.273  1.00 29.240          C  
ATOM   2126  CG1 VAL A 154      -8.466 -15.506 -11.452  1.00 29.240          C  
ATOM   2127  CG2 VAL A 154      -7.221 -16.533 -13.404  1.00 29.240          C  
ATOM   2128  H   VAL A 154      -4.813 -13.997 -13.182  1.00 24.860          H  
ATOM   2129  HA  VAL A 154      -7.785 -13.865 -13.576  1.00 25.140          H  
ATOM   2130  HB  VAL A 154      -6.349 -15.691 -11.594  1.00 35.090          H  
ATOM   2131 1HG1 VAL A 154      -8.587 -16.499 -11.021  1.00 35.090          H  
ATOM   2132 2HG1 VAL A 154      -8.425 -14.781 -10.647  1.00 35.090          H  
ATOM   2133 3HG1 VAL A 154      -9.313 -15.286 -12.098  1.00 35.090          H  
ATOM   2134 1HG2 VAL A 154      -7.364 -17.522 -12.971  1.00 35.090          H  
ATOM   2135 2HG2 VAL A 154      -8.046 -16.314 -14.084  1.00 35.090          H  
ATOM   2136 3HG2 VAL A 154      -6.293 -16.533 -13.966  1.00 35.090          H  
ATOM   2137  N   SER A 155      -8.055 -12.227 -11.707  1.00 20.430          N  
ATOM   2138  CA  SER A 155      -8.155 -11.195 -10.677  1.00 20.090          C  
ATOM   2139  C   SER A 155      -8.021 -11.840  -9.295  1.00 20.370          C  
ATOM   2140  O   SER A 155      -8.595 -12.901  -9.040  1.00 20.920          O  
ATOM   2141  CB  SER A 155      -9.465 -10.449 -10.789  1.00 28.260          C  
ATOM   2142  OG  SER A 155      -9.571  -9.496  -9.780  1.00 28.260          O  
ATOM   2143  H   SER A 155      -8.837 -12.402 -12.321  1.00 24.520          H  
ATOM   2144  HA  SER A 155      -7.334 -10.489 -10.807  1.00 24.110          H  
ATOM   2145 1HB  SER A 155      -9.531  -9.962 -11.758  1.00 33.910          H  
ATOM   2146 2HB  SER A 155     -10.296 -11.156 -10.717  1.00 33.910          H  
ATOM   2147  HG  SER A 155     -10.443  -9.100  -9.878  1.00 33.910          H  
ATOM   2148  N   LEU A 156      -7.259 -11.216  -8.406  1.00 20.020          N  
ATOM   2149  CA  LEU A 156      -7.045 -11.769  -7.073  1.00 20.270          C  
ATOM   2150  C   LEU A 156      -7.747 -11.004  -5.964  1.00 20.330          C  
ATOM   2151  O   LEU A 156      -8.034  -9.816  -6.096  1.00 20.890          O  
ATOM   2152  CB  LEU A 156      -5.546 -11.845  -6.786  1.00 28.280          C  
ATOM   2153  CG  LEU A 156      -4.692 -12.658  -7.810  1.00 28.280          C  
ATOM   2154  CD1 LEU A 156      -3.232 -12.554  -7.402  1.00 28.280          C  
ATOM   2155  CD2 LEU A 156      -5.156 -14.135  -7.877  1.00 28.280          C  
ATOM   2156  H   LEU A 156      -6.824 -10.343  -8.664  1.00 24.020          H  
ATOM   2157  HA  LEU A 156      -7.455 -12.774  -7.055  1.00 24.320          H  
ATOM   2158 1HB  LEU A 156      -5.149 -10.828  -6.754  1.00 33.930          H  
ATOM   2159 2HB  LEU A 156      -5.402 -12.290  -5.805  1.00 33.930          H  
ATOM   2160  HG  LEU A 156      -4.797 -12.215  -8.803  1.00 33.930          H  
ATOM   2161 1HD1 LEU A 156      -2.616 -13.093  -8.120  1.00 33.930          H  
ATOM   2162 2HD1 LEU A 156      -2.944 -11.507  -7.393  1.00 33.930          H  
ATOM   2163 3HD1 LEU A 156      -3.092 -12.980  -6.410  1.00 33.930          H  
ATOM   2164 1HD2 LEU A 156      -4.540 -14.666  -8.602  1.00 33.930          H  
ATOM   2165 2HD2 LEU A 156      -5.051 -14.601  -6.900  1.00 33.930          H  
ATOM   2166 3HD2 LEU A 156      -6.194 -14.192  -8.200  1.00 33.930          H  
ATOM   2167  N   GLU A 157      -7.995 -11.716  -4.858  1.00 19.810          N  
ATOM   2168  CA  GLU A 157      -8.618 -11.180  -3.644  1.00 19.860          C  
ATOM   2169  C   GLU A 157      -7.791 -10.062  -3.002  1.00 19.980          C  
ATOM   2170  O   GLU A 157      -8.343  -9.117  -2.440  1.00 19.770          O  
ATOM   2171  CB  GLU A 157      -8.813 -12.316  -2.646  1.00 27.780          C  
ATOM   2172  CG  GLU A 157      -9.858 -13.351  -3.063  1.00 27.780          C  
ATOM   2173  CD  GLU A 157      -9.890 -14.544  -2.133  1.00 27.780          C  
ATOM   2174  OE1 GLU A 157      -9.013 -14.631  -1.294  1.00 27.780          O  
ATOM   2175  OE2 GLU A 157     -10.764 -15.362  -2.262  1.00 27.780          O  
ATOM   2176  H   GLU A 157      -7.737 -12.694  -4.864  1.00 23.770          H  
ATOM   2177  HA  GLU A 157      -9.591 -10.772  -3.905  1.00 23.830          H  
ATOM   2178 1HB  GLU A 157      -7.864 -12.826  -2.479  1.00 33.340          H  
ATOM   2179 2HB  GLU A 157      -9.131 -11.896  -1.695  1.00 33.340          H  
ATOM   2180 1HG  GLU A 157     -10.841 -12.876  -3.057  1.00 33.340          H  
ATOM   2181 2HG  GLU A 157      -9.655 -13.685  -4.080  1.00 33.340          H  
ATOM   2182  N   THR A 158      -6.466 -10.189  -3.070  1.00 20.380          N  
ATOM   2183  CA  THR A 158      -5.544  -9.187  -2.542  1.00 20.630          C  
ATOM   2184  C   THR A 158      -4.915  -8.545  -3.771  1.00 20.480          C  
ATOM   2185  O   THR A 158      -4.476  -9.255  -4.674  1.00 20.890          O  
ATOM   2186  CB  THR A 158      -4.466  -9.799  -1.606  1.00 28.780          C  
ATOM   2187  OG1 THR A 158      -5.102 -10.429  -0.474  1.00 28.780          O  
ATOM   2188  CG2 THR A 158      -3.544  -8.705  -1.094  1.00 28.780          C  
ATOM   2189  H   THR A 158      -6.079 -11.008  -3.509  1.00 24.460          H  
ATOM   2190  HA  THR A 158      -6.096  -8.423  -1.994  1.00 24.760          H  
ATOM   2191  HB  THR A 158      -3.886 -10.536  -2.154  1.00 34.540          H  
ATOM   2192  HG1 THR A 158      -4.419 -10.747   0.169  1.00 34.540          H  
ATOM   2193 1HG2 THR A 158      -2.790  -9.139  -0.443  1.00 34.540          H  
ATOM   2194 2HG2 THR A 158      -3.050  -8.213  -1.931  1.00 34.540          H  
ATOM   2195 3HG2 THR A 158      -4.116  -7.982  -0.535  1.00 34.540          H  
ATOM   2196  N   SER A 159      -4.933  -7.217  -3.851  1.00 19.990          N  
ATOM   2197  CA  SER A 159      -4.414  -6.529  -5.034  1.00 19.980          C  
ATOM   2198  C   SER A 159      -2.924  -6.784  -5.223  1.00 19.320          C  
ATOM   2199  O   SER A 159      -2.162  -6.744  -4.258  1.00 18.830          O  
ATOM   2200  CB  SER A 159      -4.703  -5.042  -4.937  1.00 27.980          C  
ATOM   2201  OG  SER A 159      -4.209  -4.348  -6.050  1.00 27.980          O  
ATOM   2202  H   SER A 159      -5.273  -6.681  -3.052  1.00 23.990          H  
ATOM   2203  HA  SER A 159      -4.936  -6.916  -5.910  1.00 23.980          H  
ATOM   2204 1HB  SER A 159      -5.778  -4.898  -4.868  1.00 33.570          H  
ATOM   2205 2HB  SER A 159      -4.263  -4.637  -4.034  1.00 33.570          H  
ATOM   2206  HG  SER A 159      -3.341  -3.952  -5.788  1.00 33.570          H  
ATOM   2207  N   LYS A 160      -2.498  -7.037  -6.463  1.00 19.410          N  
ATOM   2208  CA  LYS A 160      -1.082  -7.272  -6.768  1.00 18.920          C  
ATOM   2209  C   LYS A 160      -0.684  -6.465  -7.981  1.00 18.190          C  
ATOM   2210  O   LYS A 160      -1.524  -6.246  -8.847  1.00 18.010          O  
ATOM   2211  CB  LYS A 160      -0.791  -8.758  -7.024  1.00 26.680          C  
ATOM   2212  CG  LYS A 160      -1.146  -9.664  -5.864  1.00 26.680          C  
ATOM   2213  CD  LYS A 160      -0.266  -9.407  -4.677  1.00 26.680          C  
ATOM   2214  CE  LYS A 160      -0.646 -10.239  -3.537  1.00 26.680          C  
ATOM   2215  NZ  LYS A 160       0.032  -9.763  -2.331  1.00 26.680          N  
ATOM   2216  H   LYS A 160      -3.172  -7.043  -7.214  1.00 23.290          H  
ATOM   2217  HA  LYS A 160      -0.475  -6.930  -5.941  1.00 22.700          H  
ATOM   2218 1HB  LYS A 160      -1.353  -9.092  -7.895  1.00 32.020          H  
ATOM   2219 2HB  LYS A 160       0.269  -8.884  -7.248  1.00 32.020          H  
ATOM   2220 1HG  LYS A 160      -2.182  -9.525  -5.586  1.00 32.020          H  
ATOM   2221 2HG  LYS A 160      -1.012 -10.696  -6.169  1.00 32.020          H  
ATOM   2222 1HD  LYS A 160       0.772  -9.609  -4.936  1.00 32.020          H  
ATOM   2223 2HD  LYS A 160      -0.333  -8.385  -4.333  1.00 32.020          H  
ATOM   2224 1HE  LYS A 160      -1.723 -10.181  -3.387  1.00 32.020          H  
ATOM   2225 2HE  LYS A 160      -0.366 -11.274  -3.719  1.00 32.020          H  
ATOM   2226 1HZ  LYS A 160      -0.236 -10.325  -1.525  1.00 32.020          H  
ATOM   2227 2HZ  LYS A 160       1.020  -9.810  -2.450  1.00 32.020          H  
ATOM   2228 3HZ  LYS A 160      -0.235  -8.769  -2.129  1.00 32.020          H  
ATOM   2229  N   GLY A 161       0.577  -6.033  -8.045  1.00 17.810          N  
ATOM   2230  CA  GLY A 161       1.067  -5.272  -9.186  1.00 17.110          C  
ATOM   2231  C   GLY A 161       1.808  -6.141 -10.201  1.00 16.840          C  
ATOM   2232  O   GLY A 161       1.570  -7.348 -10.303  1.00 17.270          O  
ATOM   2233  H   GLY A 161       1.233  -6.226  -7.274  1.00 21.370          H  
ATOM   2234 1HA  GLY A 161       0.224  -4.781  -9.656  1.00 20.530          H  
ATOM   2235 2HA  GLY A 161       1.725  -4.483  -8.830  1.00 20.530          H  
ATOM   2236  N   THR A 162       2.703  -5.520 -10.976  1.00 16.140          N  
ATOM   2237  CA  THR A 162       3.457  -6.244 -11.994  1.00 15.810          C  
ATOM   2238  C   THR A 162       4.659  -6.868 -11.296  1.00 15.110          C  
ATOM   2239  O   THR A 162       5.431  -6.173 -10.638  1.00 14.420          O  
ATOM   2240  CB  THR A 162       3.920  -5.314 -13.153  1.00 22.270          C  
ATOM   2241  OG1 THR A 162       2.788  -4.734 -13.796  1.00 22.270          O  
ATOM   2242  CG2 THR A 162       4.703  -6.084 -14.195  1.00 22.270          C  
ATOM   2243  H   THR A 162       2.864  -4.523 -10.850  1.00 19.370          H  
ATOM   2244  HA  THR A 162       2.837  -7.042 -12.404  1.00 18.970          H  
ATOM   2245  HB  THR A 162       4.552  -4.530 -12.764  1.00 26.720          H  
ATOM   2246  HG1 THR A 162       2.398  -4.007 -13.268  1.00 26.720          H  
ATOM   2247 1HG2 THR A 162       5.013  -5.402 -14.991  1.00 26.720          H  
ATOM   2248 2HG2 THR A 162       5.568  -6.507 -13.750  1.00 26.720          H  
ATOM   2249 3HG2 THR A 162       4.084  -6.874 -14.614  1.00 26.720          H  
ATOM   2250  N   SER A 163       4.820  -8.183 -11.428  1.00 15.380          N  
ATOM   2251  CA  SER A 163       5.913  -8.894 -10.769  1.00 14.840          C  
ATOM   2252  C   SER A 163       7.253  -8.779 -11.490  1.00 14.960          C  
ATOM   2253  O   SER A 163       8.310  -9.054 -10.916  1.00 15.480          O  
ATOM   2254  CB  SER A 163       5.538 -10.353 -10.662  1.00 20.990          C  
ATOM   2255  OG  SER A 163       5.463 -10.932 -11.938  1.00 20.990          O  
ATOM   2256  H   SER A 163       4.153  -8.714 -11.971  1.00 18.460          H  
ATOM   2257  HA  SER A 163       6.029  -8.480  -9.766  1.00 17.810          H  
ATOM   2258 1HB  SER A 163       6.279 -10.876 -10.066  1.00 25.190          H  
ATOM   2259 2HB  SER A 163       4.580 -10.448 -10.155  1.00 25.190          H  
ATOM   2260  HG  SER A 163       5.248 -11.861 -11.799  1.00 25.190          H  
ATOM   2261  N   GLY A 164       7.208  -8.381 -12.746  1.00 14.520          N  
ATOM   2262  CA  GLY A 164       8.382  -8.278 -13.593  1.00 14.540          C  
ATOM   2263  C   GLY A 164       8.460  -6.924 -14.309  1.00 14.430          C  
ATOM   2264  O   GLY A 164       8.004  -5.911 -13.769  1.00 14.440          O  
ATOM   2265  H   GLY A 164       6.297  -8.164 -13.120  1.00 17.420          H  
ATOM   2266 1HA  GLY A 164       9.278  -8.436 -12.996  1.00 17.450          H  
ATOM   2267 2HA  GLY A 164       8.323  -9.091 -14.312  1.00 17.450          H  
ATOM   2268  N   PRO A 165       9.112  -6.890 -15.486  1.00 14.370          N  
ATOM   2269  CA  PRO A 165       9.293  -5.773 -16.398  1.00 14.300          C  
ATOM   2270  C   PRO A 165       7.933  -5.245 -16.832  1.00 13.730          C  
ATOM   2271  O   PRO A 165       6.988  -6.031 -16.870  1.00 13.380          O  
ATOM   2272  CB  PRO A 165      10.104  -6.391 -17.542  1.00 21.450          C  
ATOM   2273  CG  PRO A 165      10.794  -7.570 -16.915  1.00 21.450          C  
ATOM   2274  CD  PRO A 165       9.817  -8.111 -15.934  1.00 21.450          C  
ATOM   2275  HA  PRO A 165       9.885  -5.015 -15.857  1.00 17.160          H  
ATOM   2276 1HB  PRO A 165       9.426  -6.682 -18.366  1.00 25.740          H  
ATOM   2277 2HB  PRO A 165      10.802  -5.681 -17.959  1.00 25.740          H  
ATOM   2278 1HG  PRO A 165      11.096  -8.301 -17.645  1.00 25.740          H  
ATOM   2279 2HG  PRO A 165      11.724  -7.229 -16.429  1.00 25.740          H  
ATOM   2280 1HD  PRO A 165       9.128  -8.807 -16.442  1.00 25.740          H  
ATOM   2281 2HD  PRO A 165      10.382  -8.584 -15.118  1.00 25.740          H  
ATOM   2282  N   PRO A 166       7.811  -3.970 -17.222  1.00 13.700          N  
ATOM   2283  CA  PRO A 166       6.578  -3.296 -17.631  1.00 13.290          C  
ATOM   2284  C   PRO A 166       5.666  -4.119 -18.553  1.00 12.960          C  
ATOM   2285  O   PRO A 166       6.141  -4.725 -19.532  1.00 13.130          O  
ATOM   2286  CB  PRO A 166       7.151  -2.094 -18.399  1.00 19.930          C  
ATOM   2287  CG  PRO A 166       8.500  -1.795 -17.717  1.00 19.930          C  
ATOM   2288  CD  PRO A 166       9.044  -3.117 -17.309  1.00 19.930          C  
ATOM   2289  HA  PRO A 166       6.029  -2.962 -16.729  1.00 15.950          H  
ATOM   2290 1HB  PRO A 166       7.231  -2.331 -19.464  1.00 23.920          H  
ATOM   2291 2HB  PRO A 166       6.456  -1.247 -18.313  1.00 23.920          H  
ATOM   2292 1HG  PRO A 166       9.161  -1.291 -18.436  1.00 23.920          H  
ATOM   2293 2HG  PRO A 166       8.397  -1.106 -16.888  1.00 23.920          H  
ATOM   2294 1HD  PRO A 166       9.767  -3.494 -18.009  1.00 23.920          H  
ATOM   2295 2HD  PRO A 166       9.482  -2.967 -16.317  1.00 23.920          H  
ATOM   2296  N   VAL A 167       4.353  -4.091 -18.246  1.00 12.620          N  
ATOM   2297  CA  VAL A 167       3.299  -4.814 -18.974  1.00 12.420          C  
ATOM   2298  C   VAL A 167       2.108  -3.920 -19.305  1.00 12.420          C  
ATOM   2299  O   VAL A 167       1.915  -2.871 -18.691  1.00 12.360          O  
ATOM   2300  CB  VAL A 167       2.729  -6.001 -18.144  1.00 17.470          C  
ATOM   2301  CG1 VAL A 167       3.828  -6.989 -17.806  1.00 17.470          C  
ATOM   2302  CG2 VAL A 167       2.026  -5.475 -16.864  1.00 17.470          C  
ATOM   2303  H   VAL A 167       4.074  -3.549 -17.435  1.00 15.140          H  
ATOM   2304  HA  VAL A 167       3.709  -5.196 -19.904  1.00 14.900          H  
ATOM   2305  HB  VAL A 167       2.000  -6.535 -18.754  1.00 20.960          H  
ATOM   2306 1HG1 VAL A 167       3.406  -7.825 -17.252  1.00 20.960          H  
ATOM   2307 2HG1 VAL A 167       4.284  -7.356 -18.709  1.00 20.960          H  
ATOM   2308 3HG1 VAL A 167       4.579  -6.502 -17.203  1.00 20.960          H  
ATOM   2309 1HG2 VAL A 167       1.619  -6.314 -16.300  1.00 20.960          H  
ATOM   2310 2HG2 VAL A 167       2.746  -4.948 -16.254  1.00 20.960          H  
ATOM   2311 3HG2 VAL A 167       1.210  -4.799 -17.116  1.00 20.960          H  
ATOM   2312  N   THR A 168       1.280  -4.399 -20.224  1.00 12.620          N  
ATOM   2313  CA  THR A 168      -0.007  -3.807 -20.554  1.00 12.770          C  
ATOM   2314  C   THR A 168      -1.106  -4.809 -20.167  1.00 13.040          C  
ATOM   2315  O   THR A 168      -1.082  -5.981 -20.550  1.00 13.030          O  
ATOM   2316  CB  THR A 168      -0.090  -3.442 -22.058  1.00 17.820          C  
ATOM   2317  OG1 THR A 168       0.916  -2.475 -22.372  1.00 17.820          O  
ATOM   2318  CG2 THR A 168      -1.438  -2.869 -22.404  1.00 17.820          C  
ATOM   2319  H   THR A 168       1.558  -5.248 -20.706  1.00 15.140          H  
ATOM   2320  HA  THR A 168      -0.147  -2.901 -19.967  1.00 15.320          H  
ATOM   2321  HB  THR A 168       0.080  -4.329 -22.652  1.00 21.380          H  
ATOM   2322  HG1 THR A 168       1.780  -2.878 -22.272  1.00 21.380          H  
ATOM   2323 1HG2 THR A 168      -1.469  -2.621 -23.463  1.00 21.380          H  
ATOM   2324 2HG2 THR A 168      -2.230  -3.595 -22.192  1.00 21.380          H  
ATOM   2325 3HG2 THR A 168      -1.593  -1.973 -21.820  1.00 21.380          H  
ATOM   2326  N   MET A 169      -2.069  -4.359 -19.380  1.00 13.410          N  
ATOM   2327  CA  MET A 169      -3.149  -5.239 -18.942  1.00 13.880          C  
ATOM   2328  C   MET A 169      -4.280  -5.267 -19.954  1.00 14.290          C  
ATOM   2329  O   MET A 169      -4.448  -4.323 -20.709  1.00 14.090          O  
ATOM   2330  CB  MET A 169      -3.657  -4.804 -17.579  1.00 19.240          C  
ATOM   2331  CG  MET A 169      -2.592  -4.819 -16.504  1.00 19.240          C  
ATOM   2332  SD  MET A 169      -1.870  -6.464 -16.236  1.00 19.240          S  
ATOM   2333  CE  MET A 169      -3.189  -7.388 -15.456  1.00 19.240          C  
ATOM   2334  H   MET A 169      -2.033  -3.398 -19.076  1.00 16.090          H  
ATOM   2335  HA  MET A 169      -2.764  -6.256 -18.864  1.00 16.660          H  
ATOM   2336 1HB  MET A 169      -4.037  -3.789 -17.647  1.00 23.090          H  
ATOM   2337 2HB  MET A 169      -4.487  -5.438 -17.278  1.00 23.090          H  
ATOM   2338 1HG  MET A 169      -1.786  -4.136 -16.774  1.00 23.090          H  
ATOM   2339 2HG  MET A 169      -3.026  -4.473 -15.565  1.00 23.090          H  
ATOM   2340 1HE  MET A 169      -2.838  -8.393 -15.228  1.00 23.090          H  
ATOM   2341 2HE  MET A 169      -3.491  -6.896 -14.538  1.00 23.090          H  
ATOM   2342 3HE  MET A 169      -4.044  -7.454 -16.128  1.00 23.090          H  
ATOM   2343  N   ALA A 170      -5.063  -6.337 -19.957  1.00 14.950          N  
ATOM   2344  CA  ALA A 170      -6.203  -6.472 -20.854  1.00 15.510          C  
ATOM   2345  C   ALA A 170      -7.222  -7.360 -20.176  1.00 15.530          C  
ATOM   2346  O   ALA A 170      -6.892  -8.009 -19.184  1.00 15.410          O  
ATOM   2347  CB  ALA A 170      -5.775  -7.051 -22.196  1.00 21.490          C  
ATOM   2348  H   ALA A 170      -4.872  -7.104 -19.321  1.00 17.940          H  
ATOM   2349  HA  ALA A 170      -6.648  -5.489 -21.010  1.00 18.610          H  
ATOM   2350 1HB  ALA A 170      -6.639  -7.147 -22.852  1.00 25.790          H  
ATOM   2351 2HB  ALA A 170      -5.035  -6.392 -22.659  1.00 25.790          H  
ATOM   2352 3HB  ALA A 170      -5.337  -8.026 -22.049  1.00 25.790          H  
ATOM   2353  N   THR A 171      -8.460  -7.373 -20.666  1.00 15.800          N  
ATOM   2354  CA  THR A 171      -9.465  -8.247 -20.086  1.00 15.940          C  
ATOM   2355  C   THR A 171     -10.000  -9.235 -21.112  1.00 16.450          C  
ATOM   2356  O   THR A 171      -9.937  -8.995 -22.319  1.00 16.820          O  
ATOM   2357  CB  THR A 171     -10.636  -7.432 -19.509  1.00 22.260          C  
ATOM   2358  OG1 THR A 171     -11.263  -6.687 -20.564  1.00 22.260          O  
ATOM   2359  CG2 THR A 171     -10.121  -6.473 -18.452  1.00 22.260          C  
ATOM   2360  H   THR A 171      -8.715  -6.798 -21.457  1.00 18.960          H  
ATOM   2361  HA  THR A 171      -9.027  -8.800 -19.274  1.00 19.130          H  
ATOM   2362  HB  THR A 171     -11.365  -8.110 -19.064  1.00 26.710          H  
ATOM   2363  HG1 THR A 171     -12.095  -6.317 -20.252  1.00 26.710          H  
ATOM   2364 1HG2 THR A 171     -10.954  -5.901 -18.046  1.00 26.710          H  
ATOM   2365 2HG2 THR A 171      -9.643  -7.036 -17.654  1.00 26.710          H  
ATOM   2366 3HG2 THR A 171      -9.400  -5.791 -18.893  1.00 26.710          H  
ATOM   2367  N   ASP A 172     -10.513 -10.357 -20.603  1.00 16.540          N  
ATOM   2368  CA  ASP A 172     -11.183 -11.402 -21.383  1.00 17.040          C  
ATOM   2369  C   ASP A 172     -11.936 -12.342 -20.461  1.00 17.080          C  
ATOM   2370  O   ASP A 172     -11.326 -13.012 -19.627  1.00 17.380          O  
ATOM   2371  CB  ASP A 172     -10.240 -12.225 -22.263  1.00 23.660          C  
ATOM   2372  CG  ASP A 172     -11.034 -13.229 -23.195  1.00 23.660          C  
ATOM   2373  OD1 ASP A 172     -12.210 -13.466 -22.919  1.00 23.660          O  
ATOM   2374  OD2 ASP A 172     -10.472 -13.713 -24.164  1.00 23.660          O  
ATOM   2375  H   ASP A 172     -10.466 -10.471 -19.602  1.00 19.850          H  
ATOM   2376  HA  ASP A 172     -11.912 -10.924 -22.042  1.00 20.450          H  
ATOM   2377 1HB  ASP A 172      -9.629 -11.566 -22.881  1.00 28.390          H  
ATOM   2378 2HB  ASP A 172      -9.581 -12.811 -21.631  1.00 28.390          H  
ATOM   2379  N   SER A 173     -13.262 -12.294 -20.504  1.00 16.840          N  
ATOM   2380  CA  SER A 173     -14.100 -13.138 -19.660  1.00 16.850          C  
ATOM   2381  C   SER A 173     -13.643 -13.086 -18.202  1.00 16.480          C  
ATOM   2382  O   SER A 173     -13.635 -14.091 -17.486  1.00 16.800          O  
ATOM   2383  CB  SER A 173     -14.034 -14.556 -20.192  1.00 23.590          C  
ATOM   2384  OG  SER A 173     -14.433 -14.588 -21.542  1.00 23.590          O  
ATOM   2385  H   SER A 173     -13.702 -11.715 -21.204  1.00 20.210          H  
ATOM   2386  HA  SER A 173     -15.126 -12.783 -19.727  1.00 20.220          H  
ATOM   2387 1HB  SER A 173     -13.020 -14.948 -20.098  1.00 28.300          H  
ATOM   2388 2HB  SER A 173     -14.689 -15.192 -19.601  1.00 28.300          H  
ATOM   2389  HG  SER A 173     -13.643 -14.258 -22.057  1.00 28.300          H  
ATOM   2390  N   LEU A 174     -13.327 -11.887 -17.722  1.00 15.860          N  
ATOM   2391  CA  LEU A 174     -12.823 -11.739 -16.368  1.00 15.520          C  
ATOM   2392  C   LEU A 174     -13.975 -11.837 -15.384  1.00 15.450          C  
ATOM   2393  O   LEU A 174     -13.791 -12.136 -14.202  1.00 15.480          O  
ATOM   2394  CB  LEU A 174     -12.032 -10.425 -16.239  1.00 21.860          C  
ATOM   2395  CG  LEU A 174     -11.192 -10.194 -14.932  1.00 21.860          C  
ATOM   2396  CD1 LEU A 174     -10.139 -11.326 -14.727  1.00 21.860          C  
ATOM   2397  CD2 LEU A 174     -10.479  -8.850 -15.062  1.00 21.860          C  
ATOM   2398  H   LEU A 174     -13.410 -11.091 -18.336  1.00 19.030          H  
ATOM   2399  HA  LEU A 174     -12.145 -12.566 -16.184  1.00 18.620          H  
ATOM   2400 1HB  LEU A 174     -11.346 -10.367 -17.080  1.00 26.240          H  
ATOM   2401 2HB  LEU A 174     -12.739  -9.598 -16.325  1.00 26.240          H  
ATOM   2402  HG  LEU A 174     -11.852 -10.179 -14.061  1.00 26.240          H  
ATOM   2403 1HD1 LEU A 174      -9.571 -11.119 -13.837  1.00 26.240          H  
ATOM   2404 2HD1 LEU A 174     -10.627 -12.289 -14.617  1.00 26.240          H  
ATOM   2405 3HD1 LEU A 174      -9.468 -11.359 -15.572  1.00 26.240          H  
ATOM   2406 1HD2 LEU A 174      -9.894  -8.659 -14.162  1.00 26.240          H  
ATOM   2407 2HD2 LEU A 174      -9.814  -8.867 -15.929  1.00 26.240          H  
ATOM   2408 3HD2 LEU A 174     -11.218  -8.057 -15.188  1.00 26.240          H  
ATOM   2409  N   GLU A 175     -15.191 -11.652 -15.891  1.00 15.440          N  
ATOM   2410  CA  GLU A 175     -16.412 -11.761 -15.116  1.00 15.440          C  
ATOM   2411  C   GLU A 175     -16.683 -13.215 -14.711  1.00 15.010          C  
ATOM   2412  O   GLU A 175     -17.594 -13.475 -13.926  1.00 14.620          O  
ATOM   2413  CB  GLU A 175     -17.606 -11.205 -15.904  1.00 21.620          C  
ATOM   2414  CG  GLU A 175     -17.999 -12.009 -17.153  1.00 21.620          C  
ATOM   2415  CD  GLU A 175     -17.210 -11.634 -18.361  1.00 21.620          C  
ATOM   2416  OE1 GLU A 175     -16.259 -10.883 -18.218  1.00 21.620          O  
ATOM   2417  OE2 GLU A 175     -17.530 -12.104 -19.423  1.00 21.620          O  
ATOM   2418  H   GLU A 175     -15.284 -11.389 -16.875  1.00 18.530          H  
ATOM   2419  HA  GLU A 175     -16.295 -11.173 -14.206  1.00 18.530          H  
ATOM   2420 1HB  GLU A 175     -18.479 -11.167 -15.252  1.00 25.940          H  
ATOM   2421 2HB  GLU A 175     -17.391 -10.183 -16.214  1.00 25.940          H  
ATOM   2422 1HG  GLU A 175     -17.877 -13.071 -16.971  1.00 25.940          H  
ATOM   2423 2HG  GLU A 175     -19.055 -11.833 -17.352  1.00 25.940          H  
ATOM   2424  N   THR A 176     -15.915 -14.173 -15.265  1.00 15.170          N  
ATOM   2425  CA  THR A 176     -16.104 -15.579 -14.938  1.00 14.960          C  
ATOM   2426  C   THR A 176     -15.219 -15.985 -13.754  1.00 15.140          C  
ATOM   2427  O   THR A 176     -15.252 -17.133 -13.301  1.00 15.110          O  
ATOM   2428  CB  THR A 176     -15.806 -16.497 -16.145  1.00 21.030          C  
ATOM   2429  OG1 THR A 176     -14.417 -16.420 -16.520  1.00 21.030          O  
ATOM   2430  CG2 THR A 176     -16.661 -16.101 -17.342  1.00 21.030          C  
ATOM   2431  H   THR A 176     -15.174 -13.930 -15.921  1.00 18.200          H  
ATOM   2432  HA  THR A 176     -17.143 -15.730 -14.645  1.00 17.950          H  
ATOM   2433  HB  THR A 176     -16.036 -17.525 -15.869  1.00 25.230          H  
ATOM   2434  HG1 THR A 176     -14.197 -15.537 -16.874  1.00 25.230          H  
ATOM   2435 1HG2 THR A 176     -16.448 -16.768 -18.176  1.00 25.230          H  
ATOM   2436 2HG2 THR A 176     -17.713 -16.174 -17.075  1.00 25.230          H  
ATOM   2437 3HG2 THR A 176     -16.431 -15.075 -17.632  1.00 25.230          H  
ATOM   2438  N   SER A 177     -14.417 -15.038 -13.256  1.00 15.430          N  
ATOM   2439  CA  SER A 177     -13.532 -15.256 -12.122  1.00 15.700          C  
ATOM   2440  C   SER A 177     -14.343 -15.221 -10.829  1.00 15.440          C  
ATOM   2441  O   SER A 177     -15.542 -14.923 -10.842  1.00 15.750          O  
ATOM   2442  CB  SER A 177     -12.429 -14.212 -12.097  1.00 21.870          C  
ATOM   2443  OG  SER A 177     -12.936 -12.938 -11.813  1.00 21.870          O  
ATOM   2444  H   SER A 177     -14.420 -14.106 -13.670  1.00 18.520          H  
ATOM   2445  HA  SER A 177     -13.076 -16.242 -12.215  1.00 18.840          H  
ATOM   2446 1HB  SER A 177     -11.695 -14.484 -11.342  1.00 26.250          H  
ATOM   2447 2HB  SER A 177     -11.920 -14.193 -13.060  1.00 26.250          H  
ATOM   2448  HG  SER A 177     -13.301 -12.592 -12.652  1.00 26.250          H  
ATOM   2449  N   THR A 178     -13.715 -15.575  -9.710  1.00 14.950          N  
ATOM   2450  CA  THR A 178     -14.413 -15.559  -8.434  1.00 14.690          C  
ATOM   2451  C   THR A 178     -14.500 -14.137  -7.901  1.00 13.920          C  
ATOM   2452  O   THR A 178     -13.817 -13.238  -8.385  1.00 13.150          O  
ATOM   2453  CB  THR A 178     -13.705 -16.474  -7.421  1.00 20.670          C  
ATOM   2454  OG1 THR A 178     -12.375 -15.990  -7.186  1.00 20.670          O  
ATOM   2455  CG2 THR A 178     -13.634 -17.889  -7.980  1.00 20.670          C  
ATOM   2456  H   THR A 178     -12.737 -15.824  -9.726  1.00 17.940          H  
ATOM   2457  HA  THR A 178     -15.428 -15.927  -8.587  1.00 17.630          H  
ATOM   2458  HB  THR A 178     -14.255 -16.480  -6.481  1.00 24.800          H  
ATOM   2459  HG1 THR A 178     -12.406 -15.187  -6.637  1.00 24.800          H  
ATOM   2460 1HG2 THR A 178     -13.131 -18.537  -7.262  1.00 24.800          H  
ATOM   2461 2HG2 THR A 178     -14.644 -18.257  -8.157  1.00 24.800          H  
ATOM   2462 3HG2 THR A 178     -13.082 -17.892  -8.915  1.00 24.800          H  
ATOM   2463  N   GLY A 179     -15.329 -13.910  -6.888  1.00 14.210          N  
ATOM   2464  CA  GLY A 179     -15.405 -12.564  -6.346  1.00 13.700          C  
ATOM   2465  C   GLY A 179     -14.116 -12.182  -5.634  1.00 13.260          C  
ATOM   2466  O   GLY A 179     -13.512 -12.997  -4.937  1.00 12.860          O  
ATOM   2467  H   GLY A 179     -15.891 -14.655  -6.506  1.00 17.050          H  
ATOM   2468 1HA  GLY A 179     -15.598 -11.859  -7.156  1.00 16.440          H  
ATOM   2469 2HA  GLY A 179     -16.244 -12.496  -5.654  1.00 16.440          H  
ATOM   2470  N   THR A 180     -13.747 -10.911  -5.749  1.00 13.480          N  
ATOM   2471  CA  THR A 180     -12.567 -10.348  -5.095  1.00 13.280          C  
ATOM   2472  C   THR A 180     -12.975  -9.182  -4.209  1.00 13.650          C  
ATOM   2473  O   THR A 180     -12.187  -8.269  -3.963  1.00 13.360          O  
ATOM   2474  CB  THR A 180     -11.530  -9.871  -6.122  1.00 18.670          C  
ATOM   2475  OG1 THR A 180     -12.122  -8.881  -6.973  1.00 18.670          O  
ATOM   2476  CG2 THR A 180     -11.068 -11.062  -6.965  1.00 18.670          C  
ATOM   2477  H   THR A 180     -14.275 -10.317  -6.375  1.00 16.180          H  
ATOM   2478  HA  THR A 180     -12.112 -11.112  -4.464  1.00 15.940          H  
ATOM   2479  HB  THR A 180     -10.671  -9.437  -5.609  1.00 22.410          H  
ATOM   2480  HG1 THR A 180     -12.236  -8.067  -6.459  1.00 22.410          H  
ATOM   2481 1HG2 THR A 180     -10.335 -10.730  -7.685  1.00 22.410          H  
ATOM   2482 2HG2 THR A 180     -10.625 -11.815  -6.318  1.00 22.410          H  
ATOM   2483 3HG2 THR A 180     -11.913 -11.500  -7.492  1.00 22.410          H  
ATOM   2484  N   THR A 181     -14.243  -9.185  -3.796  1.00 14.370          N  
ATOM   2485  CA  THR A 181     -14.814  -8.112  -2.989  1.00 14.900          C  
ATOM   2486  C   THR A 181     -15.069  -8.457  -1.519  1.00 14.900          C  
ATOM   2487  O   THR A 181     -15.251  -7.555  -0.697  1.00 15.260          O  
ATOM   2488  CB  THR A 181     -16.144  -7.674  -3.611  1.00 20.650          C  
ATOM   2489  OG1 THR A 181     -17.041  -8.803  -3.634  1.00 20.650          O  
ATOM   2490  CG2 THR A 181     -15.912  -7.184  -5.026  1.00 20.650          C  
ATOM   2491  H   THR A 181     -14.832  -9.961  -4.056  1.00 17.240          H  
ATOM   2492  HA  THR A 181     -14.124  -7.269  -3.012  1.00 17.880          H  
ATOM   2493  HB  THR A 181     -16.583  -6.879  -3.009  1.00 24.780          H  
ATOM   2494  HG1 THR A 181     -17.934  -8.496  -3.831  1.00 24.780          H  
ATOM   2495 1HG2 THR A 181     -16.861  -6.878  -5.463  1.00 24.780          H  
ATOM   2496 2HG2 THR A 181     -15.230  -6.335  -5.004  1.00 24.780          H  
ATOM   2497 3HG2 THR A 181     -15.480  -7.977  -5.627  1.00 24.780          H  
ATOM   2498  N   GLY A 182     -15.104  -9.741  -1.174  1.00 14.650          N  
ATOM   2499  CA  GLY A 182     -15.358 -10.129   0.203  1.00 14.860          C  
ATOM   2500  C   GLY A 182     -14.011 -10.298   0.883  1.00 14.800          C  
ATOM   2501  O   GLY A 182     -12.991  -9.925   0.302  1.00 14.350          O  
ATOM   2502  H   GLY A 182     -14.960 -10.455  -1.868  1.00 17.580          H  
ATOM   2503 1HA  GLY A 182     -15.949  -9.357   0.697  1.00 17.830          H  
ATOM   2504 2HA  GLY A 182     -15.920 -11.062   0.224  1.00 17.830          H  
ATOM   2505  N   PRO A 183     -13.965 -10.816   2.113  1.00 15.370          N  
ATOM   2506  CA  PRO A 183     -12.751 -11.066   2.854  1.00 15.620          C  
ATOM   2507  C   PRO A 183     -11.918 -12.050   2.039  1.00 15.010          C  
ATOM   2508  O   PRO A 183     -12.515 -12.916   1.396  1.00 14.610          O  
ATOM   2509  CB  PRO A 183     -13.268 -11.690   4.156  1.00 23.430          C  
ATOM   2510  CG  PRO A 183     -14.710 -11.214   4.262  1.00 23.430          C  
ATOM   2511  CD  PRO A 183     -15.200 -11.162   2.826  1.00 23.430          C  
ATOM   2512  HA  PRO A 183     -12.249 -10.101   3.022  1.00 18.740          H  
ATOM   2513 1HB  PRO A 183     -13.179 -12.790   4.102  1.00 28.120          H  
ATOM   2514 2HB  PRO A 183     -12.648 -11.364   5.004  1.00 28.120          H  
ATOM   2515 1HG  PRO A 183     -15.295 -11.907   4.886  1.00 28.120          H  
ATOM   2516 2HG  PRO A 183     -14.749 -10.231   4.759  1.00 28.120          H  
ATOM   2517 1HD  PRO A 183     -15.565 -12.152   2.503  1.00 28.120          H  
ATOM   2518 2HD  PRO A 183     -15.963 -10.381   2.731  1.00 28.120          H  
ATOM   2519  N   PRO A 184     -10.583 -11.954   2.038  1.00 14.980          N  
ATOM   2520  CA  PRO A 184      -9.672 -12.862   1.372  1.00 14.520          C  
ATOM   2521  C   PRO A 184      -9.607 -14.143   2.171  1.00 14.680          C  
ATOM   2522  O   PRO A 184      -9.840 -14.110   3.382  1.00 15.310          O  
ATOM   2523  CB  PRO A 184      -8.342 -12.102   1.428  1.00 21.780          C  
ATOM   2524  CG  PRO A 184      -8.449 -11.253   2.682  1.00 21.780          C  
ATOM   2525  CD  PRO A 184      -9.922 -10.857   2.763  1.00 21.780          C  
ATOM   2526  HA  PRO A 184     -10.009 -13.047   0.347  1.00 17.420          H  
ATOM   2527 1HB  PRO A 184      -7.504 -12.818   1.458  1.00 26.140          H  
ATOM   2528 2HB  PRO A 184      -8.209 -11.499   0.514  1.00 26.140          H  
ATOM   2529 1HG  PRO A 184      -8.121 -11.837   3.558  1.00 26.140          H  
ATOM   2530 2HG  PRO A 184      -7.771 -10.387   2.606  1.00 26.140          H  
ATOM   2531 1HD  PRO A 184     -10.235 -10.845   3.818  1.00 26.140          H  
ATOM   2532 2HD  PRO A 184     -10.091  -9.894   2.251  1.00 26.140          H  
ATOM   2533  N   VAL A 185      -9.209 -15.240   1.539  1.00 14.200          N  
ATOM   2534  CA  VAL A 185      -8.996 -16.461   2.309  1.00 14.430          C  
ATOM   2535  C   VAL A 185      -7.639 -17.078   2.034  1.00 14.300          C  
ATOM   2536  O   VAL A 185      -7.073 -16.925   0.952  1.00 13.670          O  
ATOM   2537  CB  VAL A 185     -10.103 -17.497   2.021  1.00 20.110          C  
ATOM   2538  CG1 VAL A 185     -11.461 -16.940   2.444  1.00 20.110          C  
ATOM   2539  CG2 VAL A 185     -10.116 -17.844   0.533  1.00 20.110          C  
ATOM   2540  H   VAL A 185      -9.053 -15.208   0.519  1.00 17.040          H  
ATOM   2541  HA  VAL A 185      -9.039 -16.212   3.369  1.00 17.320          H  
ATOM   2542  HB  VAL A 185      -9.908 -18.397   2.607  1.00 24.130          H  
ATOM   2543 1HG1 VAL A 185     -12.236 -17.680   2.256  1.00 24.130          H  
ATOM   2544 2HG1 VAL A 185     -11.438 -16.699   3.507  1.00 24.130          H  
ATOM   2545 3HG1 VAL A 185     -11.685 -16.036   1.875  1.00 24.130          H  
ATOM   2546 1HG2 VAL A 185     -10.893 -18.579   0.338  1.00 24.130          H  
ATOM   2547 2HG2 VAL A 185     -10.319 -16.941  -0.052  1.00 24.130          H  
ATOM   2548 3HG2 VAL A 185      -9.156 -18.252   0.232  1.00 24.130          H  
ATOM   2549  N   THR A 186      -7.144 -17.819   3.012  1.00 14.950          N  
ATOM   2550  CA  THR A 186      -5.878 -18.516   2.897  1.00 14.960          C  
ATOM   2551  C   THR A 186      -6.046 -19.948   3.363  1.00 15.220          C  
ATOM   2552  O   THR A 186      -7.010 -20.257   4.069  1.00 15.730          O  
ATOM   2553  CB  THR A 186      -4.809 -17.796   3.733  1.00 20.940          C  
ATOM   2554  OG1 THR A 186      -5.179 -17.847   5.125  1.00 20.940          O  
ATOM   2555  CG2 THR A 186      -4.708 -16.319   3.295  1.00 20.940          C  
ATOM   2556  H   THR A 186      -7.654 -17.896   3.880  1.00 17.940          H  
ATOM   2557  HA  THR A 186      -5.568 -18.531   1.853  1.00 17.950          H  
ATOM   2558  HB  THR A 186      -3.855 -18.280   3.590  1.00 25.130          H  
ATOM   2559  HG1 THR A 186      -5.156 -18.755   5.441  1.00 25.130          H  
ATOM   2560 1HG2 THR A 186      -3.963 -15.803   3.874  1.00 25.130          H  
ATOM   2561 2HG2 THR A 186      -4.436 -16.275   2.241  1.00 25.130          H  
ATOM   2562 3HG2 THR A 186      -5.655 -15.816   3.442  1.00 25.130          H  
ATOM   2563  N   MET A 187      -5.109 -20.820   2.990  1.00 14.940          N  
ATOM   2564  CA  MET A 187      -5.159 -22.224   3.393  1.00 15.260          C  
ATOM   2565  C   MET A 187      -3.886 -22.979   3.037  1.00 15.300          C  
ATOM   2566  O   MET A 187      -3.232 -22.667   2.041  1.00 14.910          O  
ATOM   2567  CB  MET A 187      -6.380 -22.853   2.734  1.00 21.240          C  
ATOM   2568  CG  MET A 187      -6.344 -22.795   1.214  1.00 21.240          C  
ATOM   2569  SD  MET A 187      -7.978 -22.925   0.480  1.00 21.240          S  
ATOM   2570  CE  MET A 187      -8.613 -21.247   0.813  1.00 21.240          C  
ATOM   2571  H   MET A 187      -4.335 -20.499   2.420  1.00 17.930          H  
ATOM   2572  HA  MET A 187      -5.275 -22.269   4.476  1.00 18.310          H  
ATOM   2573 1HB  MET A 187      -6.404 -23.911   2.997  1.00 25.480          H  
ATOM   2574 2HB  MET A 187      -7.296 -22.426   3.106  1.00 25.480          H  
ATOM   2575 1HG  MET A 187      -5.891 -21.864   0.883  1.00 25.480          H  
ATOM   2576 2HG  MET A 187      -5.732 -23.616   0.840  1.00 25.480          H  
ATOM   2577 1HE  MET A 187      -9.620 -21.153   0.410  1.00 25.480          H  
ATOM   2578 2HE  MET A 187      -8.642 -21.055   1.884  1.00 25.480          H  
ATOM   2579 3HE  MET A 187      -7.963 -20.510   0.337  1.00 25.480          H  
ATOM   2580  N   THR A 188      -3.577 -24.000   3.828  1.00 15.830          N  
ATOM   2581  CA  THR A 188      -2.446 -24.893   3.598  1.00 15.960          C  
ATOM   2582  C   THR A 188      -2.810 -26.364   3.751  1.00 16.250          C  
ATOM   2583  O   THR A 188      -3.939 -26.717   4.105  1.00 16.610          O  
ATOM   2584  CB  THR A 188      -1.275 -24.592   4.535  1.00 22.290          C  
ATOM   2585  OG1 THR A 188      -1.692 -24.830   5.888  1.00 22.290          O  
ATOM   2586  CG2 THR A 188      -0.695 -23.182   4.344  1.00 22.290          C  
ATOM   2587  H   THR A 188      -4.157 -24.178   4.637  1.00 19.000          H  
ATOM   2588  HA  THR A 188      -2.101 -24.747   2.575  1.00 19.150          H  
ATOM   2589  HB  THR A 188      -0.473 -25.291   4.316  1.00 26.750          H  
ATOM   2590  HG1 THR A 188      -2.299 -24.107   6.220  1.00 26.750          H  
ATOM   2591 1HG2 THR A 188       0.145 -23.036   5.000  1.00 26.750          H  
ATOM   2592 2HG2 THR A 188      -0.363 -23.071   3.315  1.00 26.750          H  
ATOM   2593 3HG2 THR A 188      -1.445 -22.435   4.548  1.00 26.750          H  
ATOM   2594  N   THR A 189      -1.830 -27.220   3.468  1.00 16.130          N  
ATOM   2595  CA  THR A 189      -1.943 -28.666   3.614  1.00 16.470          C  
ATOM   2596  C   THR A 189      -0.628 -29.294   4.026  1.00 16.650          C  
ATOM   2597  O   THR A 189       0.447 -28.763   3.740  1.00 16.460          O  
ATOM   2598  CB  THR A 189      -2.436 -29.357   2.346  1.00 22.920          C  
ATOM   2599  OG1 THR A 189      -2.544 -30.767   2.625  1.00 22.920          O  
ATOM   2600  CG2 THR A 189      -1.481 -29.133   1.214  1.00 22.920          C  
ATOM   2601  H   THR A 189      -0.943 -26.841   3.167  1.00 19.360          H  
ATOM   2602  HA  THR A 189      -2.667 -28.870   4.403  1.00 19.760          H  
ATOM   2603  HB  THR A 189      -3.419 -28.968   2.082  1.00 27.510          H  
ATOM   2604  HG1 THR A 189      -2.967 -31.209   1.866  1.00 27.510          H  
ATOM   2605 1HG2 THR A 189      -1.848 -29.642   0.327  1.00 27.510          H  
ATOM   2606 2HG2 THR A 189      -1.392 -28.071   1.010  1.00 27.510          H  
ATOM   2607 3HG2 THR A 189      -0.526 -29.528   1.480  1.00 27.510          H  
ATOM   2608  N   GLY A 190      -0.712 -30.445   4.691  1.00 17.070          N  
ATOM   2609  CA  GLY A 190       0.481 -31.172   5.119  1.00 17.360          C  
ATOM   2610  C   GLY A 190       1.146 -31.957   3.989  1.00 16.670          C  
ATOM   2611  O   GLY A 190       2.271 -32.450   4.150  1.00 16.920          O  
ATOM   2612  H   GLY A 190      -1.634 -30.819   4.887  1.00 20.480          H  
ATOM   2613 1HA  GLY A 190       1.194 -30.464   5.539  1.00 20.830          H  
ATOM   2614 2HA  GLY A 190       0.210 -31.856   5.921  1.00 20.830          H  
ATOM   2615  N   SER A 191       0.456 -32.064   2.855  1.00 15.860          N  
ATOM   2616  CA  SER A 191       0.946 -32.782   1.681  1.00 15.170          C  
ATOM   2617  C   SER A 191       0.232 -32.254   0.453  1.00 14.690          C  
ATOM   2618  O   SER A 191      -0.996 -32.135   0.438  1.00 14.500          O  
ATOM   2619  CB  SER A 191       0.724 -34.270   1.814  1.00 21.510          C  
ATOM   2620  OG  SER A 191       1.193 -34.942   0.674  1.00 21.510          O  
ATOM   2621  H   SER A 191      -0.462 -31.620   2.812  1.00 19.030          H  
ATOM   2622  HA  SER A 191       2.012 -32.588   1.567  1.00 18.200          H  
ATOM   2623 1HB  SER A 191       1.241 -34.640   2.699  1.00 25.820          H  
ATOM   2624 2HB  SER A 191      -0.338 -34.467   1.945  1.00 25.820          H  
ATOM   2625  HG  SER A 191       0.984 -35.870   0.815  1.00 25.820          H  
ATOM   2626  N   LEU A 192       0.990 -31.956  -0.591  1.00 14.580          N  
ATOM   2627  CA  LEU A 192       0.399 -31.374  -1.778  1.00 14.200          C  
ATOM   2628  C   LEU A 192       0.279 -32.329  -2.955  1.00 14.680          C  
ATOM   2629  O   LEU A 192       1.146 -33.171  -3.222  1.00 15.000          O  
ATOM   2630  CB  LEU A 192       1.237 -30.165  -2.218  1.00 20.030          C  
ATOM   2631  CG  LEU A 192       1.102 -28.839  -1.396  1.00 20.030          C  
ATOM   2632  CD1 LEU A 192       1.860 -28.937  -0.033  1.00 20.030          C  
ATOM   2633  CD2 LEU A 192       1.683 -27.692  -2.223  1.00 20.030          C  
ATOM   2634  H   LEU A 192       1.987 -32.093  -0.532  1.00 17.500          H  
ATOM   2635  HA  LEU A 192      -0.603 -31.030  -1.528  1.00 17.040          H  
ATOM   2636 1HB  LEU A 192       2.287 -30.443  -2.195  1.00 24.040          H  
ATOM   2637 2HB  LEU A 192       0.981 -29.937  -3.259  1.00 24.040          H  
ATOM   2638  HG  LEU A 192       0.056 -28.647  -1.200  1.00 24.040          H  
ATOM   2639 1HD1 LEU A 192       1.753 -27.995   0.505  1.00 24.040          H  
ATOM   2640 2HD1 LEU A 192       1.489 -29.716   0.589  1.00 24.040          H  
ATOM   2641 3HD1 LEU A 192       2.921 -29.118  -0.221  1.00 24.040          H  
ATOM   2642 1HD2 LEU A 192       1.583 -26.759  -1.675  1.00 24.040          H  
ATOM   2643 2HD2 LEU A 192       2.739 -27.884  -2.411  1.00 24.040          H  
ATOM   2644 3HD2 LEU A 192       1.153 -27.616  -3.182  1.00 24.040          H  
ATOM   2645  N   GLU A 193      -0.782 -32.146  -3.715  1.00 14.820          N  
ATOM   2646  CA  GLU A 193      -0.953 -32.913  -4.926  1.00 15.330          C  
ATOM   2647  C   GLU A 193      -0.126 -32.269  -6.033  1.00 14.910          C  
ATOM   2648  O   GLU A 193      -0.077 -31.044  -6.101  1.00 14.330          O  
ATOM   2649  CB  GLU A 193      -2.436 -32.953  -5.310  1.00 21.260          C  
ATOM   2650  CG  GLU A 193      -3.305 -33.703  -4.325  1.00 21.260          C  
ATOM   2651  CD  GLU A 193      -3.029 -35.172  -4.366  1.00 21.260          C  
ATOM   2652  OE1 GLU A 193      -2.877 -35.687  -5.449  1.00 21.260          O  
ATOM   2653  OE2 GLU A 193      -2.962 -35.781  -3.329  1.00 21.260          O  
ATOM   2654  H   GLU A 193      -1.472 -31.457  -3.446  1.00 17.780          H  
ATOM   2655  HA  GLU A 193      -0.607 -33.924  -4.723  1.00 18.400          H  
ATOM   2656 1HB  GLU A 193      -2.816 -31.932  -5.371  1.00 25.510          H  
ATOM   2657 2HB  GLU A 193      -2.566 -33.398  -6.294  1.00 25.510          H  
ATOM   2658 1HG  GLU A 193      -3.110 -33.336  -3.317  1.00 25.510          H  
ATOM   2659 2HG  GLU A 193      -4.353 -33.522  -4.557  1.00 25.510          H  
ATOM   2660  N   PRO A 194       0.426 -33.045  -6.982  1.00 15.250          N  
ATOM   2661  CA  PRO A 194       1.213 -32.596  -8.126  1.00 15.000          C  
ATOM   2662  C   PRO A 194       0.431 -31.688  -9.073  1.00 14.830          C  
ATOM   2663  O   PRO A 194       1.014 -31.035  -9.939  1.00 14.830          O  
ATOM   2664  CB  PRO A 194       1.628 -33.916  -8.795  1.00 22.500          C  
ATOM   2665  CG  PRO A 194       0.598 -34.926  -8.349  1.00 22.500          C  
ATOM   2666  CD  PRO A 194       0.239 -34.519  -6.936  1.00 22.500          C  
ATOM   2667  HA  PRO A 194       2.096 -32.059  -7.750  1.00 18.000          H  
ATOM   2668 1HB  PRO A 194       1.644 -33.789  -9.888  1.00 27.000          H  
ATOM   2669 2HB  PRO A 194       2.650 -34.188  -8.490  1.00 27.000          H  
ATOM   2670 1HG  PRO A 194      -0.272 -34.910  -9.026  1.00 27.000          H  
ATOM   2671 2HG  PRO A 194       1.019 -35.944  -8.401  1.00 27.000          H  
ATOM   2672 1HD  PRO A 194      -0.806 -34.813  -6.758  1.00 27.000          H  
ATOM   2673 2HD  PRO A 194       0.930 -34.976  -6.204  1.00 27.000          H  
ATOM   2674  N   SER A 195      -0.894 -31.701  -8.954  1.00 14.800          N  
ATOM   2675  CA  SER A 195      -1.753 -30.883  -9.778  1.00 14.750          C  
ATOM   2676  C   SER A 195      -1.619 -29.379  -9.495  1.00 14.040          C  
ATOM   2677  O   SER A 195      -2.044 -28.563 -10.326  1.00 13.770          O  
ATOM   2678  CB  SER A 195      -3.197 -31.307  -9.584  1.00 20.670          C  
ATOM   2679  OG  SER A 195      -3.638 -31.018  -8.284  1.00 20.670          O  
ATOM   2680  H   SER A 195      -1.335 -32.267  -8.247  1.00 17.760          H  
ATOM   2681  HA  SER A 195      -1.480 -31.061 -10.815  1.00 17.700          H  
ATOM   2682 1HB  SER A 195      -3.828 -30.789 -10.309  1.00 24.800          H  
ATOM   2683 2HB  SER A 195      -3.292 -32.375  -9.776  1.00 24.800          H  
ATOM   2684  HG  SER A 195      -4.576 -31.244  -8.264  1.00 24.800          H  
ATOM   2685  N   SER A 196      -1.034 -28.974  -8.351  1.00 13.870          N  
ATOM   2686  CA  SER A 196      -0.913 -27.532  -8.080  1.00 13.290          C  
ATOM   2687  C   SER A 196       0.209 -27.158  -7.114  1.00 12.910          C  
ATOM   2688  O   SER A 196       0.213 -27.573  -5.954  1.00 13.440          O  
ATOM   2689  CB  SER A 196      -2.209 -26.994  -7.520  1.00 18.840          C  
ATOM   2690  OG  SER A 196      -2.093 -25.627  -7.229  1.00 18.840          O  
ATOM   2691  H   SER A 196      -0.681 -29.658  -7.669  1.00 16.640          H  
ATOM   2692  HA  SER A 196      -0.714 -27.032  -9.027  1.00 15.950          H  
ATOM   2693 1HB  SER A 196      -3.014 -27.150  -8.233  1.00 22.610          H  
ATOM   2694 2HB  SER A 196      -2.464 -27.542  -6.615  1.00 22.610          H  
ATOM   2695  HG  SER A 196      -2.947 -25.359  -6.882  1.00 22.610          H  
ATOM   2696  N   GLY A 197       1.115 -26.287  -7.570  1.00 12.100          N  
ATOM   2697  CA  GLY A 197       2.249 -25.866  -6.756  1.00 11.820          C  
ATOM   2698  C   GLY A 197       3.220 -27.029  -6.629  1.00 11.320          C  
ATOM   2699  O   GLY A 197       3.279 -27.891  -7.507  1.00 11.210          O  
ATOM   2700  H   GLY A 197       1.018 -25.947  -8.514  1.00 14.520          H  
ATOM   2701 1HA  GLY A 197       2.732 -25.006  -7.208  1.00 14.180          H  
ATOM   2702 2HA  GLY A 197       1.903 -25.564  -5.768  1.00 14.180          H  
ATOM   2703  N   ALA A 198       4.061 -27.005  -5.606  1.00 11.110          N  
ATOM   2704  CA  ALA A 198       5.002 -28.096  -5.385  1.00 10.800          C  
ATOM   2705  C   ALA A 198       4.215 -29.334  -5.027  1.00 11.410          C  
ATOM   2706  O   ALA A 198       3.166 -29.226  -4.415  1.00 11.880          O  
ATOM   2707  CB  ALA A 198       5.973 -27.780  -4.274  1.00 15.240          C  
ATOM   2708  H   ALA A 198       4.016 -26.247  -4.935  1.00 13.330          H  
ATOM   2709  HA  ALA A 198       5.547 -28.294  -6.302  1.00 12.960          H  
ATOM   2710 1HB  ALA A 198       6.634 -28.631  -4.139  1.00 18.290          H  
ATOM   2711 2HB  ALA A 198       6.552 -26.914  -4.528  1.00 18.290          H  
ATOM   2712 3HB  ALA A 198       5.429 -27.598  -3.350  1.00 18.290          H  
ATOM   2713  N   SER A 199       4.695 -30.504  -5.390  1.00 11.520          N  
ATOM   2714  CA  SER A 199       4.016 -31.718  -4.964  1.00 12.210          C  
ATOM   2715  C   SER A 199       4.443 -32.010  -3.541  1.00 12.130          C  
ATOM   2716  O   SER A 199       5.414 -31.433  -3.043  1.00 12.170          O  
ATOM   2717  CB  SER A 199       4.409 -32.898  -5.816  1.00 16.820          C  
ATOM   2718  OG  SER A 199       5.750 -33.242  -5.572  1.00 16.820          O  
ATOM   2719  H   SER A 199       5.558 -30.568  -5.913  1.00 13.820          H  
ATOM   2720  HA  SER A 199       2.933 -31.568  -4.992  1.00 14.650          H  
ATOM   2721 1HB  SER A 199       3.760 -33.746  -5.593  1.00 20.180          H  
ATOM   2722 2HB  SER A 199       4.279 -32.648  -6.863  1.00 20.180          H  
ATOM   2723  HG  SER A 199       5.775 -33.625  -4.649  1.00 20.180          H  
ATOM   2724  N   GLY A 200       3.789 -32.958  -2.897  1.00 12.110          N  
ATOM   2725  CA  GLY A 200       4.246 -33.372  -1.602  1.00 12.140          C  
ATOM   2726  C   GLY A 200       5.534 -34.139  -1.877  1.00 11.440          C  
ATOM   2727  O   GLY A 200       5.891 -34.343  -3.052  1.00 10.900          O  
ATOM   2728  H   GLY A 200       2.946 -33.370  -3.285  1.00 14.530          H  
ATOM   2729 1HA  GLY A 200       4.429 -32.505  -0.965  1.00 14.570          H  
ATOM   2730 2HA  GLY A 200       3.488 -34.008  -1.144  1.00 14.570          H  
ATOM   2731  N   PRO A 201       6.210 -34.648  -0.844  1.00 11.580          N  
ATOM   2732  CA  PRO A 201       7.514 -35.274  -0.934  1.00 11.140          C  
ATOM   2733  C   PRO A 201       7.475 -36.487  -1.837  1.00 10.610          C  
ATOM   2734  O   PRO A 201       6.499 -37.251  -1.828  1.00 10.910          O  
ATOM   2735  CB  PRO A 201       7.817 -35.628   0.530  1.00 16.710          C  
ATOM   2736  CG  PRO A 201       6.460 -35.671   1.222  1.00 16.710          C  
ATOM   2737  CD  PRO A 201       5.614 -34.646   0.501  1.00 16.710          C  
ATOM   2738  HA  PRO A 201       8.235 -34.535  -1.314  1.00 13.370          H  
ATOM   2739 1HB  PRO A 201       8.359 -36.576   0.582  1.00 20.050          H  
ATOM   2740 2HB  PRO A 201       8.482 -34.867   0.968  1.00 20.050          H  
ATOM   2741 1HG  PRO A 201       6.030 -36.684   1.156  1.00 20.050          H  
ATOM   2742 2HG  PRO A 201       6.577 -35.446   2.296  1.00 20.050          H  
ATOM   2743 1HD  PRO A 201       4.578 -35.005   0.487  1.00 20.050          H  
ATOM   2744 2HD  PRO A 201       5.706 -33.652   0.971  1.00 20.050          H  
ATOM   2745  N   GLN A 202       8.587 -36.697  -2.546  1.00  9.960          N  
ATOM   2746  CA  GLN A 202       8.723 -37.769  -3.524  1.00  9.480          C  
ATOM   2747  C   GLN A 202       8.419 -39.143  -2.961  1.00 10.050          C  
ATOM   2748  O   GLN A 202       7.896 -39.995  -3.674  1.00 10.070          O  
ATOM   2749  CB  GLN A 202      10.087 -37.691  -4.198  1.00 13.460          C  
ATOM   2750  CG  GLN A 202      10.176 -36.430  -5.063  1.00 13.460          C  
ATOM   2751  CD  GLN A 202      11.448 -36.231  -5.840  1.00 13.460          C  
ATOM   2752  OE1 GLN A 202      12.446 -36.956  -5.744  1.00 13.460          O  
ATOM   2753  NE2 GLN A 202      11.413 -35.181  -6.646  1.00 13.460          N  
ATOM   2754  H   GLN A 202       9.350 -36.040  -2.445  1.00 11.950          H  
ATOM   2755  HA  GLN A 202       8.012 -37.590  -4.313  1.00 11.380          H  
ATOM   2756 1HB  GLN A 202      10.880 -37.715  -3.470  1.00 16.160          H  
ATOM   2757 2HB  GLN A 202      10.222 -38.541  -4.846  1.00 16.160          H  
ATOM   2758 1HG  GLN A 202       9.356 -36.427  -5.762  1.00 16.160          H  
ATOM   2759 2HG  GLN A 202      10.070 -35.571  -4.410  1.00 16.160          H  
ATOM   2760 1HE2 GLN A 202      12.223 -34.933  -7.207  1.00 16.160          H  
ATOM   2761 2HE2 GLN A 202      10.593 -34.612  -6.697  1.00 16.160          H  
ATOM   2762  N   VAL A 203       8.587 -39.350  -1.659  1.00 10.610          N  
ATOM   2763  CA  VAL A 203       8.290 -40.653  -1.079  1.00 11.330          C  
ATOM   2764  C   VAL A 203       6.854 -41.112  -1.410  1.00 12.180          C  
ATOM   2765  O   VAL A 203       6.594 -42.315  -1.463  1.00 12.860          O  
ATOM   2766  CB  VAL A 203       8.504 -40.594   0.446  1.00 15.570          C  
ATOM   2767  CG1 VAL A 203       7.420 -39.743   1.134  1.00 15.570          C  
ATOM   2768  CG2 VAL A 203       8.543 -42.003   1.017  1.00 15.570          C  
ATOM   2769  H   VAL A 203       9.003 -38.631  -1.086  1.00 12.730          H  
ATOM   2770  HA  VAL A 203       8.986 -41.383  -1.489  1.00 13.600          H  
ATOM   2771  HB  VAL A 203       9.439 -40.099   0.624  1.00 18.690          H  
ATOM   2772 1HG1 VAL A 203       7.632 -39.690   2.201  1.00 18.690          H  
ATOM   2773 2HG1 VAL A 203       7.418 -38.746   0.718  1.00 18.690          H  
ATOM   2774 3HG1 VAL A 203       6.437 -40.191   1.001  1.00 18.690          H  
ATOM   2775 1HG2 VAL A 203       8.730 -41.957   2.088  1.00 18.690          H  
ATOM   2776 2HG2 VAL A 203       7.591 -42.503   0.842  1.00 18.690          H  
ATOM   2777 3HG2 VAL A 203       9.340 -42.570   0.535  1.00 18.690          H  
ATOM   2778  N   SER A 204       5.918 -40.163  -1.579  1.00 12.240          N  
ATOM   2779  CA  SER A 204       4.545 -40.495  -1.926  1.00 13.050          C  
ATOM   2780  C   SER A 204       4.236 -40.097  -3.374  1.00 12.840          C  
ATOM   2781  O   SER A 204       3.394 -40.714  -4.034  1.00 13.550          O  
ATOM   2782  CB  SER A 204       3.568 -39.777  -1.007  1.00 17.950          C  
ATOM   2783  OG  SER A 204       3.688 -40.199   0.328  1.00 17.950          O  
ATOM   2784  H   SER A 204       6.169 -39.179  -1.489  1.00 14.690          H  
ATOM   2785  HA  SER A 204       4.408 -41.571  -1.825  1.00 15.660          H  
ATOM   2786 1HB  SER A 204       3.751 -38.701  -1.068  1.00 21.540          H  
ATOM   2787 2HB  SER A 204       2.553 -39.954  -1.357  1.00 21.540          H  
ATOM   2788  HG  SER A 204       3.006 -39.733   0.812  1.00 21.540          H  
ATOM   2789  N   SER A 205       4.928 -39.062  -3.867  1.00 11.940          N  
ATOM   2790  CA  SER A 205       4.670 -38.489  -5.193  1.00 11.780          C  
ATOM   2791  C   SER A 205       5.382 -39.196  -6.380  1.00 12.010          C  
ATOM   2792  O   SER A 205       4.926 -39.092  -7.523  1.00 11.640          O  
ATOM   2793  CB  SER A 205       5.079 -37.011  -5.169  1.00 16.560          C  
ATOM   2794  OG  SER A 205       4.306 -36.258  -4.252  1.00 16.560          O  
ATOM   2795  H   SER A 205       5.602 -38.596  -3.260  1.00 14.330          H  
ATOM   2796  HA  SER A 205       3.597 -38.543  -5.370  1.00 14.140          H  
ATOM   2797 1HB  SER A 205       6.098 -36.929  -4.899  1.00 19.870          H  
ATOM   2798 2HB  SER A 205       4.980 -36.585  -6.165  1.00 19.870          H  
ATOM   2799  HG  SER A 205       4.872 -35.480  -3.979  1.00 19.870          H  
ATOM   2800  N   VAL A 206       6.494 -39.905  -6.131  1.00 12.740          N  
ATOM   2801  CA  VAL A 206       7.286 -40.537  -7.192  1.00 13.130          C  
ATOM   2802  C   VAL A 206       7.475 -42.051  -7.069  1.00 14.150          C  
ATOM   2803  O   VAL A 206       7.966 -42.565  -6.067  1.00 14.540          O  
ATOM   2804  CB  VAL A 206       8.676 -39.864  -7.254  1.00 18.230          C  
ATOM   2805  CG1 VAL A 206       9.596 -40.547  -8.290  1.00 18.230          C  
ATOM   2806  CG2 VAL A 206       8.493 -38.409  -7.618  1.00 18.230          C  
ATOM   2807  H   VAL A 206       6.846 -39.980  -5.176  1.00 15.290          H  
ATOM   2808  HA  VAL A 206       6.780 -40.346  -8.137  1.00 15.760          H  
ATOM   2809  HB  VAL A 206       9.141 -39.936  -6.292  1.00 21.870          H  
ATOM   2810 1HG1 VAL A 206      10.559 -40.039  -8.297  1.00 21.870          H  
ATOM   2811 2HG1 VAL A 206       9.758 -41.597  -8.030  1.00 21.870          H  
ATOM   2812 3HG1 VAL A 206       9.149 -40.487  -9.282  1.00 21.870          H  
ATOM   2813 1HG2 VAL A 206       9.464 -37.924  -7.652  1.00 21.870          H  
ATOM   2814 2HG2 VAL A 206       8.017 -38.337  -8.594  1.00 21.870          H  
ATOM   2815 3HG2 VAL A 206       7.871 -37.919  -6.881  1.00 21.870          H  
ATOM   2816  N   LYS A 207       7.135 -42.754  -8.145  1.00 14.670          N  
ATOM   2817  CA  LYS A 207       7.296 -44.203  -8.218  1.00 15.690          C  
ATOM   2818  C   LYS A 207       8.730 -44.607  -8.567  1.00 16.120          C  
ATOM   2819  O   LYS A 207       9.319 -44.073  -9.506  1.00 15.910          O  
ATOM   2820  CB  LYS A 207       6.341 -44.792  -9.260  1.00 21.560          C  
ATOM   2821  CG  LYS A 207       6.383 -46.320  -9.371  1.00 21.560          C  
ATOM   2822  CD  LYS A 207       5.363 -46.844 -10.377  1.00 21.560          C  
ATOM   2823  CE  LYS A 207       5.447 -48.361 -10.499  1.00 21.560          C  
ATOM   2824  NZ  LYS A 207       4.468 -48.898 -11.486  1.00 21.560          N  
ATOM   2825  H   LYS A 207       6.739 -42.248  -8.927  1.00 17.600          H  
ATOM   2826  HA  LYS A 207       7.059 -44.625  -7.241  1.00 18.830          H  
ATOM   2827 1HB  LYS A 207       5.318 -44.501  -9.019  1.00 25.870          H  
ATOM   2828 2HB  LYS A 207       6.578 -44.379 -10.240  1.00 25.870          H  
ATOM   2829 1HG  LYS A 207       7.377 -46.639  -9.695  1.00 25.870          H  
ATOM   2830 2HG  LYS A 207       6.183 -46.762  -8.396  1.00 25.870          H  
ATOM   2831 1HD  LYS A 207       4.357 -46.565 -10.062  1.00 25.870          H  
ATOM   2832 2HD  LYS A 207       5.558 -46.398 -11.353  1.00 25.870          H  
ATOM   2833 1HE  LYS A 207       6.454 -48.637 -10.813  1.00 25.870          H  
ATOM   2834 2HE  LYS A 207       5.248 -48.808  -9.525  1.00 25.870          H  
ATOM   2835 1HZ  LYS A 207       4.558 -49.904 -11.536  1.00 25.870          H  
ATOM   2836 2HZ  LYS A 207       3.530 -48.659 -11.198  1.00 25.870          H  
ATOM   2837 3HZ  LYS A 207       4.653 -48.500 -12.397  1.00 25.870          H  
ATOM   2838  N   LEU A 208       9.276 -45.559  -7.813  1.00 16.810          N  
ATOM   2839  CA  LEU A 208      10.612 -46.099  -8.054  1.00 17.330          C  
ATOM   2840  C   LEU A 208      10.542 -47.596  -8.341  1.00 18.540          C  
ATOM   2841  O   LEU A 208       9.621 -48.274  -7.883  1.00 19.090          O  
ATOM   2842  CB  LEU A 208      11.505 -45.882  -6.837  1.00 24.050          C  
ATOM   2843  CG  LEU A 208      11.698 -44.437  -6.343  1.00 24.050          C  
ATOM   2844  CD1 LEU A 208      12.482 -44.516  -5.068  1.00 24.050          C  
ATOM   2845  CD2 LEU A 208      12.443 -43.588  -7.385  1.00 24.050          C  
ATOM   2846  H   LEU A 208       8.732 -45.936  -7.050  1.00 20.170          H  
ATOM   2847  HA  LEU A 208      11.044 -45.608  -8.924  1.00 20.800          H  
ATOM   2848 1HB  LEU A 208      11.100 -46.463  -6.013  1.00 28.860          H  
ATOM   2849 2HB  LEU A 208      12.496 -46.282  -7.072  1.00 28.860          H  
ATOM   2850  HG  LEU A 208      10.730 -43.974  -6.139  1.00 28.860          H  
ATOM   2851 1HD1 LEU A 208      12.673 -43.545  -4.674  1.00 28.860          H  
ATOM   2852 2HD1 LEU A 208      11.936 -45.104  -4.334  1.00 28.860          H  
ATOM   2853 3HD1 LEU A 208      13.387 -44.973  -5.263  1.00 28.860          H  
ATOM   2854 1HD2 LEU A 208      12.580 -42.580  -6.995  1.00 28.860          H  
ATOM   2855 2HD2 LEU A 208      13.416 -44.022  -7.592  1.00 28.860          H  
ATOM   2856 3HD2 LEU A 208      11.865 -43.534  -8.308  1.00 28.860          H  
ATOM   2857  N   SER A 209      11.507 -48.110  -9.102  1.00 19.020          N  
ATOM   2858  CA  SER A 209      11.636 -49.539  -9.363  1.00 20.220          C  
ATOM   2859  C   SER A 209      12.346 -50.209  -8.188  1.00 20.890          C  
ATOM   2860  O   SER A 209      12.855 -49.526  -7.296  1.00 20.650          O  
ATOM   2861  CB  SER A 209      12.394 -49.781 -10.656  1.00 27.830          C  
ATOM   2862  OG  SER A 209      13.727 -49.386 -10.542  1.00 27.830          O  
ATOM   2863  H   SER A 209      12.224 -47.503  -9.470  1.00 22.820          H  
ATOM   2864  HA  SER A 209      10.638 -49.971  -9.456  1.00 24.260          H  
ATOM   2865 1HB  SER A 209      12.347 -50.837 -10.913  1.00 33.390          H  
ATOM   2866 2HB  SER A 209      11.917 -49.227 -11.463  1.00 33.390          H  
ATOM   2867  HG  SER A 209      14.138 -49.591 -11.390  1.00 33.390          H  
ATOM   2868  N   THR A 210      12.367 -51.543  -8.155  1.00 21.790          N  
ATOM   2869  CA  THR A 210      13.055 -52.240  -7.068  1.00 22.570          C  
ATOM   2870  C   THR A 210      14.362 -52.859  -7.542  1.00 22.760          C  
ATOM   2871  O   THR A 210      14.385 -53.659  -8.481  1.00 23.190          O  
ATOM   2872  CB  THR A 210      12.157 -53.340  -6.459  1.00 31.290          C  
ATOM   2873  OG1 THR A 210      10.973 -52.742  -5.918  1.00 31.290          O  
ATOM   2874  CG2 THR A 210      12.891 -54.064  -5.341  1.00 31.290          C  
ATOM   2875  H   THR A 210      11.930 -52.071  -8.894  1.00 26.150          H  
ATOM   2876  HA  THR A 210      13.291 -51.522  -6.284  1.00 27.080          H  
ATOM   2877  HB  THR A 210      11.879 -54.056  -7.231  1.00 37.540          H  
ATOM   2878  HG1 THR A 210      10.447 -52.374  -6.632  1.00 37.540          H  
ATOM   2879 1HG2 THR A 210      12.243 -54.829  -4.920  1.00 37.540          H  
ATOM   2880 2HG2 THR A 210      13.788 -54.529  -5.724  1.00 37.540          H  
ATOM   2881 3HG2 THR A 210      13.162 -53.351  -4.564  1.00 37.540          H  
ATOM   2882  N   MET A 211      15.455 -52.483  -6.888  1.00 22.540          N  
ATOM   2883  CA  MET A 211      16.776 -52.982  -7.236  1.00 22.810          C  
ATOM   2884  C   MET A 211      17.145 -54.187  -6.386  1.00 23.780          C  
ATOM   2885  O   MET A 211      16.783 -54.253  -5.215  1.00 24.280          O  
ATOM   2886  CB  MET A 211      17.799 -51.873  -7.079  1.00 31.830          C  
ATOM   2887  CG  MET A 211      17.563 -50.706  -7.999  1.00 31.830          C  
ATOM   2888  SD  MET A 211      18.801 -49.472  -7.803  1.00 31.830          S  
ATOM   2889  CE  MET A 211      18.187 -48.215  -8.843  1.00 31.830          C  
ATOM   2890  H   MET A 211      15.355 -51.826  -6.125  1.00 27.050          H  
ATOM   2891  HA  MET A 211      16.761 -53.302  -8.277  1.00 27.370          H  
ATOM   2892 1HB  MET A 211      17.799 -51.500  -6.049  1.00 38.190          H  
ATOM   2893 2HB  MET A 211      18.798 -52.260  -7.279  1.00 38.190          H  
ATOM   2894 1HG  MET A 211      17.562 -51.044  -9.032  1.00 38.190          H  
ATOM   2895 2HG  MET A 211      16.591 -50.259  -7.786  1.00 38.190          H  
ATOM   2896 1HE  MET A 211      18.873 -47.389  -8.829  1.00 38.190          H  
ATOM   2897 2HE  MET A 211      18.092 -48.590  -9.860  1.00 38.190          H  
ATOM   2898 3HE  MET A 211      17.217 -47.899  -8.475  1.00 38.190          H  
ATOM   2899  N   MET A 212      17.916 -55.116  -6.961  1.00 24.120          N  
ATOM   2900  CA  MET A 212      18.392 -56.291  -6.220  1.00 25.100          C  
ATOM   2901  C   MET A 212      19.812 -56.100  -5.670  1.00 25.680          C  
ATOM   2902  O   MET A 212      20.394 -57.019  -5.092  1.00 25.770          O  
ATOM   2903  CB  MET A 212      18.374 -57.519  -7.129  1.00 34.750          C  
ATOM   2904  CG  MET A 212      16.989 -57.971  -7.624  1.00 34.750          C  
ATOM   2905  SD  MET A 212      15.891 -58.581  -6.321  1.00 34.750          S  
ATOM   2906  CE  MET A 212      14.821 -57.173  -6.034  1.00 34.750          C  
ATOM   2907  H   MET A 212      18.167 -55.012  -7.935  1.00 28.940          H  
ATOM   2908  HA  MET A 212      17.737 -56.456  -5.365  1.00 30.120          H  
ATOM   2909 1HB  MET A 212      18.994 -57.327  -8.002  1.00 41.700          H  
ATOM   2910 2HB  MET A 212      18.820 -58.361  -6.598  1.00 41.700          H  
ATOM   2911 1HG  MET A 212      16.497 -57.134  -8.120  1.00 41.700          H  
ATOM   2912 2HG  MET A 212      17.121 -58.767  -8.358  1.00 41.700          H  
ATOM   2913 1HE  MET A 212      14.093 -57.420  -5.264  1.00 41.700          H  
ATOM   2914 2HE  MET A 212      15.402 -56.330  -5.706  1.00 41.700          H  
ATOM   2915 3HE  MET A 212      14.298 -56.912  -6.957  1.00 41.700          H  
ATOM   2916  N   SER A 213      20.380 -54.930  -5.921  1.00 26.100          N  
ATOM   2917  CA  SER A 213      21.736 -54.581  -5.534  1.00 26.740          C  
ATOM   2918  C   SER A 213      21.676 -53.707  -4.268  1.00 26.540          C  
ATOM   2919  O   SER A 213      20.587 -53.360  -3.818  1.00 26.000          O  
ATOM   2920  CB  SER A 213      22.385 -53.810  -6.673  1.00 37.180          C  
ATOM   2921  OG  SER A 213      21.893 -52.506  -6.721  1.00 37.180          O  
ATOM   2922  H   SER A 213      19.825 -54.227  -6.387  1.00 31.320          H  
ATOM   2923  HA  SER A 213      22.280 -55.501  -5.341  1.00 32.090          H  
ATOM   2924 1HB  SER A 213      23.462 -53.806  -6.606  1.00 44.620          H  
ATOM   2925 2HB  SER A 213      22.137 -54.316  -7.605  1.00 44.620          H  
ATOM   2926  HG  SER A 213      22.263 -52.108  -7.518  1.00 44.620          H  
ATOM   2927  N   PRO A 214      22.809 -53.389  -3.612  1.00 27.000          N  
ATOM   2928  CA  PRO A 214      22.920 -52.452  -2.495  1.00 26.960          C  
ATOM   2929  C   PRO A 214      22.462 -51.011  -2.826  1.00 27.050          C  
ATOM   2930  O   PRO A 214      22.244 -50.203  -1.914  1.00 27.320          O  
ATOM   2931  CB  PRO A 214      24.412 -52.509  -2.165  1.00 40.440          C  
ATOM   2932  CG  PRO A 214      24.878 -53.852  -2.655  1.00 40.440          C  
ATOM   2933  CD  PRO A 214      24.087 -54.095  -3.908  1.00 40.440          C  
ATOM   2934  HA  PRO A 214      22.327 -52.846  -1.655  1.00 32.350          H  
ATOM   2935 1HB  PRO A 214      24.913 -51.706  -2.702  1.00 48.530          H  
ATOM   2936 2HB  PRO A 214      24.576 -52.349  -1.092  1.00 48.530          H  
ATOM   2937 1HG  PRO A 214      25.968 -53.827  -2.846  1.00 48.530          H  
ATOM   2938 2HG  PRO A 214      24.707 -54.618  -1.886  1.00 48.530          H  
ATOM   2939 1HD  PRO A 214      24.624 -53.626  -4.745  1.00 48.530          H  
ATOM   2940 2HD  PRO A 214      23.958 -55.173  -4.031  1.00 48.530          H  
ATOM   2941  N   THR A 215      22.393 -50.667  -4.116  1.00 26.880          N  
ATOM   2942  CA  THR A 215      22.012 -49.329  -4.562  1.00 27.050          C  
ATOM   2943  C   THR A 215      20.568 -48.995  -4.216  1.00 27.250          C  
ATOM   2944  O   THR A 215      19.647 -49.759  -4.505  1.00 27.030          O  
ATOM   2945  CB  THR A 215      22.205 -49.195  -6.087  1.00 37.800          C  
ATOM   2946  OG1 THR A 215      23.570 -49.390  -6.410  1.00 37.800          O  
ATOM   2947  CG2 THR A 215      21.773 -47.830  -6.582  1.00 37.800          C  
ATOM   2948  H   THR A 215      22.551 -51.359  -4.841  1.00 32.260          H  
ATOM   2949  HA  THR A 215      22.664 -48.605  -4.072  1.00 32.460          H  
ATOM   2950  HB  THR A 215      21.618 -49.953  -6.585  1.00 45.360          H  
ATOM   2951  HG1 THR A 215      23.896 -50.227  -6.006  1.00 45.360          H  
ATOM   2952 1HG2 THR A 215      21.926 -47.770  -7.655  1.00 45.360          H  
ATOM   2953 2HG2 THR A 215      20.732 -47.667  -6.369  1.00 45.360          H  
ATOM   2954 3HG2 THR A 215      22.352 -47.070  -6.088  1.00 45.360          H  
ATOM   2955  N   THR A 216      20.365 -47.828  -3.623  1.00 27.700          N  
ATOM   2956  CA  THR A 216      19.016 -47.381  -3.281  1.00 27.970          C  
ATOM   2957  C   THR A 216      18.118 -47.252  -4.488  1.00 27.830          C  
ATOM   2958  O   THR A 216      18.554 -46.827  -5.560  1.00 27.460          O  
ATOM   2959  CB  THR A 216      18.980 -46.032  -2.553  1.00 39.050          C  
ATOM   2960  OG1 THR A 216      17.613 -45.733  -2.234  1.00 39.050          O  
ATOM   2961  CG2 THR A 216      19.527 -44.912  -3.435  1.00 39.050          C  
ATOM   2962  H   THR A 216      21.174 -47.254  -3.398  1.00 33.240          H  
ATOM   2963  HA  THR A 216      18.575 -48.126  -2.617  1.00 33.560          H  
ATOM   2964  HB  THR A 216      19.557 -46.107  -1.637  1.00 46.860          H  
ATOM   2965  HG1 THR A 216      17.587 -45.000  -1.598  1.00 46.860          H  
ATOM   2966 1HG2 THR A 216      19.480 -43.974  -2.884  1.00 46.860          H  
ATOM   2967 2HG2 THR A 216      20.542 -45.118  -3.703  1.00 46.860          H  
ATOM   2968 3HG2 THR A 216      18.959 -44.818  -4.332  1.00 46.860          H  
ATOM   2969  N   SER A 217      16.833 -47.532  -4.283  1.00 28.210          N  
ATOM   2970  CA  SER A 217      15.816 -47.406  -5.319  1.00 28.250          C  
ATOM   2971  C   SER A 217      15.687 -45.967  -5.802  1.00 28.590          C  
ATOM   2972  O   SER A 217      15.202 -45.694  -6.895  1.00 28.840          O  
ATOM   2973  CB  SER A 217      14.490 -47.916  -4.796  1.00 39.530          C  
ATOM   2974  OG  SER A 217      14.037 -47.140  -3.724  1.00 39.530          O  
ATOM   2975  H   SER A 217      16.550 -47.840  -3.364  1.00 33.850          H  
ATOM   2976  HA  SER A 217      16.114 -48.029  -6.163  1.00 33.900          H  
ATOM   2977 1HB  SER A 217      13.757 -47.883  -5.601  1.00 47.440          H  
ATOM   2978 2HB  SER A 217      14.589 -48.954  -4.490  1.00 47.440          H  
ATOM   2979  HG  SER A 217      13.153 -47.462  -3.526  1.00 47.440          H  
ATOM   2980  N   THR A 218      16.179 -45.004  -5.023  1.00 28.660          N  
ATOM   2981  CA  THR A 218      16.126 -43.598  -5.425  1.00 29.010          C  
ATOM   2982  C   THR A 218      16.807 -43.451  -6.789  1.00 28.480          C  
ATOM   2983  O   THR A 218      16.390 -42.646  -7.633  1.00 28.240          O  
ATOM   2984  CB  THR A 218      16.785 -42.643  -4.396  1.00 40.470          C  
ATOM   2985  OG1 THR A 218      16.134 -42.757  -3.126  1.00 40.470          O  
ATOM   2986  CG2 THR A 218      16.636 -41.214  -4.867  1.00 40.470          C  
ATOM   2987  H   THR A 218      16.587 -45.261  -4.125  1.00 34.390          H  
ATOM   2988  HA  THR A 218      15.085 -43.300  -5.534  1.00 34.810          H  
ATOM   2989  HB  THR A 218      17.827 -42.863  -4.290  1.00 48.570          H  
ATOM   2990  HG1 THR A 218      16.627 -42.238  -2.462  1.00 48.570          H  
ATOM   2991 1HG2 THR A 218      17.086 -40.549  -4.132  1.00 48.570          H  
ATOM   2992 2HG2 THR A 218      17.131 -41.073  -5.822  1.00 48.570          H  
ATOM   2993 3HG2 THR A 218      15.577 -40.978  -4.974  1.00 48.570          H  
ATOM   2994  N   ASN A 219      17.872 -44.235  -7.024  1.00 28.320          N  
ATOM   2995  CA  ASN A 219      18.670 -44.135  -8.226  1.00 27.870          C  
ATOM   2996  C   ASN A 219      17.963 -44.759  -9.430  1.00 27.870          C  
ATOM   2997  O   ASN A 219      18.481 -44.719 -10.549  1.00 27.300          O  
ATOM   2998  CB  ASN A 219      20.031 -44.776  -8.002  1.00 39.200          C  
ATOM   2999  CG  ASN A 219      20.926 -44.002  -7.050  1.00 39.200          C  
ATOM   3000  OD1 ASN A 219      21.442 -44.580  -6.086  1.00 39.200          O  
ATOM   3001  ND2 ASN A 219      21.134 -42.727  -7.296  1.00 39.200          N  
ATOM   3002  H   ASN A 219      18.158 -44.939  -6.335  1.00 33.980          H  
ATOM   3003  HA  ASN A 219      18.814 -43.079  -8.451  1.00 33.440          H  
ATOM   3004 1HB  ASN A 219      19.881 -45.762  -7.585  1.00 47.040          H  
ATOM   3005 2HB  ASN A 219      20.543 -44.897  -8.956  1.00 47.040          H  
ATOM   3006 1HD2 ASN A 219      21.726 -42.191  -6.692  1.00 47.040          H  
ATOM   3007 2HD2 ASN A 219      20.710 -42.286  -8.087  1.00 47.040          H  
ATOM   3008  N   ALA A 220      16.749 -45.283  -9.230  1.00 28.530          N  
ATOM   3009  CA  ALA A 220      15.926 -45.840 -10.293  1.00 28.650          C  
ATOM   3010  C   ALA A 220      15.642 -44.761 -11.327  1.00 28.020          C  
ATOM   3011  O   ALA A 220      15.409 -45.054 -12.496  1.00 28.210          O  
ATOM   3012  CB  ALA A 220      14.620 -46.390  -9.740  1.00 40.060          C  
ATOM   3013  H   ALA A 220      16.351 -45.295  -8.290  1.00 34.240          H  
ATOM   3014  HA  ALA A 220      16.481 -46.642 -10.779  1.00 34.380          H  
ATOM   3015 1HB  ALA A 220      14.037 -46.798 -10.558  1.00 48.070          H  
ATOM   3016 2HB  ALA A 220      14.828 -47.175  -9.006  1.00 48.070          H  
ATOM   3017 3HB  ALA A 220      14.067 -45.587  -9.262  1.00 48.070          H  
ATOM   3018  N   SER A 221      15.678 -43.503 -10.883  1.00 27.310          N  
ATOM   3019  CA  SER A 221      15.417 -42.334 -11.699  1.00 26.650          C  
ATOM   3020  C   SER A 221      16.662 -41.802 -12.425  1.00 26.240          C  
ATOM   3021  O   SER A 221      16.592 -40.757 -13.063  1.00 25.980          O  
ATOM   3022  CB  SER A 221      14.839 -41.228 -10.832  1.00 37.570          C  
ATOM   3023  OG  SER A 221      13.589 -41.587 -10.303  1.00 37.570          O  
ATOM   3024  H   SER A 221      15.860 -43.337  -9.888  1.00 32.770          H  
ATOM   3025  HA  SER A 221      14.679 -42.608 -12.452  1.00 31.980          H  
ATOM   3026 1HB  SER A 221      15.532 -41.017 -10.015  1.00 45.090          H  
ATOM   3027 2HB  SER A 221      14.740 -40.318 -11.419  1.00 45.090          H  
ATOM   3028  HG  SER A 221      13.298 -40.835  -9.784  1.00 45.090          H  
ATOM   3029  N   THR A 222      17.806 -42.477 -12.330  1.00 26.240          N  
ATOM   3030  CA  THR A 222      19.027 -41.963 -12.956  1.00 25.910          C  
ATOM   3031  C   THR A 222      18.826 -41.518 -14.403  1.00 25.680          C  
ATOM   3032  O   THR A 222      18.304 -42.244 -15.256  1.00 25.560          O  
ATOM   3033  CB  THR A 222      20.175 -43.006 -12.911  1.00 36.410          C  
ATOM   3034  OG1 THR A 222      20.461 -43.349 -11.557  1.00 36.410          O  
ATOM   3035  CG2 THR A 222      21.441 -42.444 -13.550  1.00 36.410          C  
ATOM   3036  H   THR A 222      17.846 -43.344 -11.796  1.00 31.490          H  
ATOM   3037  HA  THR A 222      19.351 -41.092 -12.387  1.00 31.090          H  
ATOM   3038  HB  THR A 222      19.870 -43.906 -13.444  1.00 43.690          H  
ATOM   3039  HG1 THR A 222      19.764 -43.948 -11.239  1.00 43.690          H  
ATOM   3040 1HG2 THR A 222      22.226 -43.196 -13.496  1.00 43.690          H  
ATOM   3041 2HG2 THR A 222      21.263 -42.199 -14.592  1.00 43.690          H  
ATOM   3042 3HG2 THR A 222      21.757 -41.551 -13.017  1.00 43.690          H  
ATOM   3043  N   VAL A 223      19.294 -40.299 -14.650  1.00 25.630          N  
ATOM   3044  CA  VAL A 223      19.231 -39.602 -15.925  1.00 25.470          C  
ATOM   3045  C   VAL A 223      19.948 -40.339 -17.058  1.00 26.350          C  
ATOM   3046  O   VAL A 223      20.971 -40.974 -16.818  1.00 27.000          O  
ATOM   3047  CB  VAL A 223      19.887 -38.202 -15.758  1.00 35.720          C  
ATOM   3048  CG1 VAL A 223      19.096 -37.374 -14.754  1.00 35.720          C  
ATOM   3049  CG2 VAL A 223      21.364 -38.376 -15.299  1.00 35.720          C  
ATOM   3050  H   VAL A 223      19.697 -39.828 -13.855  1.00 30.760          H  
ATOM   3051  HA  VAL A 223      18.174 -39.488 -16.157  1.00 30.560          H  
ATOM   3052  HB  VAL A 223      19.874 -37.667 -16.690  1.00 42.870          H  
ATOM   3053 1HG1 VAL A 223      19.550 -36.387 -14.643  1.00 42.870          H  
ATOM   3054 2HG1 VAL A 223      18.079 -37.259 -15.118  1.00 42.870          H  
ATOM   3055 3HG1 VAL A 223      19.075 -37.865 -13.784  1.00 42.870          H  
ATOM   3056 1HG2 VAL A 223      21.819 -37.399 -15.183  1.00 42.870          H  
ATOM   3057 2HG2 VAL A 223      21.405 -38.900 -14.351  1.00 42.870          H  
ATOM   3058 3HG2 VAL A 223      21.933 -38.934 -16.026  1.00 42.870          H  
ATOM   3059  N   PRO A 224      19.508 -40.164 -18.323  1.00 26.430          N  
ATOM   3060  CA  PRO A 224      20.088 -40.741 -19.536  1.00 27.300          C  
ATOM   3061  C   PRO A 224      21.530 -40.287 -19.749  1.00 27.710          C  
ATOM   3062  O   PRO A 224      22.278 -40.888 -20.513  1.00 27.630          O  
ATOM   3063  CB  PRO A 224      19.149 -40.238 -20.645  1.00 40.950          C  
ATOM   3064  CG  PRO A 224      18.479 -39.012 -20.077  1.00 40.950          C  
ATOM   3065  CD  PRO A 224      18.313 -39.313 -18.601  1.00 40.950          C  
ATOM   3066  HA  PRO A 224      20.043 -41.838 -19.461  1.00 32.760          H  
ATOM   3067 1HB  PRO A 224      19.735 -40.012 -21.551  1.00 49.140          H  
ATOM   3068 2HB  PRO A 224      18.435 -41.030 -20.920  1.00 49.140          H  
ATOM   3069 1HG  PRO A 224      19.090 -38.119 -20.277  1.00 49.140          H  
ATOM   3070 2HG  PRO A 224      17.513 -38.849 -20.586  1.00 49.140          H  
ATOM   3071 1HD  PRO A 224      18.310 -38.363 -18.075  1.00 49.140          H  
ATOM   3072 2HD  PRO A 224      17.385 -39.886 -18.425  1.00 49.140          H  
ATOM   3073  N   PHE A 225      21.910 -39.214 -19.067  1.00 28.200          N  
ATOM   3074  CA  PHE A 225      23.239 -38.651 -19.133  1.00 28.610          C  
ATOM   3075  C   PHE A 225      24.239 -39.420 -18.284  1.00 28.930          C  
ATOM   3076  O   PHE A 225      25.397 -39.030 -18.220  1.00 28.620          O  
ATOM   3077  CB  PHE A 225      23.210 -37.219 -18.620  1.00 39.890          C  
ATOM   3078  CG  PHE A 225      22.538 -36.263 -19.515  1.00 39.890          C  
ATOM   3079  CD1 PHE A 225      21.180 -36.020 -19.405  1.00 39.890          C  
ATOM   3080  CD2 PHE A 225      23.271 -35.566 -20.458  1.00 39.890          C  
ATOM   3081  CE1 PHE A 225      20.570 -35.109 -20.229  1.00 39.890          C  
ATOM   3082  CE2 PHE A 225      22.668 -34.653 -21.278  1.00 39.890          C  
ATOM   3083  CZ  PHE A 225      21.313 -34.423 -21.167  1.00 39.890          C  
ATOM   3084  H   PHE A 225      21.250 -38.761 -18.464  1.00 33.840          H  
ATOM   3085  HA  PHE A 225      23.573 -38.666 -20.170  1.00 34.330          H  
ATOM   3086 1HB  PHE A 225      22.711 -37.197 -17.665  1.00 47.870          H  
ATOM   3087 2HB  PHE A 225      24.230 -36.871 -18.459  1.00 47.870          H  
ATOM   3088  HD1 PHE A 225      20.596 -36.549 -18.663  1.00 47.870          H  
ATOM   3089  HD2 PHE A 225      24.348 -35.748 -20.538  1.00 47.870          H  
ATOM   3090  HE1 PHE A 225      19.500 -34.927 -20.139  1.00 47.870          H  
ATOM   3091  HE2 PHE A 225      23.258 -34.110 -22.015  1.00 47.870          H  
ATOM   3092  HZ  PHE A 225      20.831 -33.698 -21.821  1.00 47.870          H  
ATOM   3093  N   ARG A 226      23.830 -40.507 -17.628  1.00 29.620          N  
ATOM   3094  CA  ARG A 226      24.789 -41.234 -16.819  1.00 30.050          C  
ATOM   3095  C   ARG A 226      24.991 -42.710 -17.094  1.00 30.460          C  
ATOM   3096  O   ARG A 226      24.066 -43.522 -17.131  1.00 30.970          O  
ATOM   3097  CB  ARG A 226      24.456 -41.117 -15.345  1.00 41.900          C  
ATOM   3098  CG  ARG A 226      25.392 -41.945 -14.493  1.00 41.900          C  
ATOM   3099  CD  ARG A 226      25.278 -41.786 -13.106  1.00 41.900          C  
ATOM   3100  NE  ARG A 226      26.133 -42.770 -12.473  1.00 41.900          N  
ATOM   3101  CZ  ARG A 226      26.214 -42.980 -11.140  1.00 41.900          C  
ATOM   3102  NH1 ARG A 226      25.502 -42.282 -10.297  1.00 41.900          N  
ATOM   3103  NH2 ARG A 226      27.000 -43.893 -10.634  1.00 41.900          N  
ATOM   3104  H   ARG A 226      22.850 -40.807 -17.662  1.00 35.540          H  
ATOM   3105  HA  ARG A 226      25.755 -40.773 -16.973  1.00 36.060          H  
ATOM   3106 1HB  ARG A 226      24.501 -40.083 -15.022  1.00 50.280          H  
ATOM   3107 2HB  ARG A 226      23.450 -41.465 -15.192  1.00 50.280          H  
ATOM   3108 1HG  ARG A 226      25.167 -42.995 -14.646  1.00 50.280          H  
ATOM   3109 2HG  ARG A 226      26.427 -41.747 -14.760  1.00 50.280          H  
ATOM   3110 1HD  ARG A 226      25.615 -40.791 -12.820  1.00 50.280          H  
ATOM   3111 2HD  ARG A 226      24.258 -41.950 -12.787  1.00 50.280          H  
ATOM   3112  HE  ARG A 226      26.705 -43.367 -13.118  1.00 50.280          H  
ATOM   3113 1HH1 ARG A 226      24.869 -41.565 -10.614  1.00 50.280          H  
ATOM   3114 2HH1 ARG A 226      25.610 -42.499  -9.291  1.00 50.280          H  
ATOM   3115 1HH2 ARG A 226      27.581 -44.463 -11.232  1.00 50.280          H  
ATOM   3116 2HH2 ARG A 226      27.006 -43.992  -9.603  1.00 50.280          H  
ATOM   3117  N   ASN A 227      26.270 -43.046 -17.199  1.00 30.320          N  
ATOM   3118  CA  ASN A 227      26.761 -44.401 -17.318  1.00 30.700          C  
ATOM   3119  C   ASN A 227      26.883 -44.942 -15.885  1.00 31.200          C  
ATOM   3120  O   ASN A 227      27.442 -44.254 -15.030  1.00 31.320          O  
ATOM   3121  CB  ASN A 227      28.093 -44.438 -18.039  1.00 42.830          C  
ATOM   3122  CG  ASN A 227      28.567 -45.830 -18.370  1.00 42.830          C  
ATOM   3123  OD1 ASN A 227      28.829 -46.679 -17.497  1.00 42.830          O  
ATOM   3124  ND2 ASN A 227      28.669 -46.097 -19.653  1.00 42.830          N  
ATOM   3125  H   ASN A 227      26.933 -42.280 -17.195  1.00 36.380          H  
ATOM   3126  HA  ASN A 227      26.033 -44.968 -17.884  1.00 36.840          H  
ATOM   3127 1HB  ASN A 227      27.996 -43.884 -18.969  1.00 51.390          H  
ATOM   3128 2HB  ASN A 227      28.853 -43.937 -17.433  1.00 51.390          H  
ATOM   3129 1HD2 ASN A 227      28.970 -47.005 -19.957  1.00 51.390          H  
ATOM   3130 2HD2 ASN A 227      28.445 -45.394 -20.333  1.00 51.390          H  
ATOM   3131  N   PRO A 228      26.368 -46.129 -15.556  1.00 31.550          N  
ATOM   3132  CA  PRO A 228      26.442 -46.712 -14.229  1.00 32.070          C  
ATOM   3133  C   PRO A 228      27.878 -46.968 -13.726  1.00 32.410          C  
ATOM   3134  O   PRO A 228      28.076 -47.167 -12.526  1.00 33.130          O  
ATOM   3135  CB  PRO A 228      25.646 -48.017 -14.392  1.00 48.110          C  
ATOM   3136  CG  PRO A 228      25.698 -48.331 -15.870  1.00 48.110          C  
ATOM   3137  CD  PRO A 228      25.675 -46.981 -16.553  1.00 48.110          C  
ATOM   3138  HA  PRO A 228      25.918 -46.041 -13.529  1.00 38.480          H  
ATOM   3139 1HB  PRO A 228      26.095 -48.797 -13.776  1.00 57.730          H  
ATOM   3140 2HB  PRO A 228      24.619 -47.875 -14.025  1.00 57.730          H  
ATOM   3141 1HG  PRO A 228      26.610 -48.904 -16.105  1.00 57.730          H  
ATOM   3142 2HG  PRO A 228      24.844 -48.967 -16.155  1.00 57.730          H  
ATOM   3143 1HD  PRO A 228      26.232 -47.084 -17.483  1.00 57.730          H  
ATOM   3144 2HD  PRO A 228      24.641 -46.624 -16.716  1.00 57.730          H  
ATOM   3145  N   ASP A 229      28.871 -47.033 -14.625  1.00 31.950          N  
ATOM   3146  CA  ASP A 229      30.253 -47.280 -14.211  1.00 32.270          C  
ATOM   3147  C   ASP A 229      31.009 -45.982 -13.922  1.00 31.900          C  
ATOM   3148  O   ASP A 229      31.406 -45.245 -14.828  1.00 31.890          O  
ATOM   3149  CB  ASP A 229      31.005 -48.090 -15.270  1.00 45.050          C  
ATOM   3150  CG  ASP A 229      32.468 -48.430 -14.864  1.00 45.050          C  
ATOM   3151  OD1 ASP A 229      32.959 -47.880 -13.874  1.00 45.050          O  
ATOM   3152  OD2 ASP A 229      33.085 -49.208 -15.560  1.00 45.050          O  
ATOM   3153  H   ASP A 229      28.699 -46.877 -15.616  1.00 38.340          H  
ATOM   3154  HA  ASP A 229      30.236 -47.867 -13.294  1.00 38.720          H  
ATOM   3155 1HB  ASP A 229      30.469 -49.020 -15.455  1.00 54.060          H  
ATOM   3156 2HB  ASP A 229      31.011 -47.538 -16.203  1.00 54.060          H  
ATOM   3157  N   GLU A 230      31.246 -45.720 -12.642  1.00 31.680          N  
ATOM   3158  CA  GLU A 230      31.889 -44.494 -12.189  1.00 31.440          C  
ATOM   3159  C   GLU A 230      33.279 -44.271 -12.782  1.00 31.590          C  
ATOM   3160  O   GLU A 230      33.720 -43.129 -12.920  1.00 31.290          O  
ATOM   3161  CB  GLU A 230      31.978 -44.441 -10.657  1.00 44.110          C  
ATOM   3162  CG  GLU A 230      32.608 -43.134 -10.132  1.00 44.110          C  
ATOM   3163  CD  GLU A 230      32.530 -42.934  -8.645  1.00 44.110          C  
ATOM   3164  OE1 GLU A 230      31.952 -43.739  -7.968  1.00 44.110          O  
ATOM   3165  OE2 GLU A 230      33.059 -41.951  -8.182  1.00 44.110          O  
ATOM   3166  H   GLU A 230      30.921 -46.392 -11.959  1.00 38.020          H  
ATOM   3167  HA  GLU A 230      31.262 -43.661 -12.506  1.00 37.730          H  
ATOM   3168 1HB  GLU A 230      30.982 -44.541 -10.225  1.00 52.930          H  
ATOM   3169 2HB  GLU A 230      32.578 -45.276 -10.304  1.00 52.930          H  
ATOM   3170 1HG  GLU A 230      33.667 -43.134 -10.397  1.00 52.930          H  
ATOM   3171 2HG  GLU A 230      32.139 -42.289 -10.637  1.00 52.930          H  
ATOM   3172  N   ASN A 231      34.009 -45.352 -13.073  1.00 32.070          N  
ATOM   3173  CA  ASN A 231      35.376 -45.212 -13.546  1.00 32.290          C  
ATOM   3174  C   ASN A 231      35.497 -45.270 -15.072  1.00 31.800          C  
ATOM   3175  O   ASN A 231      36.608 -45.339 -15.609  1.00 32.350          O  
ATOM   3176  CB  ASN A 231      36.234 -46.282 -12.891  1.00 45.120          C  
ATOM   3177  CG  ASN A 231      36.359 -46.066 -11.403  1.00 45.120          C  
ATOM   3178  OD1 ASN A 231      36.429 -44.913 -10.941  1.00 45.120          O  
ATOM   3179  ND2 ASN A 231      36.384 -47.134 -10.644  1.00 45.120          N  
ATOM   3180  H   ASN A 231      33.610 -46.302 -13.011  1.00 38.480          H  
ATOM   3181  HA  ASN A 231      35.745 -44.235 -13.238  1.00 38.750          H  
ATOM   3182 1HB  ASN A 231      35.788 -47.264 -13.071  1.00 54.140          H  
ATOM   3183 2HB  ASN A 231      37.232 -46.284 -13.332  1.00 54.140          H  
ATOM   3184 1HD2 ASN A 231      36.448 -47.051  -9.647  1.00 54.140          H  
ATOM   3185 2HD2 ASN A 231      36.330 -48.081 -11.025  1.00 54.140          H  
ATOM   3186  N   SER A 232      34.367 -45.242 -15.770  1.00 30.780          N  
ATOM   3187  CA  SER A 232      34.351 -45.303 -17.224  1.00 30.260          C  
ATOM   3188  C   SER A 232      34.416 -43.948 -17.918  1.00 30.440          C  
ATOM   3189  O   SER A 232      33.999 -42.910 -17.395  1.00 30.210          O  
ATOM   3190  CB  SER A 232      33.142 -46.043 -17.732  1.00 42.570          C  
ATOM   3191  OG  SER A 232      33.088 -45.981 -19.142  1.00 42.570          O  
ATOM   3192  H   SER A 232      33.470 -45.182 -15.276  1.00 36.940          H  
ATOM   3193  HA  SER A 232      35.227 -45.872 -17.534  1.00 36.310          H  
ATOM   3194 1HB  SER A 232      33.196 -47.081 -17.411  1.00 51.090          H  
ATOM   3195 2HB  SER A 232      32.234 -45.610 -17.303  1.00 51.090          H  
ATOM   3196  HG  SER A 232      32.408 -46.624 -19.399  1.00 51.090          H  
ATOM   3197  N   ARG A 233      34.890 -43.965 -19.167  1.00 30.850          N  
ATOM   3198  CA  ARG A 233      34.884 -42.774 -20.030  1.00 31.100          C  
ATOM   3199  C   ARG A 233      33.437 -42.324 -20.278  1.00 31.080          C  
ATOM   3200  O   ARG A 233      33.161 -41.169 -20.622  1.00 31.080          O  
ATOM   3201  CB  ARG A 233      35.579 -43.040 -21.361  1.00 43.440          C  
ATOM   3202  CG  ARG A 233      34.866 -44.013 -22.303  1.00 43.440          C  
ATOM   3203  CD  ARG A 233      35.682 -44.294 -23.519  1.00 43.440          C  
ATOM   3204  NE  ARG A 233      34.988 -45.185 -24.453  1.00 43.440          N  
ATOM   3205  CZ  ARG A 233      34.984 -46.542 -24.411  1.00 43.440          C  
ATOM   3206  NH1 ARG A 233      35.647 -47.195 -23.476  1.00 43.440          N  
ATOM   3207  NH2 ARG A 233      34.303 -47.216 -25.325  1.00 43.440          N  
ATOM   3208  H   ARG A 233      35.239 -44.844 -19.524  1.00 37.020          H  
ATOM   3209  HA  ARG A 233      35.416 -41.971 -19.518  1.00 37.320          H  
ATOM   3210 1HB  ARG A 233      35.698 -42.098 -21.893  1.00 52.130          H  
ATOM   3211 2HB  ARG A 233      36.576 -43.434 -21.172  1.00 52.130          H  
ATOM   3212 1HG  ARG A 233      34.665 -44.951 -21.787  1.00 52.130          H  
ATOM   3213 2HG  ARG A 233      33.925 -43.577 -22.639  1.00 52.130          H  
ATOM   3214 1HD  ARG A 233      35.876 -43.353 -24.036  1.00 52.130          H  
ATOM   3215 2HD  ARG A 233      36.632 -44.747 -23.241  1.00 52.130          H  
ATOM   3216  HE  ARG A 233      34.461 -44.743 -25.197  1.00 52.130          H  
ATOM   3217 1HH1 ARG A 233      36.170 -46.693 -22.776  1.00 52.130          H  
ATOM   3218 2HH1 ARG A 233      35.635 -48.207 -23.460  1.00 52.130          H  
ATOM   3219 1HH2 ARG A 233      33.793 -46.721 -26.044  1.00 52.130          H  
ATOM   3220 2HH2 ARG A 233      34.290 -48.226 -25.306  1.00 52.130          H  
ATOM   3221  N   GLY A 234      32.514 -43.263 -20.060  1.00 31.120          N  
ATOM   3222  CA  GLY A 234      31.079 -43.128 -20.207  1.00 31.180          C  
ATOM   3223  C   GLY A 234      30.478 -42.099 -19.256  1.00 30.610          C  
ATOM   3224  O   GLY A 234      29.306 -41.765 -19.378  1.00 30.670          O  
ATOM   3225  H   GLY A 234      32.858 -44.173 -19.765  1.00 37.340          H  
ATOM   3226 1HA  GLY A 234      30.846 -42.855 -21.235  1.00 37.420          H  
ATOM   3227 2HA  GLY A 234      30.619 -44.097 -20.028  1.00 37.420          H  
ATOM   3228  N   MET A 235      31.260 -41.602 -18.292  1.00 30.080          N  
ATOM   3229  CA  MET A 235      30.799 -40.562 -17.379  1.00 29.490          C  
ATOM   3230  C   MET A 235      30.945 -39.154 -17.982  1.00 29.620          C  
ATOM   3231  O   MET A 235      30.497 -38.171 -17.385  1.00 29.250          O  
ATOM   3232  CB  MET A 235      31.574 -40.631 -16.067  1.00 41.520          C  
ATOM   3233  CG  MET A 235      31.318 -41.879 -15.235  1.00 41.520          C  
ATOM   3234  SD  MET A 235      29.608 -42.060 -14.650  1.00 41.520          S  
ATOM   3235  CE  MET A 235      29.488 -40.825 -13.356  1.00 41.520          C  
ATOM   3236  H   MET A 235      32.216 -41.960 -18.184  1.00 36.100          H  
ATOM   3237  HA  MET A 235      29.743 -40.729 -17.176  1.00 35.390          H  
ATOM   3238 1HB  MET A 235      32.644 -40.621 -16.291  1.00 49.830          H  
ATOM   3239 2HB  MET A 235      31.360 -39.753 -15.465  1.00 49.830          H  
ATOM   3240 1HG  MET A 235      31.573 -42.764 -15.827  1.00 49.830          H  
ATOM   3241 2HG  MET A 235      31.975 -41.865 -14.368  1.00 49.830          H  
ATOM   3242 1HE  MET A 235      28.487 -40.843 -12.928  1.00 49.830          H  
ATOM   3243 2HE  MET A 235      30.219 -41.049 -12.577  1.00 49.830          H  
ATOM   3244 3HE  MET A 235      29.688 -39.837 -13.764  1.00 49.830          H  
ATOM   3245  N   LEU A 236      31.518 -39.022 -19.182  1.00 30.170          N  
ATOM   3246  CA  LEU A 236      31.645 -37.681 -19.743  1.00 30.320          C  
ATOM   3247  C   LEU A 236      30.302 -36.943 -19.878  1.00 29.490          C  
ATOM   3248  O   LEU A 236      30.250 -35.767 -19.526  1.00 28.980          O  
ATOM   3249  CB  LEU A 236      32.412 -37.675 -21.080  1.00 42.390          C  
ATOM   3250  CG  LEU A 236      32.539 -36.282 -21.805  1.00 42.390          C  
ATOM   3251  CD1 LEU A 236      33.302 -35.274 -20.923  1.00 42.390          C  
ATOM   3252  CD2 LEU A 236      33.252 -36.492 -23.131  1.00 42.390          C  
ATOM   3253  H   LEU A 236      31.904 -39.838 -19.675  1.00 36.200          H  
ATOM   3254  HA  LEU A 236      32.254 -37.113 -19.042  1.00 36.380          H  
ATOM   3255 1HB  LEU A 236      33.427 -38.011 -20.869  1.00 50.870          H  
ATOM   3256 2HB  LEU A 236      31.992 -38.378 -21.774  1.00 50.870          H  
ATOM   3257  HG  LEU A 236      31.545 -35.874 -21.996  1.00 50.870          H  
ATOM   3258 1HD1 LEU A 236      33.375 -34.321 -21.449  1.00 50.870          H  
ATOM   3259 2HD1 LEU A 236      32.779 -35.115 -19.990  1.00 50.870          H  
ATOM   3260 3HD1 LEU A 236      34.303 -35.651 -20.718  1.00 50.870          H  
ATOM   3261 1HD2 LEU A 236      33.336 -35.539 -23.656  1.00 50.870          H  
ATOM   3262 2HD2 LEU A 236      34.249 -36.897 -22.951  1.00 50.870          H  
ATOM   3263 3HD2 LEU A 236      32.681 -37.192 -23.740  1.00 50.870          H  
ATOM   3264  N   PRO A 237      29.190 -37.556 -20.350  1.00 29.310          N  
ATOM   3265  CA  PRO A 237      27.882 -36.942 -20.465  1.00 28.590          C  
ATOM   3266  C   PRO A 237      27.348 -36.445 -19.114  1.00 28.330          C  
ATOM   3267  O   PRO A 237      26.413 -35.644 -19.084  1.00 27.620          O  
ATOM   3268  CB  PRO A 237      27.018 -38.054 -21.063  1.00 42.880          C  
ATOM   3269  CG  PRO A 237      27.993 -38.959 -21.748  1.00 42.880          C  
ATOM   3270  CD  PRO A 237      29.196 -38.938 -20.854  1.00 42.880          C  
ATOM   3271  HA  PRO A 237      27.958 -36.113 -21.182  1.00 34.310          H  
ATOM   3272 1HB  PRO A 237      26.480 -38.569 -20.272  1.00 51.460          H  
ATOM   3273 2HB  PRO A 237      26.261 -37.630 -21.740  1.00 51.460          H  
ATOM   3274 1HG  PRO A 237      27.565 -39.971 -21.855  1.00 51.460          H  
ATOM   3275 2HG  PRO A 237      28.209 -38.597 -22.763  1.00 51.460          H  
ATOM   3276 1HD  PRO A 237      28.995 -39.599 -20.037  1.00 51.460          H  
ATOM   3277 2HD  PRO A 237      30.067 -39.213 -21.415  1.00 51.460          H  
ATOM   3278  N   VAL A 238      27.891 -36.962 -17.996  1.00 28.930          N  
ATOM   3279  CA  VAL A 238      27.466 -36.550 -16.675  1.00 28.760          C  
ATOM   3280  C   VAL A 238      28.062 -35.187 -16.470  1.00 28.230          C  
ATOM   3281  O   VAL A 238      27.379 -34.263 -16.030  1.00 27.670          O  
ATOM   3282  CB  VAL A 238      27.938 -37.514 -15.569  1.00 40.330          C  
ATOM   3283  CG1 VAL A 238      27.582 -36.966 -14.188  1.00 40.330          C  
ATOM   3284  CG2 VAL A 238      27.305 -38.834 -15.799  1.00 40.330          C  
ATOM   3285  H   VAL A 238      28.678 -37.606 -18.039  1.00 34.720          H  
ATOM   3286  HA  VAL A 238      26.377 -36.485 -16.650  1.00 34.510          H  
ATOM   3287  HB  VAL A 238      29.012 -37.612 -15.602  1.00 48.400          H  
ATOM   3288 1HG1 VAL A 238      27.926 -37.664 -13.425  1.00 48.400          H  
ATOM   3289 2HG1 VAL A 238      28.059 -36.000 -14.027  1.00 48.400          H  
ATOM   3290 3HG1 VAL A 238      26.500 -36.851 -14.113  1.00 48.400          H  
ATOM   3291 1HG2 VAL A 238      27.614 -39.539 -15.049  1.00 48.400          H  
ATOM   3292 2HG2 VAL A 238      26.231 -38.702 -15.759  1.00 48.400          H  
ATOM   3293 3HG2 VAL A 238      27.594 -39.202 -16.785  1.00 48.400          H  
ATOM   3294  N   ALA A 239      29.361 -35.075 -16.767  1.00 28.470          N  
ATOM   3295  CA  ALA A 239      30.051 -33.795 -16.665  1.00 28.040          C  
ATOM   3296  C   ALA A 239      29.369 -32.773 -17.576  1.00 27.150          C  
ATOM   3297  O   ALA A 239      29.228 -31.598 -17.216  1.00 26.550          O  
ATOM   3298  CB  ALA A 239      31.513 -33.944 -17.041  1.00 39.430          C  
ATOM   3299  H   ALA A 239      29.856 -35.921 -17.078  1.00 34.160          H  
ATOM   3300  HA  ALA A 239      29.975 -33.446 -15.634  1.00 33.650          H  
ATOM   3301 1HB  ALA A 239      32.013 -32.982 -16.947  1.00 47.310          H  
ATOM   3302 2HB  ALA A 239      31.985 -34.668 -16.381  1.00 47.310          H  
ATOM   3303 3HB  ALA A 239      31.588 -34.287 -18.064  1.00 47.310          H  
ATOM   3304  N   VAL A 240      28.909 -33.243 -18.745  1.00 27.070          N  
ATOM   3305  CA  VAL A 240      28.206 -32.374 -19.672  1.00 26.280          C  
ATOM   3306  C   VAL A 240      26.899 -31.920 -19.044  1.00 25.780          C  
ATOM   3307  O   VAL A 240      26.605 -30.727 -19.084  1.00 25.070          O  
ATOM   3308  CB  VAL A 240      27.933 -33.057 -21.021  1.00 37.110          C  
ATOM   3309  CG1 VAL A 240      27.024 -32.167 -21.898  1.00 37.110          C  
ATOM   3310  CG2 VAL A 240      29.272 -33.337 -21.721  1.00 37.110          C  
ATOM   3311  H   VAL A 240      29.106 -34.219 -18.981  1.00 32.480          H  
ATOM   3312  HA  VAL A 240      28.825 -31.498 -19.857  1.00 31.540          H  
ATOM   3313  HB  VAL A 240      27.405 -33.974 -20.849  1.00 44.530          H  
ATOM   3314 1HG1 VAL A 240      26.834 -32.667 -22.845  1.00 44.530          H  
ATOM   3315 2HG1 VAL A 240      26.075 -31.987 -21.403  1.00 44.530          H  
ATOM   3316 3HG1 VAL A 240      27.518 -31.211 -22.085  1.00 44.530          H  
ATOM   3317 1HG2 VAL A 240      29.094 -33.836 -22.672  1.00 44.530          H  
ATOM   3318 2HG2 VAL A 240      29.793 -32.397 -21.894  1.00 44.530          H  
ATOM   3319 3HG2 VAL A 240      29.888 -33.969 -21.100  1.00 44.530          H  
ATOM   3320  N   LEU A 241      26.121 -32.829 -18.440  1.00 26.200          N  
ATOM   3321  CA  LEU A 241      24.884 -32.415 -17.798  1.00 25.860          C  
ATOM   3322  C   LEU A 241      25.150 -31.383 -16.714  1.00 25.550          C  
ATOM   3323  O   LEU A 241      24.419 -30.398 -16.607  1.00 24.910          O  
ATOM   3324  CB  LEU A 241      24.119 -33.600 -17.195  1.00 36.340          C  
ATOM   3325  CG  LEU A 241      22.769 -33.250 -16.451  1.00 36.340          C  
ATOM   3326  CD1 LEU A 241      21.782 -32.566 -17.407  1.00 36.340          C  
ATOM   3327  CD2 LEU A 241      22.151 -34.525 -15.898  1.00 36.340          C  
ATOM   3328  H   LEU A 241      26.368 -33.823 -18.473  1.00 31.440          H  
ATOM   3329  HA  LEU A 241      24.268 -31.963 -18.553  1.00 31.030          H  
ATOM   3330 1HB  LEU A 241      23.898 -34.286 -17.989  1.00 43.610          H  
ATOM   3331 2HB  LEU A 241      24.776 -34.107 -16.486  1.00 43.610          H  
ATOM   3332  HG  LEU A 241      22.978 -32.572 -15.634  1.00 43.610          H  
ATOM   3333 1HD1 LEU A 241      20.864 -32.338 -16.867  1.00 43.610          H  
ATOM   3334 2HD1 LEU A 241      22.197 -31.643 -17.787  1.00 43.610          H  
ATOM   3335 3HD1 LEU A 241      21.561 -33.228 -18.234  1.00 43.610          H  
ATOM   3336 1HD2 LEU A 241      21.228 -34.285 -15.370  1.00 43.610          H  
ATOM   3337 2HD2 LEU A 241      21.933 -35.202 -16.707  1.00 43.610          H  
ATOM   3338 3HD2 LEU A 241      22.853 -34.996 -15.209  1.00 43.610          H  
ATOM   3339  N   VAL A 242      26.210 -31.568 -15.931  1.00 25.990          N  
ATOM   3340  CA  VAL A 242      26.500 -30.588 -14.899  1.00 25.720          C  
ATOM   3341  C   VAL A 242      26.715 -29.223 -15.549  1.00 24.890          C  
ATOM   3342  O   VAL A 242      26.209 -28.217 -15.057  1.00 24.320          O  
ATOM   3343  CB  VAL A 242      27.728 -30.996 -14.065  1.00 36.120          C  
ATOM   3344  CG1 VAL A 242      28.150 -29.853 -13.130  1.00 36.120          C  
ATOM   3345  CG2 VAL A 242      27.384 -32.239 -13.258  1.00 36.120          C  
ATOM   3346  H   VAL A 242      26.776 -32.417 -16.040  1.00 31.190          H  
ATOM   3347  HA  VAL A 242      25.640 -30.523 -14.234  1.00 30.860          H  
ATOM   3348  HB  VAL A 242      28.561 -31.209 -14.734  1.00 43.340          H  
ATOM   3349 1HG1 VAL A 242      29.019 -30.164 -12.554  1.00 43.340          H  
ATOM   3350 2HG1 VAL A 242      28.409 -28.964 -13.705  1.00 43.340          H  
ATOM   3351 3HG1 VAL A 242      27.329 -29.616 -12.453  1.00 43.340          H  
ATOM   3352 1HG2 VAL A 242      28.249 -32.547 -12.673  1.00 43.340          H  
ATOM   3353 2HG2 VAL A 242      26.553 -32.017 -12.590  1.00 43.340          H  
ATOM   3354 3HG2 VAL A 242      27.098 -33.043 -13.924  1.00 43.340          H  
ATOM   3355  N   ALA A 243      27.485 -29.177 -16.642  1.00 24.860          N  
ATOM   3356  CA  ALA A 243      27.663 -27.920 -17.358  1.00 24.140          C  
ATOM   3357  C   ALA A 243      26.330 -27.378 -17.915  1.00 23.440          C  
ATOM   3358  O   ALA A 243      26.050 -26.185 -17.822  1.00 22.790          O  
ATOM   3359  CB  ALA A 243      28.649 -28.115 -18.494  1.00 34.080          C  
ATOM   3360  H   ALA A 243      27.956 -30.030 -16.961  1.00 29.830          H  
ATOM   3361  HA  ALA A 243      28.061 -27.190 -16.658  1.00 28.970          H  
ATOM   3362 1HB  ALA A 243      28.805 -27.169 -19.007  1.00 40.900          H  
ATOM   3363 2HB  ALA A 243      29.593 -28.476 -18.090  1.00 40.900          H  
ATOM   3364 3HB  ALA A 243      28.253 -28.845 -19.194  1.00 40.900          H  
ATOM   3365  N   LEU A 244      25.458 -28.248 -18.439  1.00 23.620          N  
ATOM   3366  CA  LEU A 244      24.181 -27.793 -19.004  1.00 23.050          C  
ATOM   3367  C   LEU A 244      23.320 -27.143 -17.930  1.00 22.770          C  
ATOM   3368  O   LEU A 244      22.692 -26.099 -18.153  1.00 22.110          O  
ATOM   3369  CB  LEU A 244      23.385 -28.968 -19.606  1.00 32.500          C  
ATOM   3370  CG  LEU A 244      23.958 -29.667 -20.875  1.00 32.500          C  
ATOM   3371  CD1 LEU A 244      23.099 -30.907 -21.190  1.00 32.500          C  
ATOM   3372  CD2 LEU A 244      23.978 -28.716 -22.055  1.00 32.500          C  
ATOM   3373  H   LEU A 244      25.739 -29.226 -18.518  1.00 28.340          H  
ATOM   3374  HA  LEU A 244      24.384 -27.046 -19.764  1.00 27.660          H  
ATOM   3375 1HB  LEU A 244      23.284 -29.722 -18.838  1.00 39.000          H  
ATOM   3376 2HB  LEU A 244      22.388 -28.608 -19.852  1.00 39.000          H  
ATOM   3377  HG  LEU A 244      24.962 -29.992 -20.677  1.00 39.000          H  
ATOM   3378 1HD1 LEU A 244      23.504 -31.414 -22.065  1.00 39.000          H  
ATOM   3379 2HD1 LEU A 244      23.097 -31.592 -20.360  1.00 39.000          H  
ATOM   3380 3HD1 LEU A 244      22.077 -30.598 -21.395  1.00 39.000          H  
ATOM   3381 1HD2 LEU A 244      24.383 -29.235 -22.924  1.00 39.000          H  
ATOM   3382 2HD2 LEU A 244      22.964 -28.381 -22.274  1.00 39.000          H  
ATOM   3383 3HD2 LEU A 244      24.602 -27.857 -21.838  1.00 39.000          H  
ATOM   3384  N   LEU A 245      23.383 -27.700 -16.722  1.00 23.300          N  
ATOM   3385  CA  LEU A 245      22.616 -27.237 -15.572  1.00 23.140          C  
ATOM   3386  C   LEU A 245      23.100 -25.890 -15.044  1.00 22.520          C  
ATOM   3387  O   LEU A 245      22.503 -25.348 -14.107  1.00 22.010          O  
ATOM   3388  CB  LEU A 245      22.643 -28.294 -14.457  1.00 32.460          C  
ATOM   3389  CG  LEU A 245      21.869 -29.639 -14.738  1.00 32.460          C  
ATOM   3390  CD1 LEU A 245      22.214 -30.643 -13.644  1.00 32.460          C  
ATOM   3391  CD2 LEU A 245      20.333 -29.388 -14.749  1.00 32.460          C  
ATOM   3392  H   LEU A 245      23.927 -28.566 -16.633  1.00 27.960          H  
ATOM   3393  HA  LEU A 245      21.590 -27.105 -15.894  1.00 27.770          H  
ATOM   3394 1HB  LEU A 245      23.687 -28.551 -14.267  1.00 38.950          H  
ATOM   3395 2HB  LEU A 245      22.227 -27.852 -13.549  1.00 38.950          H  
ATOM   3396  HG  LEU A 245      22.171 -30.048 -15.692  1.00 38.950          H  
ATOM   3397 1HD1 LEU A 245      21.684 -31.577 -13.826  1.00 38.950          H  
ATOM   3398 2HD1 LEU A 245      23.288 -30.828 -13.649  1.00 38.950          H  
ATOM   3399 3HD1 LEU A 245      21.923 -30.245 -12.679  1.00 38.950          H  
ATOM   3400 1HD2 LEU A 245      19.822 -30.332 -14.927  1.00 38.950          H  
ATOM   3401 2HD2 LEU A 245      20.021 -28.984 -13.785  1.00 38.950          H  
ATOM   3402 3HD2 LEU A 245      20.071 -28.691 -15.531  1.00 38.950          H  
ATOM   3403  N   ALA A 246      24.184 -25.348 -15.615  1.00 22.580          N  
ATOM   3404  CA  ALA A 246      24.648 -24.019 -15.277  1.00 22.040          C  
ATOM   3405  C   ALA A 246      23.550 -23.017 -15.621  1.00 21.180          C  
ATOM   3406  O   ALA A 246      23.381 -22.004 -14.932  1.00 20.580          O  
ATOM   3407  CB  ALA A 246      25.921 -23.687 -16.023  1.00 31.070          C  
ATOM   3408  H   ALA A 246      24.687 -25.850 -16.355  1.00 27.100          H  
ATOM   3409  HA  ALA A 246      24.834 -23.981 -14.203  1.00 26.450          H  
ATOM   3410 1HB  ALA A 246      26.256 -22.688 -15.753  1.00 37.290          H  
ATOM   3411 2HB  ALA A 246      26.689 -24.417 -15.766  1.00 37.290          H  
ATOM   3412 3HB  ALA A 246      25.727 -23.730 -17.094  1.00 37.290          H  
ATOM   3413  N   VAL A 247      22.789 -23.306 -16.698  1.00 21.150          N  
ATOM   3414  CA  VAL A 247      21.700 -22.440 -17.112  1.00 20.410          C  
ATOM   3415  C   VAL A 247      20.656 -22.429 -16.027  1.00 20.000          C  
ATOM   3416  O   VAL A 247      20.111 -21.376 -15.703  1.00 19.310          O  
ATOM   3417  CB  VAL A 247      21.069 -22.909 -18.432  1.00 28.870          C  
ATOM   3418  CG1 VAL A 247      19.789 -22.079 -18.734  1.00 28.870          C  
ATOM   3419  CG2 VAL A 247      22.098 -22.765 -19.547  1.00 28.870          C  
ATOM   3420  H   VAL A 247      22.967 -24.155 -17.246  1.00 25.380          H  
ATOM   3421  HA  VAL A 247      22.086 -21.430 -17.245  1.00 24.490          H  
ATOM   3422  HB  VAL A 247      20.775 -23.958 -18.344  1.00 34.640          H  
ATOM   3423 1HG1 VAL A 247      19.353 -22.422 -19.671  1.00 34.640          H  
ATOM   3424 2HG1 VAL A 247      19.053 -22.199 -17.939  1.00 34.640          H  
ATOM   3425 3HG1 VAL A 247      20.054 -21.024 -18.822  1.00 34.640          H  
ATOM   3426 1HG2 VAL A 247      21.667 -23.103 -20.488  1.00 34.640          H  
ATOM   3427 2HG2 VAL A 247      22.392 -21.720 -19.635  1.00 34.640          H  
ATOM   3428 3HG2 VAL A 247      22.976 -23.370 -19.314  1.00 34.640          H  
ATOM   3429  N   ILE A 248      20.372 -23.607 -15.492  1.00 20.470          N  
ATOM   3430  CA  ILE A 248      19.404 -23.756 -14.435  1.00 20.230          C  
ATOM   3431  C   ILE A 248      19.827 -22.981 -13.192  1.00 19.940          C  
ATOM   3432  O   ILE A 248      18.989 -22.340 -12.551  1.00 19.390          O  
ATOM   3433  CB  ILE A 248      19.129 -25.215 -14.076  1.00 28.420          C  
ATOM   3434  CG1 ILE A 248      18.449 -25.991 -15.279  1.00 28.420          C  
ATOM   3435  CG2 ILE A 248      18.273 -25.251 -12.849  1.00 28.420          C  
ATOM   3436  CD1 ILE A 248      17.072 -25.480 -15.751  1.00 28.420          C  
ATOM   3437  H   ILE A 248      20.865 -24.408 -15.857  1.00 24.560          H  
ATOM   3438  HA  ILE A 248      18.482 -23.354 -14.792  1.00 24.280          H  
ATOM   3439  HB  ILE A 248      20.062 -25.730 -13.863  1.00 34.100          H  
ATOM   3440 1HG1 ILE A 248      19.131 -25.957 -16.130  1.00 34.100          H  
ATOM   3441 2HG1 ILE A 248      18.321 -27.031 -14.976  1.00 34.100          H  
ATOM   3442 1HG2 ILE A 248      18.097 -26.253 -12.629  1.00 34.100          H  
ATOM   3443 2HG2 ILE A 248      18.761 -24.777 -11.993  1.00 34.100          H  
ATOM   3444 3HG2 ILE A 248      17.327 -24.740 -13.036  1.00 34.100          H  
ATOM   3445 1HD1 ILE A 248      16.726 -26.110 -16.570  1.00 34.100          H  
ATOM   3446 2HD1 ILE A 248      16.344 -25.534 -14.941  1.00 34.100          H  
ATOM   3447 3HD1 ILE A 248      17.134 -24.456 -16.107  1.00 34.100          H  
ATOM   3448  N   VAL A 249      21.112 -23.038 -12.840  1.00 20.340          N  
ATOM   3449  CA  VAL A 249      21.543 -22.291 -11.673  1.00 20.130          C  
ATOM   3450  C   VAL A 249      21.255 -20.819 -11.910  1.00 19.380          C  
ATOM   3451  O   VAL A 249      20.746 -20.139 -11.014  1.00 18.900          O  
ATOM   3452  CB  VAL A 249      23.052 -22.445 -11.402  1.00 28.270          C  
ATOM   3453  CG1 VAL A 249      23.479 -21.475 -10.265  1.00 28.270          C  
ATOM   3454  CG2 VAL A 249      23.356 -23.868 -11.044  1.00 28.270          C  
ATOM   3455  H   VAL A 249      21.749 -23.640 -13.370  1.00 24.410          H  
ATOM   3456  HA  VAL A 249      20.980 -22.635 -10.805  1.00 24.160          H  
ATOM   3457  HB  VAL A 249      23.607 -22.173 -12.302  1.00 33.920          H  
ATOM   3458 1HG1 VAL A 249      24.546 -21.581 -10.084  1.00 33.920          H  
ATOM   3459 2HG1 VAL A 249      23.274 -20.443 -10.538  1.00 33.920          H  
ATOM   3460 3HG1 VAL A 249      22.929 -21.722  -9.356  1.00 33.920          H  
ATOM   3461 1HG2 VAL A 249      24.423 -23.981 -10.863  1.00 33.920          H  
ATOM   3462 2HG2 VAL A 249      22.813 -24.119 -10.165  1.00 33.920          H  
ATOM   3463 3HG2 VAL A 249      23.059 -24.524 -11.853  1.00 33.920          H  
ATOM   3464  N   LEU A 250      21.581 -20.313 -13.106  1.00 19.340          N  
ATOM   3465  CA  LEU A 250      21.302 -18.919 -13.386  1.00 18.710          C  
ATOM   3466  C   LEU A 250      19.819 -18.592 -13.368  1.00 18.050          C  
ATOM   3467  O   LEU A 250      19.445 -17.568 -12.800  1.00 17.510          O  
ATOM   3468  CB  LEU A 250      21.895 -18.458 -14.716  1.00 26.450          C  
ATOM   3469  CG  LEU A 250      21.605 -16.944 -15.098  1.00 26.450          C  
ATOM   3470  CD1 LEU A 250      22.171 -15.967 -14.011  1.00 26.450          C  
ATOM   3471  CD2 LEU A 250      22.223 -16.650 -16.451  1.00 26.450          C  
ATOM   3472  H   LEU A 250      22.050 -20.903 -13.805  1.00 23.210          H  
ATOM   3473  HA  LEU A 250      21.778 -18.347 -12.602  1.00 22.450          H  
ATOM   3474 1HB  LEU A 250      22.973 -18.606 -14.682  1.00 31.740          H  
ATOM   3475 2HB  LEU A 250      21.489 -19.094 -15.507  1.00 31.740          H  
ATOM   3476  HG  LEU A 250      20.535 -16.792 -15.165  1.00 31.740          H  
ATOM   3477 1HD1 LEU A 250      21.950 -14.939 -14.303  1.00 31.740          H  
ATOM   3478 2HD1 LEU A 250      21.710 -16.152 -13.046  1.00 31.740          H  
ATOM   3479 3HD1 LEU A 250      23.248 -16.094 -13.925  1.00 31.740          H  
ATOM   3480 1HD2 LEU A 250      22.008 -15.618 -16.732  1.00 31.740          H  
ATOM   3481 2HD2 LEU A 250      23.304 -16.796 -16.402  1.00 31.740          H  
ATOM   3482 3HD2 LEU A 250      21.799 -17.325 -17.194  1.00 31.740          H  
ATOM   3483  N   VAL A 251      18.942 -19.419 -13.949  1.00 18.110          N  
ATOM   3484  CA  VAL A 251      17.547 -18.990 -13.896  1.00 17.510          C  
ATOM   3485  C   VAL A 251      17.089 -18.956 -12.449  1.00 17.200          C  
ATOM   3486  O   VAL A 251      16.322 -18.066 -12.081  1.00 16.660          O  
ATOM   3487  CB  VAL A 251      16.590 -19.866 -14.754  1.00 24.750          C  
ATOM   3488  CG1 VAL A 251      17.053 -19.839 -16.205  1.00 24.750          C  
ATOM   3489  CG2 VAL A 251      16.536 -21.270 -14.228  1.00 24.750          C  
ATOM   3490  H   VAL A 251      19.263 -20.260 -14.438  1.00 21.730          H  
ATOM   3491  HA  VAL A 251      17.489 -17.983 -14.288  1.00 21.010          H  
ATOM   3492  HB  VAL A 251      15.590 -19.437 -14.732  1.00 29.700          H  
ATOM   3493 1HG1 VAL A 251      16.372 -20.430 -16.818  1.00 29.700          H  
ATOM   3494 2HG1 VAL A 251      17.062 -18.809 -16.560  1.00 29.700          H  
ATOM   3495 3HG1 VAL A 251      18.046 -20.251 -16.281  1.00 29.700          H  
ATOM   3496 1HG2 VAL A 251      15.903 -21.887 -14.827  1.00 29.700          H  
ATOM   3497 2HG2 VAL A 251      17.500 -21.621 -14.269  1.00 29.700          H  
ATOM   3498 3HG2 VAL A 251      16.174 -21.308 -13.216  1.00 29.700          H  
ATOM   3499  N   ALA A 252      17.569 -19.895 -11.608  1.00 17.580          N  
ATOM   3500  CA  ALA A 252      17.189 -19.852 -10.217  1.00 17.370          C  
ATOM   3501  C   ALA A 252      17.693 -18.555  -9.601  1.00 16.980          C  
ATOM   3502  O   ALA A 252      16.935 -17.874  -8.921  1.00 16.440          O  
ATOM   3503  CB  ALA A 252      17.745 -21.052  -9.474  1.00 24.400          C  
ATOM   3504  H   ALA A 252      18.173 -20.651 -11.958  1.00 21.100          H  
ATOM   3505  HA  ALA A 252      16.103 -19.863 -10.155  1.00 20.840          H  
ATOM   3506 1HB  ALA A 252      17.436 -21.008  -8.437  1.00 29.280          H  
ATOM   3507 2HB  ALA A 252      17.374 -21.967  -9.931  1.00 29.280          H  
ATOM   3508 3HB  ALA A 252      18.829 -21.045  -9.539  1.00 29.280          H  
ATOM   3509  N   LEU A 253      18.931 -18.148  -9.904  1.00 17.240          N  
ATOM   3510  CA  LEU A 253      19.443 -16.903  -9.352  1.00 16.880          C  
ATOM   3511  C   LEU A 253      18.662 -15.697  -9.816  1.00 16.160          C  
ATOM   3512  O   LEU A 253      18.375 -14.814  -9.015  1.00 15.650          O  
ATOM   3513  CB  LEU A 253      20.899 -16.692  -9.747  1.00 23.780          C  
ATOM   3514  CG  LEU A 253      21.943 -17.589  -9.105  1.00 23.780          C  
ATOM   3515  CD1 LEU A 253      23.260 -17.381  -9.818  1.00 23.780          C  
ATOM   3516  CD2 LEU A 253      22.086 -17.229  -7.620  1.00 23.780          C  
ATOM   3517  H   LEU A 253      19.542 -18.752 -10.467  1.00 20.690          H  
ATOM   3518  HA  LEU A 253      19.358 -16.953  -8.275  1.00 20.260          H  
ATOM   3519 1HB  LEU A 253      20.972 -16.819 -10.818  1.00 28.530          H  
ATOM   3520 2HB  LEU A 253      21.151 -15.680  -9.517  1.00 28.530          H  
ATOM   3521  HG  LEU A 253      21.655 -18.630  -9.211  1.00 28.530          H  
ATOM   3522 1HD1 LEU A 253      24.019 -18.021  -9.369  1.00 28.530          H  
ATOM   3523 2HD1 LEU A 253      23.154 -17.635 -10.866  1.00 28.530          H  
ATOM   3524 3HD1 LEU A 253      23.564 -16.343  -9.729  1.00 28.530          H  
ATOM   3525 1HD2 LEU A 253      22.850 -17.862  -7.170  1.00 28.530          H  
ATOM   3526 2HD2 LEU A 253      22.383 -16.185  -7.527  1.00 28.530          H  
ATOM   3527 3HD2 LEU A 253      21.152 -17.381  -7.090  1.00 28.530          H  
ATOM   3528  N   LEU A 254      18.274 -15.659 -11.085  1.00 16.160          N  
ATOM   3529  CA  LEU A 254      17.540 -14.520 -11.598  1.00 15.600          C  
ATOM   3530  C   LEU A 254      16.205 -14.363 -10.886  1.00 15.030          C  
ATOM   3531  O   LEU A 254      15.844 -13.272 -10.429  1.00 14.450          O  
ATOM   3532  CB  LEU A 254      17.283 -14.730 -13.104  1.00 22.060          C  
ATOM   3533  CG  LEU A 254      18.519 -14.675 -14.059  1.00 22.060          C  
ATOM   3534  CD1 LEU A 254      18.107 -15.098 -15.454  1.00 22.060          C  
ATOM   3535  CD2 LEU A 254      19.082 -13.315 -14.106  1.00 22.060          C  
ATOM   3536  H   LEU A 254      18.557 -16.419 -11.707  1.00 19.390          H  
ATOM   3537  HA  LEU A 254      18.118 -13.623 -11.424  1.00 18.720          H  
ATOM   3538 1HB  LEU A 254      16.856 -15.726 -13.215  1.00 26.480          H  
ATOM   3539 2HB  LEU A 254      16.549 -14.034 -13.440  1.00 26.480          H  
ATOM   3540  HG  LEU A 254      19.271 -15.347 -13.699  1.00 26.480          H  
ATOM   3541 1HD1 LEU A 254      18.976 -15.067 -16.111  1.00 26.480          H  
ATOM   3542 2HD1 LEU A 254      17.710 -16.098 -15.439  1.00 26.480          H  
ATOM   3543 3HD1 LEU A 254      17.349 -14.415 -15.830  1.00 26.480          H  
ATOM   3544 1HD2 LEU A 254      19.942 -13.300 -14.772  1.00 26.480          H  
ATOM   3545 2HD2 LEU A 254      18.342 -12.634 -14.470  1.00 26.480          H  
ATOM   3546 3HD2 LEU A 254      19.392 -13.013 -13.133  1.00 26.480          H  
ATOM   3547  N   LEU A 255      15.514 -15.482 -10.704  1.00 15.240          N  
ATOM   3548  CA  LEU A 255      14.221 -15.494 -10.048  1.00 14.860          C  
ATOM   3549  C   LEU A 255      14.342 -15.159  -8.556  1.00 14.580          C  
ATOM   3550  O   LEU A 255      13.500 -14.442  -8.003  1.00 14.110          O  
ATOM   3551  CB  LEU A 255      13.616 -16.873 -10.281  1.00 20.960          C  
ATOM   3552  CG  LEU A 255      13.240 -17.199 -11.764  1.00 20.960          C  
ATOM   3553  CD1 LEU A 255      12.950 -18.676 -11.900  1.00 20.960          C  
ATOM   3554  CD2 LEU A 255      12.007 -16.409 -12.185  1.00 20.960          C  
ATOM   3555  H   LEU A 255      15.876 -16.360 -11.093  1.00 18.290          H  
ATOM   3556  HA  LEU A 255      13.599 -14.736 -10.507  1.00 17.830          H  
ATOM   3557 1HB  LEU A 255      14.327 -17.628  -9.934  1.00 25.150          H  
ATOM   3558 2HB  LEU A 255      12.714 -16.950  -9.688  1.00 25.150          H  
ATOM   3559  HG  LEU A 255      14.078 -16.951 -12.412  1.00 25.150          H  
ATOM   3560 1HD1 LEU A 255      12.713 -18.875 -12.926  1.00 25.150          H  
ATOM   3561 2HD1 LEU A 255      13.830 -19.250 -11.607  1.00 25.150          H  
ATOM   3562 3HD1 LEU A 255      12.127 -18.941 -11.281  1.00 25.150          H  
ATOM   3563 1HD2 LEU A 255      11.760 -16.659 -13.217  1.00 25.150          H  
ATOM   3564 2HD2 LEU A 255      11.175 -16.666 -11.543  1.00 25.150          H  
ATOM   3565 3HD2 LEU A 255      12.194 -15.345 -12.117  1.00 25.150          H  
ATOM   3566  N   LEU A 256      15.392 -15.657  -7.912  1.00 14.950          N  
ATOM   3567  CA  LEU A 256      15.659 -15.401  -6.505  1.00 14.810          C  
ATOM   3568  C   LEU A 256      16.084 -13.946  -6.277  1.00 14.330          C  
ATOM   3569  O   LEU A 256      15.729 -13.340  -5.262  1.00 13.930          O  
ATOM   3570  CB  LEU A 256      16.694 -16.397  -6.039  1.00 20.790          C  
ATOM   3571  CG  LEU A 256      16.191 -17.884  -6.001  1.00 20.790          C  
ATOM   3572  CD1 LEU A 256      17.383 -18.763  -5.807  1.00 20.790          C  
ATOM   3573  CD2 LEU A 256      15.151 -18.098  -4.884  1.00 20.790          C  
ATOM   3574  H   LEU A 256      16.025 -16.287  -8.414  1.00 17.940          H  
ATOM   3575  HA  LEU A 256      14.743 -15.558  -5.956  1.00 17.770          H  
ATOM   3576 1HB  LEU A 256      17.545 -16.346  -6.717  1.00 24.950          H  
ATOM   3577 2HB  LEU A 256      17.021 -16.111  -5.058  1.00 24.950          H  
ATOM   3578  HG  LEU A 256      15.720 -18.144  -6.939  1.00 24.950          H  
ATOM   3579 1HD1 LEU A 256      17.068 -19.812  -5.788  1.00 24.950          H  
ATOM   3580 2HD1 LEU A 256      18.074 -18.609  -6.622  1.00 24.950          H  
ATOM   3581 3HD1 LEU A 256      17.859 -18.503  -4.887  1.00 24.950          H  
ATOM   3582 1HD2 LEU A 256      14.842 -19.147  -4.895  1.00 24.950          H  
ATOM   3583 2HD2 LEU A 256      15.575 -17.866  -3.933  1.00 24.950          H  
ATOM   3584 3HD2 LEU A 256      14.285 -17.478  -5.045  1.00 24.950          H  
ATOM   3585  N   TRP A 257      16.825 -13.369  -7.222  1.00 14.390          N  
ATOM   3586  CA  TRP A 257      17.187 -11.969  -7.123  1.00 13.970          C  
ATOM   3587  C   TRP A 257      15.890 -11.172  -7.166  1.00 13.370          C  
ATOM   3588  O   TRP A 257      15.733 -10.201  -6.411  1.00 12.950          O  
ATOM   3589  CB  TRP A 257      18.155 -11.575  -8.241  1.00 19.730          C  
ATOM   3590  CG  TRP A 257      19.569 -12.157  -8.054  1.00 19.730          C  
ATOM   3591  CD1 TRP A 257      20.174 -12.498  -6.873  1.00 19.730          C  
ATOM   3592  CD2 TRP A 257      20.528 -12.496  -9.091  1.00 19.730          C  
ATOM   3593  NE1 TRP A 257      21.427 -13.002  -7.111  1.00 19.730          N  
ATOM   3594  CE2 TRP A 257      21.657 -13.013  -8.453  1.00 19.730          C  
ATOM   3595  CE3 TRP A 257      20.519 -12.410 -10.476  1.00 19.730          C  
ATOM   3596  CZ2 TRP A 257      22.767 -13.437  -9.161  1.00 19.730          C  
ATOM   3597  CZ3 TRP A 257      21.628 -12.840 -11.183  1.00 19.730          C  
ATOM   3598  CH2 TRP A 257      22.720 -13.341 -10.546  1.00 19.730          C  
ATOM   3599  H   TRP A 257      17.173 -13.924  -8.003  1.00 17.270          H  
ATOM   3600  HA  TRP A 257      17.659 -11.786  -6.164  1.00 16.760          H  
ATOM   3601 1HB  TRP A 257      17.765 -11.924  -9.197  1.00 23.670          H  
ATOM   3602 2HB  TRP A 257      18.219 -10.500  -8.286  1.00 23.670          H  
ATOM   3603  HD1 TRP A 257      19.740 -12.390  -5.886  1.00 23.670          H  
ATOM   3604  HE1 TRP A 257      22.073 -13.327  -6.407  1.00 23.670          H  
ATOM   3605  HE3 TRP A 257      19.662 -12.012 -10.996  1.00 23.670          H  
ATOM   3606  HZ2 TRP A 257      23.649 -13.842  -8.665  1.00 23.670          H  
ATOM   3607  HZ3 TRP A 257      21.604 -12.763 -12.271  1.00 23.670          H  
ATOM   3608  HH2 TRP A 257      23.573 -13.666 -11.137  1.00 23.670          H  
ATOM   3609  N   ARG A 258      14.940 -11.598  -8.023  1.00 13.390          N  
ATOM   3610  CA  ARG A 258      13.641 -10.956  -8.054  1.00 12.960          C  
ATOM   3611  C   ARG A 258      12.925 -11.181  -6.717  1.00 12.770          C  
ATOM   3612  O   ARG A 258      12.337 -10.243  -6.200  1.00 12.360          O  
ATOM   3613  CB  ARG A 258      12.755 -11.439  -9.201  1.00 18.320          C  
ATOM   3614  CG  ARG A 258      13.207 -11.080 -10.623  1.00 18.320          C  
ATOM   3615  CD  ARG A 258      13.233  -9.614 -10.879  1.00 18.320          C  
ATOM   3616  NE  ARG A 258      11.909  -8.996 -10.791  1.00 18.320          N  
ATOM   3617  CZ  ARG A 258      11.671  -7.686 -10.529  1.00 18.320          C  
ATOM   3618  NH1 ARG A 258      12.666  -6.846 -10.285  1.00 18.320          N  
ATOM   3619  NH2 ARG A 258      10.426  -7.251 -10.521  1.00 18.320          N  
ATOM   3620  H   ARG A 258      15.160 -12.354  -8.683  1.00 16.070          H  
ATOM   3621  HA  ARG A 258      13.794  -9.890  -8.166  1.00 15.550          H  
ATOM   3622 1HB  ARG A 258      12.648 -12.509  -9.160  1.00 21.980          H  
ATOM   3623 2HB  ARG A 258      11.765 -11.015  -9.073  1.00 21.980          H  
ATOM   3624 1HG  ARG A 258      14.211 -11.452 -10.776  1.00 21.980          H  
ATOM   3625 2HG  ARG A 258      12.539 -11.543 -11.347  1.00 21.980          H  
ATOM   3626 1HD  ARG A 258      13.890  -9.141 -10.194  1.00 21.980          H  
ATOM   3627 2HD  ARG A 258      13.607  -9.449 -11.889  1.00 21.980          H  
ATOM   3628  HE  ARG A 258      11.103  -9.589 -10.967  1.00 21.980          H  
ATOM   3629 1HH1 ARG A 258      13.637  -7.178 -10.259  1.00 21.980          H  
ATOM   3630 2HH1 ARG A 258      12.472  -5.875 -10.096  1.00 21.980          H  
ATOM   3631 1HH2 ARG A 258       9.653  -7.910 -10.709  1.00 21.980          H  
ATOM   3632 2HH2 ARG A 258      10.219  -6.282 -10.332  1.00 21.980          H  
ATOM   3633  N   ARG A 259      13.030 -12.380  -6.102  1.00 13.110          N  
ATOM   3634  CA  ARG A 259      12.392 -12.609  -4.792  1.00 13.060          C  
ATOM   3635  C   ARG A 259      12.738 -11.450  -3.859  1.00 12.760          C  
ATOM   3636  O   ARG A 259      11.858 -10.882  -3.194  1.00 12.530          O  
ATOM   3637  CB  ARG A 259      12.879 -13.895  -4.080  1.00 18.300          C  
ATOM   3638  CG  ARG A 259      12.181 -14.162  -2.724  1.00 18.300          C  
ATOM   3639  CD  ARG A 259      12.912 -15.084  -1.757  1.00 18.300          C  
ATOM   3640  NE  ARG A 259      13.087 -16.455  -2.206  1.00 18.300          N  
ATOM   3641  CZ  ARG A 259      13.260 -17.523  -1.376  1.00 18.300          C  
ATOM   3642  NH1 ARG A 259      13.232 -17.386  -0.049  1.00 18.300          N  
ATOM   3643  NH2 ARG A 259      13.449 -18.740  -1.887  1.00 18.300          N  
ATOM   3644  H   ARG A 259      13.483 -13.146  -6.603  1.00 15.730          H  
ATOM   3645  HA  ARG A 259      11.311 -12.663  -4.924  1.00 15.670          H  
ATOM   3646 1HB  ARG A 259      12.720 -14.751  -4.728  1.00 21.960          H  
ATOM   3647 2HB  ARG A 259      13.926 -13.836  -3.858  1.00 21.960          H  
ATOM   3648 1HG  ARG A 259      12.091 -13.230  -2.209  1.00 21.960          H  
ATOM   3649 2HG  ARG A 259      11.187 -14.560  -2.894  1.00 21.960          H  
ATOM   3650 1HD  ARG A 259      13.896 -14.666  -1.581  1.00 21.960          H  
ATOM   3651 2HD  ARG A 259      12.368 -15.097  -0.825  1.00 21.960          H  
ATOM   3652  HE  ARG A 259      13.112 -16.625  -3.199  1.00 21.960          H  
ATOM   3653 1HH1 ARG A 259      13.085 -16.472   0.418  1.00 21.960          H  
ATOM   3654 2HH1 ARG A 259      13.359 -18.196   0.531  1.00 21.960          H  
ATOM   3655 1HH2 ARG A 259      13.500 -18.887  -2.884  1.00 21.960          H  
ATOM   3656 2HH2 ARG A 259      13.559 -19.541  -1.277  1.00 21.960          H  
ATOM   3657  N   ARG A 260      14.030 -11.127  -3.787  1.00 12.840          N  
ATOM   3658  CA  ARG A 260      14.478 -10.034  -2.936  1.00 12.630          C  
ATOM   3659  C   ARG A 260      13.938  -8.662  -3.408  1.00 12.140          C  
ATOM   3660  O   ARG A 260      13.406  -7.889  -2.604  1.00 11.920          O  
ATOM   3661  CB  ARG A 260      15.998 -10.005  -2.897  1.00 17.770          C  
ATOM   3662  CG  ARG A 260      16.652 -11.176  -2.140  1.00 17.770          C  
ATOM   3663  CD  ARG A 260      18.147 -11.053  -2.132  1.00 17.770          C  
ATOM   3664  NE  ARG A 260      18.814 -12.200  -1.503  1.00 17.770          N  
ATOM   3665  CZ  ARG A 260      19.018 -12.372  -0.173  1.00 17.770          C  
ATOM   3666  NH1 ARG A 260      18.599 -11.476   0.699  1.00 17.770          N  
ATOM   3667  NH2 ARG A 260      19.650 -13.456   0.251  1.00 17.770          N  
ATOM   3668  H   ARG A 260      14.693 -11.692  -4.337  1.00 15.410          H  
ATOM   3669  HA  ARG A 260      14.112 -10.221  -1.929  1.00 15.160          H  
ATOM   3670 1HB  ARG A 260      16.383 -10.020  -3.915  1.00 21.320          H  
ATOM   3671 2HB  ARG A 260      16.332  -9.078  -2.435  1.00 21.320          H  
ATOM   3672 1HG  ARG A 260      16.287 -11.200  -1.116  1.00 21.320          H  
ATOM   3673 2HG  ARG A 260      16.389 -12.112  -2.641  1.00 21.320          H  
ATOM   3674 1HD  ARG A 260      18.493 -10.994  -3.167  1.00 21.320          H  
ATOM   3675 2HD  ARG A 260      18.444 -10.145  -1.610  1.00 21.320          H  
ATOM   3676  HE  ARG A 260      19.169 -12.918  -2.121  1.00 21.320          H  
ATOM   3677 1HH1 ARG A 260      18.120 -10.647   0.388  1.00 21.320          H  
ATOM   3678 2HH1 ARG A 260      18.761 -11.618   1.687  1.00 21.320          H  
ATOM   3679 1HH2 ARG A 260      19.974 -14.144  -0.415  1.00 21.320          H  
ATOM   3680 2HH2 ARG A 260      19.811 -13.598   1.237  1.00 21.320          H  
ATOM   3681  N   GLN A 261      14.004  -8.383  -4.720  1.00 12.060          N  
ATOM   3682  CA  GLN A 261      13.538  -7.097  -5.275  1.00 11.710          C  
ATOM   3683  C   GLN A 261      12.033  -6.874  -5.087  1.00 11.380          C  
ATOM   3684  O   GLN A 261      11.581  -5.745  -4.894  1.00 11.100          O  
ATOM   3685  CB  GLN A 261      13.904  -6.948  -6.762  1.00 16.530          C  
ATOM   3686  CG  GLN A 261      15.408  -6.754  -7.026  1.00 16.530          C  
ATOM   3687  CD  GLN A 261      15.772  -6.610  -8.523  1.00 16.530          C  
ATOM   3688  OE1 GLN A 261      15.358  -7.391  -9.393  1.00 16.530          O  
ATOM   3689  NE2 GLN A 261      16.559  -5.577  -8.824  1.00 16.530          N  
ATOM   3690  H   GLN A 261      14.448  -9.066  -5.344  1.00 14.470          H  
ATOM   3691  HA  GLN A 261      14.049  -6.301  -4.737  1.00 14.050          H  
ATOM   3692 1HB  GLN A 261      13.569  -7.822  -7.299  1.00 19.840          H  
ATOM   3693 2HB  GLN A 261      13.377  -6.091  -7.178  1.00 19.840          H  
ATOM   3694 1HG  GLN A 261      15.733  -5.854  -6.509  1.00 19.840          H  
ATOM   3695 2HG  GLN A 261      15.938  -7.619  -6.629  1.00 19.840          H  
ATOM   3696 1HE2 GLN A 261      16.826  -5.409  -9.781  1.00 19.840          H  
ATOM   3697 2HE2 GLN A 261      16.876  -4.957  -8.105  1.00 19.840          H  
ATOM   3698  N   LYS A 262      11.274  -7.965  -5.104  1.00 11.500          N  
ATOM   3699  CA  LYS A 262       9.828  -7.979  -4.942  1.00 11.390          C  
ATOM   3700  C   LYS A 262       9.389  -7.959  -3.486  1.00 11.990          C  
ATOM   3701  O   LYS A 262       8.189  -8.027  -3.230  1.00 12.270          O  
ATOM   3702  CB  LYS A 262       9.198  -9.224  -5.583  1.00 15.990          C  
ATOM   3703  CG  LYS A 262       9.264  -9.328  -7.110  1.00 15.990          C  
ATOM   3704  CD  LYS A 262       8.408 -10.508  -7.623  1.00 15.990          C  
ATOM   3705  CE  LYS A 262       9.024 -11.879  -7.286  1.00 15.990          C  
ATOM   3706  NZ  LYS A 262       8.287 -12.999  -7.948  1.00 15.990          N  
ATOM   3707  H   LYS A 262      11.734  -8.844  -5.318  1.00 13.800          H  
ATOM   3708  HA  LYS A 262       9.424  -7.091  -5.423  1.00 13.670          H  
ATOM   3709 1HB  LYS A 262       9.711 -10.096  -5.175  1.00 19.190          H  
ATOM   3710 2HB  LYS A 262       8.153  -9.296  -5.285  1.00 19.190          H  
ATOM   3711 1HG  LYS A 262       8.891  -8.404  -7.553  1.00 19.190          H  
ATOM   3712 2HG  LYS A 262      10.293  -9.462  -7.428  1.00 19.190          H  
ATOM   3713 1HD  LYS A 262       7.410 -10.450  -7.189  1.00 19.190          H  
ATOM   3714 2HD  LYS A 262       8.319 -10.426  -8.705  1.00 19.190          H  
ATOM   3715 1HE  LYS A 262      10.056 -11.892  -7.618  1.00 19.190          H  
ATOM   3716 2HE  LYS A 262       8.998 -12.044  -6.207  1.00 19.190          H  
ATOM   3717 1HZ  LYS A 262       8.734 -13.874  -7.709  1.00 19.190          H  
ATOM   3718 2HZ  LYS A 262       7.328 -13.009  -7.628  1.00 19.190          H  
ATOM   3719 3HZ  LYS A 262       8.307 -12.879  -8.948  1.00 19.190          H  
ATOM   3720  N   ARG A 263      10.340  -7.867  -2.541  1.00 12.270          N  
ATOM   3721  CA  ARG A 263      10.079  -7.859  -1.104  1.00 12.930          C  
ATOM   3722  C   ARG A 263       9.607  -9.193  -0.531  1.00 13.850          C  
ATOM   3723  O   ARG A 263       8.756  -9.206   0.347  1.00 14.260          O  
ATOM   3724  CB  ARG A 263       9.000  -6.832  -0.774  1.00 17.840          C  
ATOM   3725  CG  ARG A 263       9.304  -5.414  -1.188  1.00 17.840          C  
ATOM   3726  CD  ARG A 263       8.118  -4.548  -1.017  1.00 17.840          C  
ATOM   3727  NE  ARG A 263       7.054  -4.939  -1.965  1.00 17.840          N  
ATOM   3728  CZ  ARG A 263       7.003  -4.577  -3.279  1.00 17.840          C  
ATOM   3729  NH1 ARG A 263       7.938  -3.807  -3.808  1.00 17.840          N  
ATOM   3730  NH2 ARG A 263       6.010  -4.994  -4.062  1.00 17.840          N  
ATOM   3731  H   ARG A 263      11.324  -7.805  -2.824  1.00 14.720          H  
ATOM   3732  HA  ARG A 263      11.004  -7.578  -0.603  1.00 15.520          H  
ATOM   3733 1HB  ARG A 263       8.024  -7.125  -1.114  1.00 21.410          H  
ATOM   3734 2HB  ARG A 263       8.927  -6.782   0.314  1.00 21.410          H  
ATOM   3735 1HG  ARG A 263      10.101  -5.026  -0.563  1.00 21.410          H  
ATOM   3736 2HG  ARG A 263       9.622  -5.381  -2.225  1.00 21.410          H  
ATOM   3737 1HD  ARG A 263       7.732  -4.669  -0.007  1.00 21.410          H  
ATOM   3738 2HD  ARG A 263       8.365  -3.521  -1.174  1.00 21.410          H  
ATOM   3739  HE  ARG A 263       6.309  -5.530  -1.616  1.00 21.410          H  
ATOM   3740 1HH1 ARG A 263       8.720  -3.431  -3.242  1.00 21.410          H  
ATOM   3741 2HH1 ARG A 263       7.885  -3.555  -4.784  1.00 21.410          H  
ATOM   3742 1HH2 ARG A 263       5.250  -5.595  -3.716  1.00 21.410          H  
ATOM   3743 2HH2 ARG A 263       5.980  -4.722  -5.031  1.00 21.410          H  
ATOM   3744  N   ARG A 264      10.170 -10.314  -0.995  1.00 14.280          N  
ATOM   3745  CA  ARG A 264       9.879 -11.626  -0.415  1.00 15.290          C  
ATOM   3746  C   ARG A 264       8.403 -11.970  -0.329  1.00 16.450          C  
ATOM   3747  O   ARG A 264       7.918 -12.416   0.712  1.00 16.940          O  
ATOM   3748  CB  ARG A 264      10.509 -11.759   0.963  1.00 21.000          C  
ATOM   3749  CG  ARG A 264      11.969 -12.097   0.941  1.00 21.000          C  
ATOM   3750  CD  ARG A 264      12.840 -10.915   0.989  1.00 21.000          C  
ATOM   3751  NE  ARG A 264      12.859 -10.323   2.312  1.00 21.000          N  
ATOM   3752  CZ  ARG A 264      13.247  -9.060   2.600  1.00 21.000          C  
ATOM   3753  NH1 ARG A 264      13.623  -8.230   1.638  1.00 21.000          N  
ATOM   3754  NH2 ARG A 264      13.249  -8.658   3.860  1.00 21.000          N  
ATOM   3755  H   ARG A 264      10.833 -10.277  -1.772  1.00 17.140          H  
ATOM   3756  HA  ARG A 264      10.343 -12.368  -1.057  1.00 18.350          H  
ATOM   3757 1HB  ARG A 264      10.388 -10.839   1.527  1.00 25.200          H  
ATOM   3758 2HB  ARG A 264      10.022 -12.553   1.530  1.00 25.200          H  
ATOM   3759 1HG  ARG A 264      12.160 -12.685   1.811  1.00 25.200          H  
ATOM   3760 2HG  ARG A 264      12.212 -12.673   0.064  1.00 25.200          H  
ATOM   3761 1HD  ARG A 264      13.854 -11.223   0.739  1.00 25.200          H  
ATOM   3762 2HD  ARG A 264      12.505 -10.175   0.280  1.00 25.200          H  
ATOM   3763  HE  ARG A 264      12.568 -10.928   3.104  1.00 25.200          H  
ATOM   3764 1HH1 ARG A 264      13.617  -8.529   0.671  1.00 25.200          H  
ATOM   3765 2HH1 ARG A 264      13.912  -7.286   1.865  1.00 25.200          H  
ATOM   3766 1HH2 ARG A 264      12.966  -9.308   4.592  1.00 25.200          H  
ATOM   3767 2HH2 ARG A 264      13.537  -7.721   4.099  1.00 25.200          H  
ATOM   3768  N   THR A 265       7.689 -11.798  -1.427  1.00 16.940          N  
ATOM   3769  CA  THR A 265       6.274 -12.089  -1.453  1.00 18.070          C  
ATOM   3770  C   THR A 265       5.971 -13.468  -2.025  1.00 19.090          C  
ATOM   3771  O   THR A 265       4.874 -14.017  -1.816  1.00 20.200          O  
ATOM   3772  CB  THR A 265       5.568 -11.008  -2.275  1.00 24.850          C  
ATOM   3773  OG1 THR A 265       6.082 -11.044  -3.619  1.00 24.850          O  
ATOM   3774  CG2 THR A 265       5.844  -9.638  -1.632  1.00 24.850          C  
ATOM   3775  H   THR A 265       8.131 -11.430  -2.257  1.00 20.330          H  
ATOM   3776  HA  THR A 265       5.921 -12.061  -0.432  1.00 21.680          H  
ATOM   3777  HB  THR A 265       4.505 -11.198  -2.306  1.00 29.820          H  
ATOM   3778  HG1 THR A 265       5.673 -10.336  -4.135  1.00 29.820          H  
ATOM   3779 1HG2 THR A 265       5.359  -8.853  -2.214  1.00 29.820          H  
ATOM   3780 2HG2 THR A 265       5.460  -9.626  -0.614  1.00 29.820          H  
ATOM   3781 3HG2 THR A 265       6.906  -9.452  -1.609  1.00 29.820          H  
ATOM   3782  N   GLY A 266       6.978 -14.031  -2.700  1.00 18.730          N  
ATOM   3783  CA  GLY A 266       6.950 -15.317  -3.376  1.00 19.640          C  
ATOM   3784  C   GLY A 266       8.247 -15.487  -4.164  1.00 19.950          C  
ATOM   3785  O   GLY A 266       9.020 -14.536  -4.323  1.00 20.120          O  
ATOM   3786  H   GLY A 266       7.821 -13.489  -2.778  1.00 22.480          H  
ATOM   3787 1HA  GLY A 266       6.847 -16.121  -2.648  1.00 23.570          H  
ATOM   3788 2HA  GLY A 266       6.094 -15.366  -4.047  1.00 23.570          H  
ATOM   3789  N   ALA A 267       8.460 -16.684  -4.707  1.00 20.060          N  
ATOM   3790  CA  ALA A 267       9.675 -17.011  -5.459  1.00 20.430          C  
ATOM   3791  C   ALA A 267       9.406 -18.107  -6.476  1.00 20.790          C  
ATOM   3792  O   ALA A 267       8.319 -18.684  -6.500  1.00 21.260          O  
ATOM   3793  CB  ALA A 267      10.776 -17.451  -4.524  1.00 28.450          C  
ATOM   3794  H   ALA A 267       7.769 -17.411  -4.560  1.00 24.070          H  
ATOM   3795  HA  ALA A 267       9.998 -16.118  -5.996  1.00 24.520          H  
ATOM   3796 1HB  ALA A 267      11.679 -17.667  -5.092  1.00 34.140          H  
ATOM   3797 2HB  ALA A 267      10.963 -16.658  -3.833  1.00 34.140          H  
ATOM   3798 3HB  ALA A 267      10.464 -18.344  -3.984  1.00 34.140          H  
ATOM   3799  N   LEU A 268      10.374 -18.338  -7.357  1.00 20.600          N  
ATOM   3800  CA  LEU A 268      10.271 -19.388  -8.357  1.00 20.970          C  
ATOM   3801  C   LEU A 268      11.633 -19.966  -8.728  1.00 21.290          C  
ATOM   3802  O   LEU A 268      12.624 -19.257  -8.806  1.00 21.030          O  
ATOM   3803  CB  LEU A 268       9.545 -18.874  -9.610  1.00 29.210          C  
ATOM   3804  CG  LEU A 268       9.343 -19.898 -10.795  1.00 29.210          C  
ATOM   3805  CD1 LEU A 268       8.364 -21.032 -10.381  1.00 29.210          C  
ATOM   3806  CD2 LEU A 268       8.818 -19.140 -12.003  1.00 29.210          C  
ATOM   3807  H   LEU A 268      11.226 -17.803  -7.298  1.00 24.720          H  
ATOM   3808  HA  LEU A 268       9.684 -20.190  -7.936  1.00 25.160          H  
ATOM   3809 1HB  LEU A 268       8.561 -18.522  -9.312  1.00 35.050          H  
ATOM   3810 2HB  LEU A 268      10.101 -18.031  -9.995  1.00 35.050          H  
ATOM   3811  HG  LEU A 268      10.286 -20.356 -11.052  1.00 35.050          H  
ATOM   3812 1HD1 LEU A 268       8.240 -21.720 -11.199  1.00 35.050          H  
ATOM   3813 2HD1 LEU A 268       8.748 -21.583  -9.528  1.00 35.050          H  
ATOM   3814 3HD1 LEU A 268       7.396 -20.604 -10.120  1.00 35.050          H  
ATOM   3815 1HD2 LEU A 268       8.687 -19.816 -12.833  1.00 35.050          H  
ATOM   3816 2HD2 LEU A 268       7.862 -18.678 -11.759  1.00 35.050          H  
ATOM   3817 3HD2 LEU A 268       9.532 -18.369 -12.284  1.00 35.050          H  
ATOM   3818  N   VAL A 269      11.675 -21.273  -8.885  1.00 22.000          N  
ATOM   3819  CA  VAL A 269      12.825 -22.012  -9.377  1.00 22.450          C  
ATOM   3820  C   VAL A 269      12.255 -22.832 -10.516  1.00 22.500          C  
ATOM   3821  O   VAL A 269      11.206 -23.451 -10.349  1.00 22.440          O  
ATOM   3822  CB  VAL A 269      13.480 -22.878  -8.277  1.00 31.250          C  
ATOM   3823  CG1 VAL A 269      14.643 -23.721  -8.858  1.00 31.250          C  
ATOM   3824  CG2 VAL A 269      14.027 -21.946  -7.178  1.00 31.250          C  
ATOM   3825  H   VAL A 269      10.815 -21.790  -8.751  1.00 26.400          H  
ATOM   3826  HA  VAL A 269      13.568 -21.320  -9.775  1.00 26.940          H  
ATOM   3827  HB  VAL A 269      12.737 -23.560  -7.860  1.00 37.500          H  
ATOM   3828 1HG1 VAL A 269      15.089 -24.320  -8.063  1.00 37.500          H  
ATOM   3829 2HG1 VAL A 269      14.266 -24.387  -9.632  1.00 37.500          H  
ATOM   3830 3HG1 VAL A 269      15.400 -23.071  -9.281  1.00 37.500          H  
ATOM   3831 1HG2 VAL A 269      14.485 -22.539  -6.395  1.00 37.500          H  
ATOM   3832 2HG2 VAL A 269      14.771 -21.273  -7.605  1.00 37.500          H  
ATOM   3833 3HG2 VAL A 269      13.219 -21.361  -6.750  1.00 37.500          H  
ATOM   3834  N   LEU A 270      12.900 -22.845 -11.677  1.00 22.650          N  
ATOM   3835  CA  LEU A 270      12.295 -23.569 -12.797  1.00 22.740          C  
ATOM   3836  C   LEU A 270      12.504 -25.084 -12.694  1.00 23.490          C  
ATOM   3837  O   LEU A 270      13.324 -25.672 -13.403  1.00 24.070          O  
ATOM   3838  CB  LEU A 270      12.833 -23.066 -14.144  1.00 31.800          C  
ATOM   3839  CG  LEU A 270      12.709 -21.515 -14.428  1.00 31.800          C  
ATOM   3840  CD1 LEU A 270      13.149 -21.234 -15.858  1.00 31.800          C  
ATOM   3841  CD2 LEU A 270      11.313 -21.004 -14.181  1.00 31.800          C  
ATOM   3842  H   LEU A 270      13.771 -22.349 -11.786  1.00 27.180          H  
ATOM   3843  HA  LEU A 270      11.217 -23.402 -12.775  1.00 27.290          H  
ATOM   3844 1HB  LEU A 270      13.885 -23.338 -14.219  1.00 38.160          H  
ATOM   3845 2HB  LEU A 270      12.289 -23.587 -14.942  1.00 38.160          H  
ATOM   3846  HG  LEU A 270      13.396 -20.993 -13.776  1.00 38.160          H  
ATOM   3847 1HD1 LEU A 270      13.105 -20.163 -16.049  1.00 38.160          H  
ATOM   3848 2HD1 LEU A 270      14.145 -21.581 -16.034  1.00 38.160          H  
ATOM   3849 3HD1 LEU A 270      12.471 -21.751 -16.543  1.00 38.160          H  
ATOM   3850 1HD2 LEU A 270      11.267 -19.938 -14.383  1.00 38.160          H  
ATOM   3851 2HD2 LEU A 270      10.643 -21.507 -14.836  1.00 38.160          H  
ATOM   3852 3HD2 LEU A 270      11.027 -21.179 -13.154  1.00 38.160          H  
ATOM   3853  N   SER A 271      11.737 -25.672 -11.780  1.00 23.460          N  
ATOM   3854  CA  SER A 271      11.726 -27.092 -11.441  1.00 24.090          C  
ATOM   3855  C   SER A 271      10.840 -27.857 -12.381  1.00 24.290          C  
ATOM   3856  O   SER A 271      10.441 -27.321 -13.411  1.00 24.040          O  
ATOM   3857  CB  SER A 271      11.251 -27.294 -10.037  1.00 33.470          C  
ATOM   3858  OG  SER A 271      11.190 -28.673  -9.727  1.00 33.470          O  
ATOM   3859  H   SER A 271      11.143 -25.036 -11.255  1.00 28.150          H  
ATOM   3860  HA  SER A 271      12.716 -27.490 -11.532  1.00 28.910          H  
ATOM   3861 1HB  SER A 271      11.925 -26.794  -9.345  1.00 40.170          H  
ATOM   3862 2HB  SER A 271      10.278 -26.838  -9.926  1.00 40.170          H  
ATOM   3863  HG  SER A 271      10.763 -28.710  -8.834  1.00 40.170          H  
ATOM   3864  N   ARG A 272      10.600 -29.142 -12.098  1.00 24.770          N  
ATOM   3865  CA  ARG A 272       9.803 -29.976 -13.014  1.00 25.020          C  
ATOM   3866  C   ARG A 272      10.335 -29.831 -14.456  1.00 24.690          C  
ATOM   3867  O   ARG A 272       9.567 -29.770 -15.419  1.00 24.740          O  
ATOM   3868  CB  ARG A 272       8.333 -29.554 -12.958  1.00 34.930          C  
ATOM   3869  CG  ARG A 272       7.609 -29.709 -11.654  1.00 34.930          C  
ATOM   3870  CD  ARG A 272       6.240 -29.035 -11.721  1.00 34.930          C  
ATOM   3871  NE  ARG A 272       5.267 -29.687 -12.630  1.00 34.930          N  
ATOM   3872  CZ  ARG A 272       4.460 -30.733 -12.301  1.00 34.930          C  
ATOM   3873  NH1 ARG A 272       4.529 -31.267 -11.092  1.00 34.930          N  
ATOM   3874  NH2 ARG A 272       3.578 -31.231 -13.171  1.00 34.930          N  
ATOM   3875  H   ARG A 272      10.952 -29.517 -11.216  1.00 29.720          H  
ATOM   3876  HA  ARG A 272       9.884 -31.018 -12.705  1.00 30.020          H  
ATOM   3877 1HB  ARG A 272       8.276 -28.529 -13.143  1.00 41.910          H  
ATOM   3878 2HB  ARG A 272       7.760 -30.058 -13.724  1.00 41.910          H  
ATOM   3879 1HG  ARG A 272       7.465 -30.767 -11.449  1.00 41.910          H  
ATOM   3880 2HG  ARG A 272       8.197 -29.262 -10.862  1.00 41.910          H  
ATOM   3881 1HD  ARG A 272       5.803 -28.984 -10.727  1.00 41.910          H  
ATOM   3882 2HD  ARG A 272       6.385 -28.013 -12.082  1.00 41.910          H  
ATOM   3883  HE  ARG A 272       5.220 -29.329 -13.600  1.00 41.910          H  
ATOM   3884 1HH1 ARG A 272       5.176 -30.906 -10.410  1.00 41.910          H  
ATOM   3885 2HH1 ARG A 272       3.921 -32.037 -10.849  1.00 41.910          H  
ATOM   3886 1HH2 ARG A 272       3.435 -30.804 -14.107  1.00 41.910          H  
ATOM   3887 2HH2 ARG A 272       2.991 -32.002 -12.899  1.00 41.910          H  
ATOM   3888  N   GLY A 273      11.666 -29.788 -14.604  1.00 24.410          N  
ATOM   3889  CA  GLY A 273      12.299 -29.564 -15.907  1.00 24.100          C  
ATOM   3890  C   GLY A 273      12.597 -30.810 -16.717  1.00 24.350          C  
ATOM   3891  O   GLY A 273      13.172 -30.726 -17.808  1.00 24.100          O  
ATOM   3892  H   GLY A 273      12.244 -29.858 -13.776  1.00 29.290          H  
ATOM   3893 1HA  GLY A 273      11.677 -28.905 -16.496  1.00 28.920          H  
ATOM   3894 2HA  GLY A 273      13.227 -29.017 -15.745  1.00 28.920          H  
ATOM   3895  N   GLY A 274      12.243 -31.974 -16.181  1.00 24.890          N  
ATOM   3896  CA  GLY A 274      12.563 -33.241 -16.835  1.00 25.260          C  
ATOM   3897  C   GLY A 274      14.005 -33.650 -16.509  1.00 25.150          C  
ATOM   3898  O   GLY A 274      14.530 -34.628 -17.040  1.00 24.890          O  
ATOM   3899  H   GLY A 274      11.735 -31.965 -15.310  1.00 29.870          H  
ATOM   3900 1HA  GLY A 274      11.870 -34.014 -16.500  1.00 30.310          H  
ATOM   3901 2HA  GLY A 274      12.440 -33.139 -17.913  1.00 30.310          H  
ATOM   3902  N   LYS A 275      14.623 -32.904 -15.588  1.00 25.360          N  
ATOM   3903  CA  LYS A 275      16.015 -33.096 -15.186  1.00 25.310          C  
ATOM   3904  C   LYS A 275      16.147 -34.111 -14.059  1.00 25.780          C  
ATOM   3905  O   LYS A 275      17.230 -34.288 -13.512  1.00 26.170          O  
ATOM   3906  CB  LYS A 275      16.629 -31.783 -14.695  1.00 35.450          C  
ATOM   3907  CG  LYS A 275      16.543 -30.576 -15.659  1.00 35.450          C  
ATOM   3908  CD  LYS A 275      17.250 -30.775 -16.992  1.00 35.450          C  
ATOM   3909  CE  LYS A 275      17.159 -29.489 -17.825  1.00 35.450          C  
ATOM   3910  NZ  LYS A 275      17.730 -29.646 -19.199  1.00 35.450          N  
ATOM   3911  H   LYS A 275      14.100 -32.138 -15.200  1.00 30.430          H  
ATOM   3912  HA  LYS A 275      16.579 -33.473 -16.040  1.00 30.370          H  
ATOM   3913 1HB  LYS A 275      16.159 -31.519 -13.770  1.00 42.540          H  
ATOM   3914 2HB  LYS A 275      17.687 -31.942 -14.481  1.00 42.540          H  
ATOM   3915 1HG  LYS A 275      15.500 -30.354 -15.858  1.00 42.540          H  
ATOM   3916 2HG  LYS A 275      16.986 -29.708 -15.166  1.00 42.540          H  
ATOM   3917 1HD  LYS A 275      18.296 -31.038 -16.829  1.00 42.540          H  
ATOM   3918 2HD  LYS A 275      16.766 -31.581 -17.545  1.00 42.540          H  
ATOM   3919 1HE  LYS A 275      16.108 -29.206 -17.911  1.00 42.540          H  
ATOM   3920 2HE  LYS A 275      17.698 -28.693 -17.308  1.00 42.540          H  
ATOM   3921 1HZ  LYS A 275      17.633 -28.774 -19.700  1.00 42.540          H  
ATOM   3922 2HZ  LYS A 275      18.706 -29.894 -19.148  1.00 42.540          H  
ATOM   3923 3HZ  LYS A 275      17.222 -30.371 -19.688  1.00 42.540          H  
ATOM   3924  N   ARG A 276      15.024 -34.673 -13.617  1.00 25.790          N  
ATOM   3925  CA  ARG A 276      14.979 -35.695 -12.570  1.00 26.300          C  
ATOM   3926  C   ARG A 276      15.768 -35.304 -11.320  1.00 26.490          C  
ATOM   3927  O   ARG A 276      16.692 -36.001 -10.907  1.00 27.200          O  
ATOM   3928  CB  ARG A 276      15.479 -37.008 -13.117  1.00 36.620          C  
ATOM   3929  CG  ARG A 276      14.680 -37.510 -14.315  1.00 36.620          C  
ATOM   3930  CD  ARG A 276      15.095 -38.838 -14.681  1.00 36.620          C  
ATOM   3931  NE  ARG A 276      14.506 -39.316 -15.913  1.00 36.620          N  
ATOM   3932  CZ  ARG A 276      14.779 -40.521 -16.445  1.00 36.620          C  
ATOM   3933  NH1 ARG A 276      15.596 -41.329 -15.809  1.00 36.620          N  
ATOM   3934  NH2 ARG A 276      14.225 -40.887 -17.597  1.00 36.620          N  
ATOM   3935  H   ARG A 276      14.172 -34.423 -14.092  1.00 30.950          H  
ATOM   3936  HA  ARG A 276      13.938 -35.832 -12.278  1.00 31.560          H  
ATOM   3937 1HB  ARG A 276      16.511 -36.906 -13.412  1.00 43.940          H  
ATOM   3938 2HB  ARG A 276      15.435 -37.775 -12.342  1.00 43.940          H  
ATOM   3939 1HG  ARG A 276      13.622 -37.531 -14.071  1.00 43.940          H  
ATOM   3940 2HG  ARG A 276      14.849 -36.852 -15.169  1.00 43.940          H  
ATOM   3941 1HD  ARG A 276      16.178 -38.876 -14.767  1.00 43.940          H  
ATOM   3942 2HD  ARG A 276      14.760 -39.494 -13.889  1.00 43.940          H  
ATOM   3943  HE  ARG A 276      13.875 -38.702 -16.410  1.00 43.940          H  
ATOM   3944 1HH1 ARG A 276      16.007 -41.051 -14.901  1.00 43.940          H  
ATOM   3945 2HH1 ARG A 276      15.827 -42.240 -16.184  1.00 43.940          H  
ATOM   3946 1HH2 ARG A 276      13.593 -40.262 -18.079  1.00 43.940          H  
ATOM   3947 2HH2 ARG A 276      14.432 -41.796 -17.990  1.00 43.940          H  
ATOM   3948  N   ASN A 277      15.391 -34.170 -10.739  1.00 25.900          N  
ATOM   3949  CA  ASN A 277      16.015 -33.540  -9.571  1.00 26.020          C  
ATOM   3950  C   ASN A 277      17.399 -32.938  -9.822  1.00 26.750          C  
ATOM   3951  O   ASN A 277      18.060 -32.505  -8.879  1.00 27.020          O  
ATOM   3952  CB  ASN A 277      16.121 -34.496  -8.389  1.00 36.380          C  
ATOM   3953  CG  ASN A 277      14.805 -34.993  -7.880  1.00 36.380          C  
ATOM   3954  OD1 ASN A 277      13.775 -34.305  -7.965  1.00 36.380          O  
ATOM   3955  ND2 ASN A 277      14.818 -36.175  -7.310  1.00 36.380          N  
ATOM   3956  H   ASN A 277      14.605 -33.696 -11.155  1.00 31.080          H  
ATOM   3957  HA  ASN A 277      15.373 -32.713  -9.266  1.00 31.220          H  
ATOM   3958 1HB  ASN A 277      16.758 -35.341  -8.622  1.00 43.660          H  
ATOM   3959 2HB  ASN A 277      16.606 -33.968  -7.568  1.00 43.660          H  
ATOM   3960 1HD2 ASN A 277      13.966 -36.556  -6.895  1.00 43.660          H  
ATOM   3961 2HD2 ASN A 277      15.670 -36.691  -7.250  1.00 43.660          H  
ATOM   3962  N   GLY A 278      17.798 -32.776 -11.086  1.00 27.070          N  
ATOM   3963  CA  GLY A 278      19.043 -32.090 -11.401  1.00 27.770          C  
ATOM   3964  C   GLY A 278      18.894 -30.565 -11.309  1.00 27.450          C  
ATOM   3965  O   GLY A 278      19.879 -29.838 -11.397  1.00 27.520          O  
ATOM   3966  H   GLY A 278      17.288 -33.211 -11.853  1.00 32.480          H  
ATOM   3967 1HA  GLY A 278      19.824 -32.426 -10.720  1.00 33.320          H  
ATOM   3968 2HA  GLY A 278      19.354 -32.368 -12.408  1.00 33.320          H  
ATOM   3969  N   VAL A 279      17.670 -30.083 -11.098  1.00 27.140          N  
ATOM   3970  CA  VAL A 279      17.420 -28.651 -11.001  1.00 26.910          C  
ATOM   3971  C   VAL A 279      17.974 -28.083  -9.711  1.00 27.290          C  
ATOM   3972  O   VAL A 279      17.674 -28.570  -8.622  1.00 27.490          O  
ATOM   3973  CB  VAL A 279      15.907 -28.334 -11.109  1.00 37.770          C  
ATOM   3974  CG1 VAL A 279      15.616 -26.824 -10.840  1.00 37.770          C  
ATOM   3975  CG2 VAL A 279      15.451 -28.688 -12.517  1.00 37.770          C  
ATOM   3976  H   VAL A 279      16.920 -30.744 -10.998  1.00 32.570          H  
ATOM   3977  HA  VAL A 279      17.930 -28.187 -11.830  1.00 32.290          H  
ATOM   3978  HB  VAL A 279      15.362 -28.918 -10.370  1.00 45.320          H  
ATOM   3979 1HG1 VAL A 279      14.576 -26.625 -10.920  1.00 45.320          H  
ATOM   3980 2HG1 VAL A 279      15.939 -26.553  -9.835  1.00 45.320          H  
ATOM   3981 3HG1 VAL A 279      16.121 -26.216 -11.546  1.00 45.320          H  
ATOM   3982 1HG2 VAL A 279      14.398 -28.487 -12.635  1.00 45.320          H  
ATOM   3983 2HG2 VAL A 279      16.010 -28.088 -13.241  1.00 45.320          H  
ATOM   3984 3HG2 VAL A 279      15.634 -29.720 -12.689  1.00 45.320          H  
ATOM   3985  N   VAL A 280      18.744 -27.012  -9.845  1.00 27.420          N  
ATOM   3986  CA  VAL A 280      19.368 -26.393  -8.704  1.00 27.820          C  
ATOM   3987  C   VAL A 280      18.661 -25.157  -8.187  1.00 27.840          C  
ATOM   3988  O   VAL A 280      18.481 -24.178  -8.903  1.00 27.650          O  
ATOM   3989  CB  VAL A 280      20.810 -25.994  -9.070  1.00 38.790          C  
ATOM   3990  CG1 VAL A 280      21.498 -25.287  -7.868  1.00 38.790          C  
ATOM   3991  CG2 VAL A 280      21.577 -27.239  -9.503  1.00 38.790          C  
ATOM   3992  H   VAL A 280      18.924 -26.657 -10.771  1.00 32.900          H  
ATOM   3993  HA  VAL A 280      19.402 -27.128  -7.901  1.00 33.380          H  
ATOM   3994  HB  VAL A 280      20.786 -25.288  -9.898  1.00 46.550          H  
ATOM   3995 1HG1 VAL A 280      22.511 -25.010  -8.129  1.00 46.550          H  
ATOM   3996 2HG1 VAL A 280      20.957 -24.389  -7.590  1.00 46.550          H  
ATOM   3997 3HG1 VAL A 280      21.527 -25.968  -7.016  1.00 46.550          H  
ATOM   3998 1HG2 VAL A 280      22.593 -26.961  -9.780  1.00 46.550          H  
ATOM   3999 2HG2 VAL A 280      21.604 -27.952  -8.682  1.00 46.550          H  
ATOM   4000 3HG2 VAL A 280      21.086 -27.700 -10.364  1.00 46.550          H  
ATOM   4001  N   ASP A 281      18.319 -25.211  -6.911  1.00 28.140          N  
ATOM   4002  CA  ASP A 281      17.753 -24.089  -6.194  1.00 28.230          C  
ATOM   4003  C   ASP A 281      18.962 -23.332  -5.682  1.00 28.130          C  
ATOM   4004  O   ASP A 281      19.710 -23.836  -4.847  1.00 28.060          O  
ATOM   4005  CB  ASP A 281      16.836 -24.522  -5.049  1.00 39.490          C  
ATOM   4006  CG  ASP A 281      16.188 -23.325  -4.312  1.00 39.490          C  
ATOM   4007  OD1 ASP A 281      16.734 -22.232  -4.381  1.00 39.490          O  
ATOM   4008  OD2 ASP A 281      15.148 -23.507  -3.710  1.00 39.490          O  
ATOM   4009  H   ASP A 281      18.479 -26.077  -6.415  1.00 33.770          H  
ATOM   4010  HA  ASP A 281      17.198 -23.450  -6.880  1.00 33.880          H  
ATOM   4011 1HB  ASP A 281      16.046 -25.167  -5.439  1.00 47.380          H  
ATOM   4012 2HB  ASP A 281      17.409 -25.104  -4.325  1.00 47.380          H  
ATOM   4013  N   ALA A 282      19.214 -22.170  -6.252  1.00 28.180          N  
ATOM   4014  CA  ALA A 282      20.415 -21.400  -5.960  1.00 28.120          C  
ATOM   4015  C   ALA A 282      20.301 -20.580  -4.656  1.00 28.200          C  
ATOM   4016  O   ALA A 282      21.219 -19.825  -4.320  1.00 28.400          O  
ATOM   4017  CB  ALA A 282      20.738 -20.502  -7.144  1.00 39.390          C  
ATOM   4018  H   ALA A 282      18.548 -21.831  -6.930  1.00 33.820          H  
ATOM   4019  HA  ALA A 282      21.235 -22.106  -5.832  1.00 33.740          H  
ATOM   4020 1HB  ALA A 282      21.662 -19.977  -6.939  1.00 47.270          H  
ATOM   4021 2HB  ALA A 282      20.857 -21.106  -8.048  1.00 47.270          H  
ATOM   4022 3HB  ALA A 282      19.941 -19.790  -7.297  1.00 47.270          H  
ATOM   4023  N   TRP A 283      19.171 -20.702  -3.951  1.00 28.150          N  
ATOM   4024  CA  TRP A 283      18.910 -19.982  -2.705  1.00 28.340          C  
ATOM   4025  C   TRP A 283      19.700 -20.559  -1.537  1.00 27.920          C  
ATOM   4026  O   TRP A 283      20.104 -21.721  -1.542  1.00 28.020          O  
ATOM   4027  CB  TRP A 283      17.424 -20.011  -2.352  1.00 39.600          C  
ATOM   4028  CG  TRP A 283      17.033 -19.115  -1.203  1.00 39.600          C  
ATOM   4029  CD1 TRP A 283      16.665 -19.510   0.029  1.00 39.600          C  
ATOM   4030  CD2 TRP A 283      16.959 -17.664  -1.188  1.00 39.600          C  
ATOM   4031  NE1 TRP A 283      16.366 -18.428   0.800  1.00 39.600          N  
ATOM   4032  CE2 TRP A 283      16.532 -17.298   0.079  1.00 39.600          C  
ATOM   4033  CE3 TRP A 283      17.211 -16.674  -2.132  1.00 39.600          C  
ATOM   4034  CZ2 TRP A 283      16.335 -15.976   0.436  1.00 39.600          C  
ATOM   4035  CZ3 TRP A 283      17.007 -15.355  -1.793  1.00 39.600          C  
ATOM   4036  CH2 TRP A 283      16.577 -15.013  -0.538  1.00 39.600          C  
ATOM   4037  H   TRP A 283      18.432 -21.343  -4.281  1.00 33.780          H  
ATOM   4038  HA  TRP A 283      19.213 -18.945  -2.838  1.00 34.010          H  
ATOM   4039 1HB  TRP A 283      16.825 -19.772  -3.206  1.00 47.520          H  
ATOM   4040 2HB  TRP A 283      17.159 -21.034  -2.074  1.00 47.520          H  
ATOM   4041  HD1 TRP A 283      16.613 -20.550   0.358  1.00 47.520          H  
ATOM   4042  HE1 TRP A 283      16.064 -18.466   1.764  1.00 47.520          H  
ATOM   4043  HE3 TRP A 283      17.551 -16.940  -3.115  1.00 47.520          H  
ATOM   4044  HZ2 TRP A 283      15.989 -15.687   1.430  1.00 47.520          H  
ATOM   4045  HZ3 TRP A 283      17.193 -14.590  -2.549  1.00 47.520          H  
ATOM   4046  HH2 TRP A 283      16.423 -13.963  -0.301  1.00 47.520          H  
ATOM   4047  N   ALA A 284      19.918 -19.720  -0.536  1.00 27.480          N  
ATOM   4048  CA  ALA A 284      20.609 -20.070   0.697  1.00 27.080          C  
ATOM   4049  C   ALA A 284      19.905 -21.231   1.415  1.00 27.120          C  
ATOM   4050  O   ALA A 284      18.683 -21.373   1.335  1.00 27.290          O  
ATOM   4051  CB  ALA A 284      20.666 -18.838   1.574  1.00 38.070          C  
ATOM   4052  H   ALA A 284      19.563 -18.779  -0.630  1.00 32.980          H  
ATOM   4053  HA  ALA A 284      21.621 -20.391   0.450  1.00 32.500          H  
ATOM   4054 1HB  ALA A 284      21.192 -19.062   2.464  1.00 45.690          H  
ATOM   4055 2HB  ALA A 284      21.182 -18.042   1.044  1.00 45.690          H  
ATOM   4056 3HB  ALA A 284      19.659 -18.519   1.810  1.00 45.690          H  
ATOM   4057  N   GLY A 285      20.676 -22.092   2.081  1.00 27.090          N  
ATOM   4058  CA  GLY A 285      20.069 -23.233   2.767  1.00 27.280          C  
ATOM   4059  C   GLY A 285      19.290 -22.703   3.955  1.00 26.310          C  
ATOM   4060  O   GLY A 285      19.717 -21.706   4.511  1.00 25.400          O  
ATOM   4061  H   GLY A 285      21.683 -21.913   2.153  1.00 32.510          H  
ATOM   4062 1HA  GLY A 285      19.432 -23.756   2.062  1.00 32.740          H  
ATOM   4063 2HA  GLY A 285      20.846 -23.921   3.097  1.00 32.740          H  
ATOM   4064  N   PRO A 286      18.260 -23.400   4.477  1.00 26.520          N  
ATOM   4065  CA  PRO A 286      17.433 -22.973   5.610  1.00 25.750          C  
ATOM   4066  C   PRO A 286      18.240 -22.455   6.804  1.00 25.180          C  
ATOM   4067  O   PRO A 286      17.862 -21.470   7.430  1.00 24.740          O  
ATOM   4068  CB  PRO A 286      16.707 -24.276   5.966  1.00 38.620          C  
ATOM   4069  CG  PRO A 286      16.580 -25.001   4.641  1.00 38.620          C  
ATOM   4070  CD  PRO A 286      17.882 -24.718   3.915  1.00 38.620          C  
ATOM   4071  HA  PRO A 286      16.718 -22.214   5.266  1.00 30.900          H  
ATOM   4072 1HB  PRO A 286      17.276 -24.842   6.716  1.00 46.350          H  
ATOM   4073 2HB  PRO A 286      15.722 -24.050   6.417  1.00 46.350          H  
ATOM   4074 1HG  PRO A 286      16.407 -26.077   4.813  1.00 46.350          H  
ATOM   4075 2HG  PRO A 286      15.702 -24.624   4.095  1.00 46.350          H  
ATOM   4076 1HD  PRO A 286      18.644 -25.481   4.136  1.00 46.350          H  
ATOM   4077 2HD  PRO A 286      17.650 -24.650   2.845  1.00 46.350          H  
ATOM   4078  N   ALA A 287      19.398 -23.052   7.079  1.00 25.190          N  
ATOM   4079  CA  ALA A 287      20.272 -22.615   8.171  1.00 24.730          C  
ATOM   4080  C   ALA A 287      20.615 -21.121   8.079  1.00 24.450          C  
ATOM   4081  O   ALA A 287      20.885 -20.458   9.081  1.00 24.730          O  
ATOM   4082  CB  ALA A 287      21.553 -23.420   8.156  1.00 34.810          C  
ATOM   4083  H   ALA A 287      19.686 -23.861   6.547  1.00 30.230          H  
ATOM   4084  HA  ALA A 287      19.744 -22.784   9.110  1.00 29.680          H  
ATOM   4085 1HB  ALA A 287      22.184 -23.108   8.987  1.00 41.770          H  
ATOM   4086 2HB  ALA A 287      21.319 -24.478   8.251  1.00 41.770          H  
ATOM   4087 3HB  ALA A 287      22.076 -23.245   7.217  1.00 41.770          H  
ATOM   4088  N   GLN A 288      20.716 -20.657   6.840  1.00 23.910          N  
ATOM   4089  CA  GLN A 288      21.116 -19.332   6.414  1.00 23.660          C  
ATOM   4090  C   GLN A 288      19.940 -18.401   6.089  1.00 23.020          C  
ATOM   4091  O   GLN A 288      20.169 -17.293   5.595  1.00 22.500          O  
ATOM   4092  CB  GLN A 288      21.937 -19.479   5.128  1.00 33.220          C  
ATOM   4093  CG  GLN A 288      23.217 -20.270   5.232  1.00 33.220          C  
ATOM   4094  CD  GLN A 288      23.898 -20.483   3.838  1.00 33.220          C  
ATOM   4095  OE1 GLN A 288      23.325 -21.030   2.850  1.00 33.220          O  
ATOM   4096  NE2 GLN A 288      25.151 -20.038   3.758  1.00 33.220          N  
ATOM   4097  H   GLN A 288      20.423 -21.280   6.096  1.00 28.690          H  
ATOM   4098  HA  GLN A 288      21.714 -18.881   7.204  1.00 28.390          H  
ATOM   4099 1HB  GLN A 288      21.332 -19.976   4.405  1.00 39.870          H  
ATOM   4100 2HB  GLN A 288      22.180 -18.493   4.735  1.00 39.870          H  
ATOM   4101 1HG  GLN A 288      23.908 -19.734   5.879  1.00 39.870          H  
ATOM   4102 2HG  GLN A 288      22.991 -21.247   5.654  1.00 39.870          H  
ATOM   4103 1HE2 GLN A 288      25.665 -20.132   2.903  1.00 39.870          H  
ATOM   4104 2HE2 GLN A 288      25.587 -19.609   4.552  1.00 39.870          H  
ATOM   4105  N   VAL A 289      18.693 -18.847   6.297  1.00 23.110          N  
ATOM   4106  CA  VAL A 289      17.555 -18.033   5.888  1.00 22.670          C  
ATOM   4107  C   VAL A 289      16.704 -17.537   7.067  1.00 23.390          C  
ATOM   4108  O   VAL A 289      16.134 -18.351   7.794  1.00 24.290          O  
ATOM   4109  CB  VAL A 289      16.661 -18.857   4.940  1.00 31.910          C  
ATOM   4110  CG1 VAL A 289      15.425 -18.049   4.486  1.00 31.910          C  
ATOM   4111  CG2 VAL A 289      17.487 -19.283   3.755  1.00 31.910          C  
ATOM   4112  H   VAL A 289      18.536 -19.761   6.738  1.00 27.730          H  
ATOM   4113  HA  VAL A 289      17.956 -17.220   5.308  1.00 27.200          H  
ATOM   4114  HB  VAL A 289      16.308 -19.741   5.472  1.00 38.300          H  
ATOM   4115 1HG1 VAL A 289      14.815 -18.663   3.829  1.00 38.300          H  
ATOM   4116 2HG1 VAL A 289      14.834 -17.759   5.351  1.00 38.300          H  
ATOM   4117 3HG1 VAL A 289      15.740 -17.155   3.952  1.00 38.300          H  
ATOM   4118 1HG2 VAL A 289      16.894 -19.898   3.089  1.00 38.300          H  
ATOM   4119 2HG2 VAL A 289      17.839 -18.401   3.234  1.00 38.300          H  
ATOM   4120 3HG2 VAL A 289      18.329 -19.851   4.083  1.00 38.300          H  
ATOM   4121  N   PRO A 290      16.545 -16.211   7.242  1.00 23.090          N  
ATOM   4122  CA  PRO A 290      15.772 -15.583   8.291  1.00 23.690          C  
ATOM   4123  C   PRO A 290      14.289 -15.744   8.004  1.00 23.850          C  
ATOM   4124  O   PRO A 290      13.890 -15.880   6.842  1.00 23.290          O  
ATOM   4125  CB  PRO A 290      16.239 -14.122   8.230  1.00 35.540          C  
ATOM   4126  CG  PRO A 290      16.619 -13.903   6.791  1.00 35.540          C  
ATOM   4127  CD  PRO A 290      17.177 -15.240   6.313  1.00 35.540          C  
ATOM   4128  HA  PRO A 290      16.032 -16.043   9.257  1.00 28.430          H  
ATOM   4129 1HB  PRO A 290      15.434 -13.451   8.563  1.00 42.640          H  
ATOM   4130 2HB  PRO A 290      17.085 -13.970   8.918  1.00 42.640          H  
ATOM   4131 1HG  PRO A 290      15.753 -13.567   6.220  1.00 42.640          H  
ATOM   4132 2HG  PRO A 290      17.367 -13.095   6.723  1.00 42.640          H  
ATOM   4133 1HD  PRO A 290      16.826 -15.391   5.285  1.00 42.640          H  
ATOM   4134 2HD  PRO A 290      18.282 -15.265   6.402  1.00 42.640          H  
ATOM   4135  N   GLU A 291      13.465 -15.576   9.027  1.00 24.620          N  
ATOM   4136  CA  GLU A 291      12.016 -15.681   8.864  1.00 24.870          C  
ATOM   4137  C   GLU A 291      11.461 -14.671   7.864  1.00 24.050          C  
ATOM   4138  O   GLU A 291      10.494 -14.952   7.161  1.00 24.200          O  
ATOM   4139  CB  GLU A 291      11.331 -15.497  10.219  1.00 34.720          C  
ATOM   4140  CG  GLU A 291      11.577 -16.642  11.202  1.00 34.720          C  
ATOM   4141  CD  GLU A 291      11.018 -17.927  10.704  1.00 34.720          C  
ATOM   4142  OE1 GLU A 291       9.878 -17.939  10.315  1.00 34.720          O  
ATOM   4143  OE2 GLU A 291      11.728 -18.901  10.658  1.00 34.720          O  
ATOM   4144  H   GLU A 291      13.847 -15.440   9.953  1.00 29.540          H  
ATOM   4145  HA  GLU A 291      11.790 -16.682   8.490  1.00 29.840          H  
ATOM   4146 1HB  GLU A 291      11.678 -14.571  10.680  1.00 41.660          H  
ATOM   4147 2HB  GLU A 291      10.256 -15.406  10.070  1.00 41.660          H  
ATOM   4148 1HG  GLU A 291      12.648 -16.759  11.357  1.00 41.660          H  
ATOM   4149 2HG  GLU A 291      11.128 -16.401  12.159  1.00 41.660          H  
ATOM   4150  N   GLU A 292      12.085 -13.499   7.777  1.00 23.220          N  
ATOM   4151  CA  GLU A 292      11.651 -12.456   6.860  1.00 22.420          C  
ATOM   4152  C   GLU A 292      12.243 -12.619   5.449  1.00 21.520          C  
ATOM   4153  O   GLU A 292      11.955 -11.801   4.571  1.00 21.360          O  
ATOM   4154  CB  GLU A 292      12.026 -11.086   7.435  1.00 31.710          C  
ATOM   4155  CG  GLU A 292      11.282 -10.710   8.726  1.00 31.710          C  
ATOM   4156  CD  GLU A 292      11.773  -9.419   9.327  1.00 31.710          C  
ATOM   4157  OE1 GLU A 292      12.756  -8.913   8.856  1.00 31.710          O  
ATOM   4158  OE2 GLU A 292      11.134  -8.906  10.230  1.00 31.710          O  
ATOM   4159  H   GLU A 292      12.863 -13.302   8.390  1.00 27.860          H  
ATOM   4160  HA  GLU A 292      10.565 -12.511   6.775  1.00 26.900          H  
ATOM   4161 1HB  GLU A 292      13.096 -11.062   7.642  1.00 38.050          H  
ATOM   4162 2HB  GLU A 292      11.820 -10.312   6.697  1.00 38.050          H  
ATOM   4163 1HG  GLU A 292      10.220 -10.608   8.498  1.00 38.050          H  
ATOM   4164 2HG  GLU A 292      11.393 -11.515   9.452  1.00 38.050          H  
ATOM   4165  N   GLY A 293      13.103 -13.631   5.256  1.00 20.990          N  
ATOM   4166  CA  GLY A 293      13.736 -13.930   3.971  1.00 20.180          C  
ATOM   4167  C   GLY A 293      13.003 -15.081   3.270  1.00 20.910          C  
ATOM   4168  O   GLY A 293      12.914 -15.128   2.034  1.00 20.640          O  
ATOM   4169  H   GLY A 293      13.282 -14.273   6.022  1.00 25.190          H  
ATOM   4170 1HA  GLY A 293      13.753 -13.043   3.347  1.00 24.220          H  
ATOM   4171 2HA  GLY A 293      14.769 -14.220   4.143  1.00 24.220          H  
ATOM   4172  N   ALA A 294      12.495 -16.004   4.090  1.00 21.900          N  
ATOM   4173  CA  ALA A 294      11.732 -17.181   3.684  1.00 22.680          C  
ATOM   4174  C   ALA A 294      10.397 -16.823   3.025  1.00 23.210          C  
ATOM   4175  O   ALA A 294       9.731 -15.870   3.430  1.00 23.180          O  
ATOM   4176  CB  ALA A 294      11.478 -18.050   4.903  1.00 31.440          C  
ATOM   4177  H   ALA A 294      12.698 -15.886   5.086  1.00 26.280          H  
ATOM   4178  HA  ALA A 294      12.328 -17.735   2.960  1.00 27.220          H  
ATOM   4179 1HB  ALA A 294      10.938 -18.947   4.609  1.00 37.730          H  
ATOM   4180 2HB  ALA A 294      12.428 -18.326   5.361  1.00 37.730          H  
ATOM   4181 3HB  ALA A 294      10.884 -17.484   5.626  1.00 37.730          H  
ATOM   4182  N   VAL A 295       9.985 -17.611   2.028  1.00 23.730          N  
ATOM   4183  CA  VAL A 295       8.690 -17.427   1.366  1.00 24.350          C  
ATOM   4184  C   VAL A 295       7.959 -18.762   1.240  1.00 24.140          C  
ATOM   4185  O   VAL A 295       8.557 -19.824   1.414  1.00 24.640          O  
ATOM   4186  CB  VAL A 295       8.833 -16.791  -0.037  1.00 33.840          C  
ATOM   4187  CG1 VAL A 295       9.500 -15.428   0.065  1.00 33.840          C  
ATOM   4188  CG2 VAL A 295       9.611 -17.703  -0.947  1.00 33.840          C  
ATOM   4189  H   VAL A 295      10.570 -18.385   1.743  1.00 28.480          H  
ATOM   4190  HA  VAL A 295       8.081 -16.759   1.978  1.00 29.220          H  
ATOM   4191  HB  VAL A 295       7.842 -16.629  -0.451  1.00 40.610          H  
ATOM   4192 1HG1 VAL A 295       9.565 -14.978  -0.923  1.00 40.610          H  
ATOM   4193 2HG1 VAL A 295       8.905 -14.791   0.717  1.00 40.610          H  
ATOM   4194 3HG1 VAL A 295      10.494 -15.531   0.482  1.00 40.610          H  
ATOM   4195 1HG2 VAL A 295       9.683 -17.239  -1.915  1.00 40.610          H  
ATOM   4196 2HG2 VAL A 295      10.588 -17.857  -0.543  1.00 40.610          H  
ATOM   4197 3HG2 VAL A 295       9.105 -18.666  -1.047  1.00 40.610          H  
ATOM   4198  N   THR A 296       6.679 -18.710   0.891  1.00 23.440          N  
ATOM   4199  CA  THR A 296       5.893 -19.907   0.605  1.00 23.210          C  
ATOM   4200  C   THR A 296       6.476 -20.697  -0.556  1.00 23.110          C  
ATOM   4201  O   THR A 296       6.804 -20.136  -1.603  1.00 22.780          O  
ATOM   4202  CB  THR A 296       4.416 -19.551   0.348  1.00 32.590          C  
ATOM   4203  OG1 THR A 296       3.893 -18.939   1.524  1.00 32.590          O  
ATOM   4204  CG2 THR A 296       3.567 -20.777  -0.009  1.00 32.590          C  
ATOM   4205  H   THR A 296       6.224 -17.813   0.801  1.00 28.130          H  
ATOM   4206  HA  THR A 296       5.936 -20.551   1.477  1.00 27.850          H  
ATOM   4207  HB  THR A 296       4.362 -18.837  -0.472  1.00 39.100          H  
ATOM   4208  HG1 THR A 296       4.003 -19.595   2.258  1.00 39.100          H  
ATOM   4209 1HG2 THR A 296       2.539 -20.464  -0.169  1.00 39.100          H  
ATOM   4210 2HG2 THR A 296       3.940 -21.245  -0.918  1.00 39.100          H  
ATOM   4211 3HG2 THR A 296       3.601 -21.496   0.810  1.00 39.100          H  
ATOM   4212  N   VAL A 297       6.527 -22.018  -0.386  1.00 23.440          N  
ATOM   4213  CA  VAL A 297       7.074 -22.934  -1.377  1.00 23.360          C  
ATOM   4214  C   VAL A 297       6.385 -22.744  -2.720  1.00 24.190          C  
ATOM   4215  O   VAL A 297       5.158 -22.688  -2.811  1.00 24.410          O  
ATOM   4216  CB  VAL A 297       6.913 -24.394  -0.903  1.00 32.740          C  
ATOM   4217  CG1 VAL A 297       7.354 -25.364  -1.983  1.00 32.740          C  
ATOM   4218  CG2 VAL A 297       7.728 -24.605   0.336  1.00 32.740          C  
ATOM   4219  H   VAL A 297       6.199 -22.375   0.495  1.00 28.130          H  
ATOM   4220  HA  VAL A 297       8.138 -22.719  -1.495  1.00 28.030          H  
ATOM   4221  HB  VAL A 297       5.860 -24.596  -0.691  1.00 39.280          H  
ATOM   4222 1HG1 VAL A 297       7.227 -26.385  -1.620  1.00 39.280          H  
ATOM   4223 2HG1 VAL A 297       6.756 -25.233  -2.878  1.00 39.280          H  
ATOM   4224 3HG1 VAL A 297       8.396 -25.187  -2.215  1.00 39.280          H  
ATOM   4225 1HG2 VAL A 297       7.601 -25.640   0.658  1.00 39.280          H  
ATOM   4226 2HG2 VAL A 297       8.769 -24.410   0.099  1.00 39.280          H  
ATOM   4227 3HG2 VAL A 297       7.405 -23.930   1.118  1.00 39.280          H  
ATOM   4228  N   THR A 298       7.216 -22.661  -3.751  1.00 24.670          N  
ATOM   4229  CA  THR A 298       6.823 -22.390  -5.124  1.00 25.430          C  
ATOM   4230  C   THR A 298       6.465 -23.580  -5.986  1.00 26.390          C  
ATOM   4231  O   THR A 298       6.436 -24.729  -5.542  1.00 26.940          O  
ATOM   4232  CB  THR A 298       7.938 -21.618  -5.812  1.00 35.300          C  
ATOM   4233  OG1 THR A 298       7.456 -21.107  -7.059  1.00 35.300          O  
ATOM   4234  CG2 THR A 298       9.187 -22.525  -6.052  1.00 35.300          C  
ATOM   4235  H   THR A 298       8.198 -22.742  -3.546  1.00 29.600          H  
ATOM   4236  HA  THR A 298       5.947 -21.742  -5.085  1.00 30.520          H  
ATOM   4237  HB  THR A 298       8.218 -20.784  -5.172  1.00 42.360          H  
ATOM   4238  HG1 THR A 298       7.774 -20.173  -7.134  1.00 42.360          H  
ATOM   4239 1HG2 THR A 298       9.971 -21.950  -6.521  1.00 42.360          H  
ATOM   4240 2HG2 THR A 298       9.549 -22.902  -5.102  1.00 42.360          H  
ATOM   4241 3HG2 THR A 298       8.934 -23.366  -6.698  1.00 42.360          H  
ATOM   4242  N   VAL A 299       6.194 -23.297  -7.248  1.00 26.640          N  
ATOM   4243  CA  VAL A 299       5.761 -24.325  -8.177  1.00 27.570          C  
ATOM   4244  C   VAL A 299       6.889 -25.268  -8.495  1.00 28.650          C  
ATOM   4245  O   VAL A 299       7.925 -24.857  -9.001  1.00 28.980          O  
ATOM   4246  CB  VAL A 299       5.291 -23.677  -9.500  1.00 38.230          C  
ATOM   4247  CG1 VAL A 299       4.920 -24.749 -10.530  1.00 38.230          C  
ATOM   4248  CG2 VAL A 299       4.111 -22.772  -9.231  1.00 38.230          C  
ATOM   4249  H   VAL A 299       6.294 -22.321  -7.523  1.00 31.970          H  
ATOM   4250  HA  VAL A 299       4.953 -24.886  -7.727  1.00 33.080          H  
ATOM   4251  HB  VAL A 299       6.110 -23.091  -9.917  1.00 45.870          H  
ATOM   4252 1HG1 VAL A 299       4.604 -24.265 -11.455  1.00 45.870          H  
ATOM   4253 2HG1 VAL A 299       5.775 -25.389 -10.746  1.00 45.870          H  
ATOM   4254 3HG1 VAL A 299       4.104 -25.357 -10.138  1.00 45.870          H  
ATOM   4255 1HG2 VAL A 299       3.797 -22.303 -10.163  1.00 45.870          H  
ATOM   4256 2HG2 VAL A 299       3.294 -23.354  -8.824  1.00 45.870          H  
ATOM   4257 3HG2 VAL A 299       4.394 -22.001  -8.519  1.00 45.870          H  
ATOM   4258  N   GLY A 300       6.696 -26.538  -8.166  1.00 29.250          N  
ATOM   4259  CA  GLY A 300       7.712 -27.552  -8.404  1.00 30.340          C  
ATOM   4260  C   GLY A 300       8.847 -27.523  -7.371  1.00 30.770          C  
ATOM   4261  O   GLY A 300       9.813 -28.289  -7.475  1.00 31.180          O  
ATOM   4262  H   GLY A 300       5.800 -26.795  -7.766  1.00 35.100          H  
ATOM   4263 1HA  GLY A 300       7.241 -28.534  -8.397  1.00 36.410          H  
ATOM   4264 2HA  GLY A 300       8.120 -27.404  -9.400  1.00 36.410          H  
ATOM   4265  N   GLY A 301       8.741 -26.657  -6.370  1.00 30.710          N  
ATOM   4266  CA  GLY A 301       9.802 -26.510  -5.393  1.00 31.090          C  
ATOM   4267  C   GLY A 301       9.651 -27.429  -4.203  1.00 31.070          C  
ATOM   4268  O   GLY A 301       9.046 -28.500  -4.277  1.00 30.920          O  
ATOM   4269  H   GLY A 301       7.918 -26.054  -6.293  1.00 36.850          H  
ATOM   4270 1HA  GLY A 301      10.762 -26.691  -5.873  1.00 37.310          H  
ATOM   4271 2HA  GLY A 301       9.815 -25.479  -5.046  1.00 37.310          H  
ATOM   4272  N   SER A 302      10.256 -27.025  -3.101  1.00 31.260          N  
ATOM   4273  CA  SER A 302      10.237 -27.805  -1.882  1.00 31.340          C  
ATOM   4274  C   SER A 302      10.445 -26.872  -0.710  1.00 30.810          C  
ATOM   4275  O   SER A 302      10.825 -25.710  -0.886  1.00 30.420          O  
ATOM   4276  CB  SER A 302      11.306 -28.884  -1.902  1.00 43.840          C  
ATOM   4277  OG  SER A 302      12.591 -28.330  -1.860  1.00 43.840          O  
ATOM   4278  H   SER A 302      10.751 -26.144  -3.100  1.00 37.510          H  
ATOM   4279  HA  SER A 302       9.258 -28.279  -1.777  1.00 37.610          H  
ATOM   4280 1HB  SER A 302      11.168 -29.551  -1.052  1.00 52.610          H  
ATOM   4281 2HB  SER A 302      11.197 -29.484  -2.806  1.00 52.610          H  
ATOM   4282  HG  SER A 302      13.201 -29.075  -1.894  1.00 52.610          H  
ATOM   4283  N   GLY A 303      10.167 -27.372   0.482  1.00 30.820          N  
ATOM   4284  CA  GLY A 303      10.334 -26.611   1.706  1.00 30.380          C  
ATOM   4285  C   GLY A 303       9.310 -27.108   2.705  1.00 30.660          C  
ATOM   4286  O   GLY A 303       8.826 -28.229   2.579  1.00 30.490          O  
ATOM   4287  H   GLY A 303       9.828 -28.320   0.541  1.00 36.980          H  
ATOM   4288 1HA  GLY A 303      11.341 -26.757   2.094  1.00 36.460          H  
ATOM   4289 2HA  GLY A 303      10.210 -25.549   1.519  1.00 36.460          H  
ATOM   4290  N   GLY A 304       9.015 -26.303   3.724  1.00 31.120          N  
ATOM   4291  CA  GLY A 304       8.079 -26.714   4.779  1.00 31.460          C  
ATOM   4292  C   GLY A 304       6.610 -26.352   4.507  1.00 31.950          C  
ATOM   4293  O   GLY A 304       5.743 -26.652   5.328  1.00 32.980          O  
ATOM   4294  H   GLY A 304       9.453 -25.391   3.776  1.00 37.340          H  
ATOM   4295 1HA  GLY A 304       8.165 -27.789   4.932  1.00 37.750          H  
ATOM   4296 2HA  GLY A 304       8.386 -26.249   5.708  1.00 37.750          H  
ATOM   4297  N   ASP A 305       6.348 -25.745   3.344  1.00 31.220          N  
ATOM   4298  CA  ASP A 305       5.031 -25.254   2.898  1.00 31.540          C  
ATOM   4299  C   ASP A 305       4.401 -24.206   3.817  1.00 31.790          C  
ATOM   4300  O   ASP A 305       3.184 -24.188   4.007  1.00 31.790          O  
ATOM   4301  CB  ASP A 305       4.056 -26.421   2.744  1.00 44.030          C  
ATOM   4302  CG  ASP A 305       4.470 -27.383   1.666  1.00 44.030          C  
ATOM   4303  OD1 ASP A 305       4.658 -26.956   0.544  1.00 44.030          O  
ATOM   4304  OD2 ASP A 305       4.566 -28.557   1.959  1.00 44.030          O  
ATOM   4305  H   ASP A 305       7.137 -25.607   2.731  1.00 37.460          H  
ATOM   4306  HA  ASP A 305       5.158 -24.795   1.917  1.00 37.850          H  
ATOM   4307 1HB  ASP A 305       3.953 -26.958   3.683  1.00 52.830          H  
ATOM   4308 2HB  ASP A 305       3.066 -26.036   2.489  1.00 52.830          H  
ATOM   4309  N   LYS A 306       5.231 -23.315   4.349  1.00 32.030          N  
ATOM   4310  CA  LYS A 306       4.804 -22.223   5.210  1.00 32.310          C  
ATOM   4311  C   LYS A 306       4.083 -21.166   4.393  1.00 31.650          C  
ATOM   4312  O   LYS A 306       4.418 -20.958   3.232  1.00 31.080          O  
ATOM   4313  CB  LYS A 306       6.007 -21.597   5.897  1.00 45.120          C  
ATOM   4314  CG  LYS A 306       5.671 -20.523   6.908  1.00 45.120          C  
ATOM   4315  CD  LYS A 306       6.911 -20.009   7.543  1.00 45.120          C  
ATOM   4316  CE  LYS A 306       6.613 -18.967   8.574  1.00 45.120          C  
ATOM   4317  NZ  LYS A 306       7.845 -18.479   9.166  1.00 45.120          N  
ATOM   4318  H   LYS A 306       6.214 -23.382   4.138  1.00 38.440          H  
ATOM   4319  HA  LYS A 306       4.122 -22.608   5.959  1.00 38.770          H  
ATOM   4320 1HB  LYS A 306       6.573 -22.377   6.411  1.00 54.150          H  
ATOM   4321 2HB  LYS A 306       6.662 -21.153   5.146  1.00 54.150          H  
ATOM   4322 1HG  LYS A 306       5.185 -19.683   6.426  1.00 54.150          H  
ATOM   4323 2HG  LYS A 306       5.007 -20.933   7.671  1.00 54.150          H  
ATOM   4324 1HD  LYS A 306       7.455 -20.824   8.012  1.00 54.150          H  
ATOM   4325 2HD  LYS A 306       7.550 -19.570   6.775  1.00 54.150          H  
ATOM   4326 1HE  LYS A 306       6.077 -18.136   8.119  1.00 54.150          H  
ATOM   4327 2HE  LYS A 306       5.992 -19.405   9.359  1.00 54.150          H  
ATOM   4328 1HZ  LYS A 306       7.670 -17.781   9.876  1.00 54.150          H  
ATOM   4329 2HZ  LYS A 306       8.343 -19.264   9.588  1.00 54.150          H  
ATOM   4330 3HZ  LYS A 306       8.440 -18.069   8.464  1.00 54.150          H  
ATOM   4331  N   GLY A 307       3.110 -20.500   4.989  1.00 31.770          N  
ATOM   4332  CA  GLY A 307       2.388 -19.424   4.334  1.00 31.220          C  
ATOM   4333  C   GLY A 307       1.160 -19.091   5.150  1.00 30.610          C  
ATOM   4334  O   GLY A 307       0.890 -19.735   6.168  1.00 30.900          O  
ATOM   4335  H   GLY A 307       2.873 -20.725   5.943  1.00 38.120          H  
ATOM   4336 1HA  GLY A 307       3.028 -18.546   4.239  1.00 37.460          H  
ATOM   4337 2HA  GLY A 307       2.091 -19.733   3.332  1.00 37.460          H  
ATOM   4338  N   SER A 308       0.429 -18.071   4.753  1.00 29.800          N  
ATOM   4339  CA  SER A 308      -0.771 -17.758   5.497  1.00 29.220          C  
ATOM   4340  C   SER A 308      -1.665 -18.980   5.387  1.00 29.520          C  
ATOM   4341  O   SER A 308      -1.791 -19.556   4.307  1.00 29.880          O  
ATOM   4342  CB  SER A 308      -1.454 -16.548   4.920  1.00 41.140          C  
ATOM   4343  OG  SER A 308      -0.650 -15.408   5.013  1.00 41.140          O  
ATOM   4344  H   SER A 308       0.685 -17.532   3.938  1.00 35.760          H  
ATOM   4345  HA  SER A 308      -0.520 -17.580   6.544  1.00 35.060          H  
ATOM   4346 1HB  SER A 308      -1.695 -16.743   3.888  1.00 49.370          H  
ATOM   4347 2HB  SER A 308      -2.386 -16.381   5.452  1.00 49.370          H  
ATOM   4348  HG  SER A 308      -1.149 -14.697   4.561  1.00 49.370          H  
ATOM   4349  N   GLY A 309      -2.329 -19.358   6.472  1.00 29.430          N  
ATOM   4350  CA  GLY A 309      -3.186 -20.538   6.455  1.00 29.760          C  
ATOM   4351  C   GLY A 309      -2.455 -21.753   7.037  1.00 30.070          C  
ATOM   4352  O   GLY A 309      -3.043 -22.831   7.189  1.00 29.970          O  
ATOM   4353  H   GLY A 309      -2.198 -18.854   7.339  1.00 35.320          H  
ATOM   4354 1HA  GLY A 309      -4.088 -20.343   7.034  1.00 35.710          H  
ATOM   4355 2HA  GLY A 309      -3.493 -20.748   5.435  1.00 35.710          H  
ATOM   4356  N   PHE A 310      -1.154 -21.603   7.298  1.00 30.500          N  
ATOM   4357  CA  PHE A 310      -0.336 -22.647   7.898  1.00 30.920          C  
ATOM   4358  C   PHE A 310      -0.758 -22.722   9.370  1.00 31.330          C  
ATOM   4359  O   PHE A 310      -1.060 -21.673   9.947  1.00 31.460          O  
ATOM   4360  CB  PHE A 310       1.149 -22.297   7.748  1.00 43.120          C  
ATOM   4361  CG  PHE A 310       2.101 -23.386   8.067  1.00 43.120          C  
ATOM   4362  CD1 PHE A 310       2.372 -24.370   7.113  1.00 43.120          C  
ATOM   4363  CD2 PHE A 310       2.719 -23.464   9.285  1.00 43.120          C  
ATOM   4364  CE1 PHE A 310       3.242 -25.383   7.382  1.00 43.120          C  
ATOM   4365  CE2 PHE A 310       3.583 -24.486   9.566  1.00 43.120          C  
ATOM   4366  CZ  PHE A 310       3.848 -25.448   8.611  1.00 43.120          C  
ATOM   4367  H   PHE A 310      -0.693 -20.721   7.060  1.00 36.600          H  
ATOM   4368  HA  PHE A 310      -0.518 -23.578   7.402  1.00 37.100          H  
ATOM   4369 1HB  PHE A 310       1.326 -22.020   6.723  1.00 51.740          H  
ATOM   4370 2HB  PHE A 310       1.386 -21.433   8.364  1.00 51.740          H  
ATOM   4371  HD1 PHE A 310       1.889 -24.325   6.131  1.00 51.740          H  
ATOM   4372  HD2 PHE A 310       2.504 -22.708  10.043  1.00 51.740          H  
ATOM   4373  HE1 PHE A 310       3.451 -26.143   6.616  1.00 51.740          H  
ATOM   4374  HE2 PHE A 310       4.050 -24.534  10.544  1.00 51.740          H  
ATOM   4375  HZ  PHE A 310       4.528 -26.256   8.827  1.00 51.740          H  
ATOM   4376  N   PRO A 311      -0.926 -23.911   9.974  1.00 31.660          N  
ATOM   4377  CA  PRO A 311      -1.247 -24.084  11.378  1.00 32.120          C  
ATOM   4378  C   PRO A 311      -0.026 -23.750  12.204  1.00 32.730          C  
ATOM   4379  O   PRO A 311       1.092 -23.937  11.739  1.00 32.610          O  
ATOM   4380  CB  PRO A 311      -1.605 -25.569  11.469  1.00 48.180          C  
ATOM   4381  CG  PRO A 311      -0.808 -26.214  10.349  1.00 48.180          C  
ATOM   4382  CD  PRO A 311      -0.791 -25.178   9.230  1.00 48.180          C  
ATOM   4383  HA  PRO A 311      -2.097 -23.439  11.646  1.00 38.540          H  
ATOM   4384 1HB  PRO A 311      -1.332 -25.955  12.467  1.00 57.820          H  
ATOM   4385 2HB  PRO A 311      -2.690 -25.702  11.357  1.00 57.820          H  
ATOM   4386 1HG  PRO A 311       0.212 -26.452  10.705  1.00 57.820          H  
ATOM   4387 2HG  PRO A 311      -1.269 -27.166  10.048  1.00 57.820          H  
ATOM   4388 1HD  PRO A 311       0.168 -25.250   8.724  1.00 57.820          H  
ATOM   4389 2HD  PRO A 311      -1.643 -25.319   8.542  1.00 57.820          H  
ATOM   4390  N   ASP A 312      -0.198 -23.341  13.446  1.00 33.410          N  
ATOM   4391  CA  ASP A 312       1.001 -23.160  14.243  1.00 34.060          C  
ATOM   4392  C   ASP A 312       1.457 -24.541  14.713  1.00 34.090          C  
ATOM   4393  O   ASP A 312       0.726 -25.236  15.441  1.00 34.860          O  
ATOM   4394  CB  ASP A 312       0.821 -22.188  15.405  1.00 47.420          C  
ATOM   4395  CG  ASP A 312       2.177 -21.922  16.058  1.00 47.420          C  
ATOM   4396  OD1 ASP A 312       2.919 -22.868  16.251  1.00 47.420          O  
ATOM   4397  OD2 ASP A 312       2.505 -20.765  16.320  1.00 47.420          O  
ATOM   4398  H   ASP A 312      -1.117 -23.171  13.829  1.00 40.090          H  
ATOM   4399  HA  ASP A 312       1.786 -22.747  13.608  1.00 40.870          H  
ATOM   4400 1HB  ASP A 312       0.396 -21.248  15.049  1.00 56.910          H  
ATOM   4401 2HB  ASP A 312       0.139 -22.613  16.146  1.00 56.910          H  
ATOM   4402  N   GLY A 313       2.654 -24.927  14.259  1.00 33.310          N  
ATOM   4403  CA  GLY A 313       3.271 -26.231  14.456  1.00 33.290          C  
ATOM   4404  C   GLY A 313       3.425 -26.650  15.908  1.00 33.200          C  
ATOM   4405  O   GLY A 313       3.636 -27.830  16.187  1.00 33.100          O  
ATOM   4406  H   GLY A 313       3.157 -24.252  13.701  1.00 39.970          H  
ATOM   4407 1HA  GLY A 313       2.681 -26.977  13.926  1.00 39.950          H  
ATOM   4408 2HA  GLY A 313       4.253 -26.223  13.985  1.00 39.950          H  
ATOM   4409  N   GLU A 314       3.305 -25.724  16.862  1.00 33.280          N  
ATOM   4410  CA  GLU A 314       3.414 -26.144  18.261  1.00 33.240          C  
ATOM   4411  C   GLU A 314       2.340 -27.201  18.556  1.00 33.590          C  
ATOM   4412  O   GLU A 314       2.548 -28.108  19.368  1.00 33.530          O  
ATOM   4413  CB  GLU A 314       3.303 -24.983  19.257  1.00 46.550          C  
ATOM   4414  CG  GLU A 314       3.620 -25.429  20.720  1.00 46.550          C  
ATOM   4415  CD  GLU A 314       3.713 -24.314  21.739  1.00 46.550          C  
ATOM   4416  OE1 GLU A 314       3.133 -23.278  21.540  1.00 46.550          O  
ATOM   4417  OE2 GLU A 314       4.400 -24.496  22.712  1.00 46.550          O  
ATOM   4418  H   GLU A 314       3.122 -24.737  16.604  1.00 39.940          H  
ATOM   4419  HA  GLU A 314       4.393 -26.609  18.406  1.00 39.890          H  
ATOM   4420 1HB  GLU A 314       3.998 -24.202  18.974  1.00 55.860          H  
ATOM   4421 2HB  GLU A 314       2.298 -24.562  19.223  1.00 55.860          H  
ATOM   4422 1HG  GLU A 314       2.845 -26.121  21.049  1.00 55.860          H  
ATOM   4423 2HG  GLU A 314       4.563 -25.978  20.712  1.00 55.860          H  
ATOM   4424  N   GLY A 315       1.173 -27.091  17.896  1.00 33.980          N  
ATOM   4425  CA  GLY A 315       0.044 -27.991  18.101  1.00 34.370          C  
ATOM   4426  C   GLY A 315       0.341 -29.451  17.746  1.00 34.950          C  
ATOM   4427  O   GLY A 315      -0.420 -30.348  18.106  1.00 35.460          O  
ATOM   4428  H   GLY A 315       1.047 -26.338  17.207  1.00 40.780          H  
ATOM   4429 1HA  GLY A 315      -0.272 -27.930  19.142  1.00 41.240          H  
ATOM   4430 2HA  GLY A 315      -0.795 -27.640  17.501  1.00 41.240          H  
ATOM   4431  N   SER A 316       1.437 -29.696  17.021  1.00 34.850          N  
ATOM   4432  CA  SER A 316       1.854 -31.034  16.628  1.00 35.360          C  
ATOM   4433  C   SER A 316       2.579 -31.759  17.754  1.00 35.650          C  
ATOM   4434  O   SER A 316       2.868 -32.956  17.639  1.00 36.420          O  
ATOM   4435  CB  SER A 316       2.803 -30.970  15.455  1.00 49.300          C  
ATOM   4436  OG  SER A 316       4.039 -30.422  15.852  1.00 49.300          O  
ATOM   4437  H   SER A 316       2.043 -28.918  16.753  1.00 41.820          H  
ATOM   4438  HA  SER A 316       0.970 -31.609  16.355  1.00 42.430          H  
ATOM   4439 1HB  SER A 316       2.956 -31.975  15.064  1.00 59.160          H  
ATOM   4440 2HB  SER A 316       2.369 -30.366  14.661  1.00 59.160          H  
ATOM   4441  HG  SER A 316       3.925 -29.448  15.805  1.00 59.160          H  
ATOM   4442  N   SER A 317       2.896 -31.016  18.828  1.00 35.010          N  
ATOM   4443  CA  SER A 317       3.664 -31.432  20.009  1.00 35.160          C  
ATOM   4444  C   SER A 317       5.174 -31.277  19.806  1.00 34.690          C  
ATOM   4445  O   SER A 317       5.953 -31.443  20.752  1.00 34.090          O  
ATOM   4446  CB  SER A 317       3.352 -32.859  20.428  1.00 49.160          C  
ATOM   4447  OG  SER A 317       4.114 -33.775  19.707  1.00 49.160          O  
ATOM   4448  H   SER A 317       2.594 -30.037  18.837  1.00 42.010          H  
ATOM   4449  HA  SER A 317       3.376 -30.777  20.832  1.00 42.190          H  
ATOM   4450 1HB  SER A 317       3.562 -32.969  21.490  1.00 59.000          H  
ATOM   4451 2HB  SER A 317       2.293 -33.063  20.282  1.00 59.000          H  
ATOM   4452  HG  SER A 317       3.731 -33.758  18.820  1.00 59.000          H  
ATOM   4453  N   ARG A 318       5.600 -30.936  18.589  1.00 34.970          N  
ATOM   4454  CA  ARG A 318       7.000 -30.654  18.333  1.00 34.600          C  
ATOM   4455  C   ARG A 318       7.411 -29.467  19.180  1.00 34.610          C  
ATOM   4456  O   ARG A 318       6.662 -28.501  19.280  1.00 34.580          O  
ATOM   4457  CB  ARG A 318       7.246 -30.351  16.862  1.00 48.590          C  
ATOM   4458  CG  ARG A 318       8.705 -30.045  16.486  1.00 48.590          C  
ATOM   4459  CD  ARG A 318       8.895 -29.943  15.004  1.00 48.590          C  
ATOM   4460  NE  ARG A 318       8.066 -28.896  14.398  1.00 48.590          N  
ATOM   4461  CZ  ARG A 318       8.353 -27.567  14.337  1.00 48.590          C  
ATOM   4462  NH1 ARG A 318       9.459 -27.072  14.854  1.00 48.590          N  
ATOM   4463  NH2 ARG A 318       7.496 -26.753  13.745  1.00 48.590          N  
ATOM   4464  H   ARG A 318       4.931 -30.835  17.825  1.00 41.960          H  
ATOM   4465  HA  ARG A 318       7.595 -31.522  18.623  1.00 41.520          H  
ATOM   4466 1HB  ARG A 318       6.911 -31.192  16.258  1.00 58.310          H  
ATOM   4467 2HB  ARG A 318       6.641 -29.487  16.575  1.00 58.310          H  
ATOM   4468 1HG  ARG A 318       9.002 -29.093  16.932  1.00 58.310          H  
ATOM   4469 2HG  ARG A 318       9.353 -30.836  16.860  1.00 58.310          H  
ATOM   4470 1HD  ARG A 318       9.940 -29.732  14.782  1.00 58.310          H  
ATOM   4471 2HD  ARG A 318       8.621 -30.894  14.546  1.00 58.310          H  
ATOM   4472  HE  ARG A 318       7.197 -29.197  13.975  1.00 58.310          H  
ATOM   4473 1HH1 ARG A 318      10.126 -27.670  15.312  1.00 58.310          H  
ATOM   4474 2HH1 ARG A 318       9.633 -26.074  14.780  1.00 58.310          H  
ATOM   4475 1HH2 ARG A 318       6.653 -27.122  13.346  1.00 58.310          H  
ATOM   4476 2HH2 ARG A 318       7.696 -25.735  13.696  1.00 58.310          H  
ATOM   4477  N   ARG A 319       8.579 -29.533  19.803  1.00 34.710          N  
ATOM   4478  CA  ARG A 319       9.036 -28.425  20.618  1.00 34.760          C  
ATOM   4479  C   ARG A 319       9.662 -27.303  19.787  1.00 33.930          C  
ATOM   4480  O   ARG A 319      10.570 -27.577  19.002  1.00 34.160          O  
ATOM   4481  CB  ARG A 319      10.087 -28.891  21.611  1.00 48.640          C  
ATOM   4482  CG  ARG A 319      10.672 -27.783  22.458  1.00 48.640          C  
ATOM   4483  CD  ARG A 319      11.647 -28.247  23.425  1.00 48.640          C  
ATOM   4484  NE  ARG A 319      12.270 -27.116  24.085  1.00 48.640          N  
ATOM   4485  CZ  ARG A 319      13.209 -27.185  25.048  1.00 48.640          C  
ATOM   4486  NH1 ARG A 319      13.640 -28.351  25.486  1.00 48.640          N  
ATOM   4487  NH2 ARG A 319      13.700 -26.065  25.554  1.00 48.640          N  
ATOM   4488  H   ARG A 319       9.146 -30.366  19.710  1.00 41.650          H  
ATOM   4489  HA  ARG A 319       8.176 -28.079  21.176  1.00 41.710          H  
ATOM   4490 1HB  ARG A 319       9.653 -29.631  22.281  1.00 58.370          H  
ATOM   4491 2HB  ARG A 319      10.908 -29.369  21.077  1.00 58.370          H  
ATOM   4492 1HG  ARG A 319      11.201 -27.085  21.820  1.00 58.370          H  
ATOM   4493 2HG  ARG A 319       9.883 -27.258  22.991  1.00 58.370          H  
ATOM   4494 1HD  ARG A 319      11.155 -28.864  24.177  1.00 58.370          H  
ATOM   4495 2HD  ARG A 319      12.420 -28.821  22.915  1.00 58.370          H  
ATOM   4496  HE  ARG A 319      11.982 -26.188  23.780  1.00 58.370          H  
ATOM   4497 1HH1 ARG A 319      13.269 -29.207  25.104  1.00 58.370          H  
ATOM   4498 2HH1 ARG A 319      14.344 -28.391  26.210  1.00 58.370          H  
ATOM   4499 1HH2 ARG A 319      13.367 -25.171  25.213  1.00 58.370          H  
ATOM   4500 2HH2 ARG A 319      14.404 -26.098  26.277  1.00 58.370          H  
ATOM   4501  N   PRO A 320       9.186 -26.052  19.900  1.00 32.990          N  
ATOM   4502  CA  PRO A 320       9.750 -24.897  19.246  1.00 32.170          C  
ATOM   4503  C   PRO A 320      10.970 -24.479  20.031  1.00 32.440          C  
ATOM   4504  O   PRO A 320      11.013 -24.688  21.243  1.00 32.950          O  
ATOM   4505  CB  PRO A 320       8.635 -23.865  19.351  1.00 48.260          C  
ATOM   4506  CG  PRO A 320       7.926 -24.223  20.652  1.00 48.260          C  
ATOM   4507  CD  PRO A 320       7.999 -25.741  20.734  1.00 48.260          C  
ATOM   4508  HA  PRO A 320      10.001 -25.139  18.205  1.00 38.600          H  
ATOM   4509 1HB  PRO A 320       9.063 -22.843  19.344  1.00 57.910          H  
ATOM   4510 2HB  PRO A 320       7.990 -23.951  18.473  1.00 57.910          H  
ATOM   4511 1HG  PRO A 320       8.436 -23.739  21.502  1.00 57.910          H  
ATOM   4512 2HG  PRO A 320       6.889 -23.858  20.665  1.00 57.910          H  
ATOM   4513 1HD  PRO A 320       8.166 -26.001  21.786  1.00 57.910          H  
ATOM   4514 2HD  PRO A 320       7.081 -26.198  20.315  1.00 57.910          H  
ATOM   4515  N   THR A 321      11.903 -23.808  19.379  1.00 32.100          N  
ATOM   4516  CA  THR A 321      13.035 -23.226  20.068  1.00 32.280          C  
ATOM   4517  C   THR A 321      13.176 -21.846  19.487  1.00 31.230          C  
ATOM   4518  O   THR A 321      13.704 -20.919  20.109  1.00 30.370          O  
ATOM   4519  CB  THR A 321      14.311 -24.060  19.856  1.00 45.120          C  
ATOM   4520  OG1 THR A 321      14.629 -24.083  18.456  1.00 45.120          O  
ATOM   4521  CG2 THR A 321      14.089 -25.508  20.356  1.00 45.120          C  
ATOM   4522  H   THR A 321      11.840 -23.673  18.380  1.00 38.520          H  
ATOM   4523  HA  THR A 321      12.825 -23.143  21.134  1.00 38.740          H  
ATOM   4524  HB  THR A 321      15.134 -23.601  20.404  1.00 54.140          H  
ATOM   4525  HG1 THR A 321      15.518 -24.437  18.336  1.00 54.140          H  
ATOM   4526 1HG2 THR A 321      14.997 -26.086  20.204  1.00 54.140          H  
ATOM   4527 2HG2 THR A 321      13.840 -25.492  21.418  1.00 54.140          H  
ATOM   4528 3HG2 THR A 321      13.278 -25.979  19.806  1.00 54.140          H  
ATOM   4529  N   LEU A 322      12.653 -21.731  18.278  1.00 31.310          N  
ATOM   4530  CA  LEU A 322      12.689 -20.502  17.508  1.00 30.350          C  
ATOM   4531  C   LEU A 322      11.282 -20.112  17.106  1.00 30.050          C  
ATOM   4532  O   LEU A 322      10.470 -20.988  16.771  1.00 29.370          O  
ATOM   4533  CB  LEU A 322      13.546 -20.682  16.248  1.00 42.870          C  
ATOM   4534  CG  LEU A 322      15.040 -21.056  16.461  1.00 42.870          C  
ATOM   4535  CD1 LEU A 322      15.666 -21.373  15.114  1.00 42.870          C  
ATOM   4536  CD2 LEU A 322      15.785 -19.909  17.135  1.00 42.870          C  
ATOM   4537  H   LEU A 322      12.242 -22.567  17.885  1.00 37.570          H  
ATOM   4538  HA  LEU A 322      13.089 -19.702  18.125  1.00 36.420          H  
ATOM   4539 1HB  LEU A 322      13.097 -21.472  15.658  1.00 51.450          H  
ATOM   4540 2HB  LEU A 322      13.507 -19.758  15.667  1.00 51.450          H  
ATOM   4541  HG  LEU A 322      15.109 -21.942  17.084  1.00 51.450          H  
ATOM   4542 1HD1 LEU A 322      16.711 -21.647  15.259  1.00 51.450          H  
ATOM   4543 2HD1 LEU A 322      15.140 -22.203  14.654  1.00 51.450          H  
ATOM   4544 3HD1 LEU A 322      15.608 -20.499  14.467  1.00 51.450          H  
ATOM   4545 1HD2 LEU A 322      16.828 -20.189  17.271  1.00 51.450          H  
ATOM   4546 2HD2 LEU A 322      15.728 -19.017  16.510  1.00 51.450          H  
ATOM   4547 3HD2 LEU A 322      15.348 -19.697  18.109  1.00 51.450          H  
ATOM   4548  N   THR A 323      11.016 -18.808  17.125  1.00 30.600          N  
ATOM   4549  CA  THR A 323       9.749 -18.216  16.706  1.00 30.410          C  
ATOM   4550  C   THR A 323      10.054 -17.040  15.800  1.00 29.650          C  
ATOM   4551  O   THR A 323      11.207 -16.612  15.695  1.00 29.060          O  
ATOM   4552  CB  THR A 323       8.911 -17.688  17.896  1.00 42.650          C  
ATOM   4553  OG1 THR A 323       9.545 -16.527  18.463  1.00 42.650          O  
ATOM   4554  CG2 THR A 323       8.802 -18.757  18.971  1.00 42.650          C  
ATOM   4555  H   THR A 323      11.738 -18.172  17.441  1.00 36.720          H  
ATOM   4556  HA  THR A 323       9.168 -18.937  16.138  1.00 36.490          H  
ATOM   4557  HB  THR A 323       7.915 -17.425  17.549  1.00 51.180          H  
ATOM   4558  HG1 THR A 323       9.366 -15.749  17.889  1.00 51.180          H  
ATOM   4559 1HG2 THR A 323       8.202 -18.376  19.795  1.00 51.180          H  
ATOM   4560 2HG2 THR A 323       8.338 -19.628  18.562  1.00 51.180          H  
ATOM   4561 3HG2 THR A 323       9.789 -19.018  19.337  1.00 51.180          H  
ATOM   4562  N   THR A 324       9.018 -16.495  15.179  1.00 29.730          N  
ATOM   4563  CA  THR A 324       9.157 -15.293  14.369  1.00 29.070          C  
ATOM   4564  C   THR A 324       8.766 -14.051  15.160  1.00 28.340          C  
ATOM   4565  O   THR A 324       8.499 -14.109  16.366  1.00 27.980          O  
ATOM   4566  CB  THR A 324       8.345 -15.353  13.067  1.00 40.960          C  
ATOM   4567  OG1 THR A 324       8.744 -14.250  12.222  1.00 40.960          O  
ATOM   4568  CG2 THR A 324       6.855 -15.271  13.361  1.00 40.960          C  
ATOM   4569  H   THR A 324       8.105 -16.950  15.272  1.00 35.680          H  
ATOM   4570  HA  THR A 324      10.206 -15.187  14.089  1.00 34.880          H  
ATOM   4571  HB  THR A 324       8.558 -16.294  12.552  1.00 49.150          H  
ATOM   4572  HG1 THR A 324       9.602 -14.462  11.812  1.00 49.150          H  
ATOM   4573 1HG2 THR A 324       6.302 -15.329  12.424  1.00 49.150          H  
ATOM   4574 2HG2 THR A 324       6.594 -16.099  13.989  1.00 49.150          H  
ATOM   4575 3HG2 THR A 324       6.591 -14.363  13.859  1.00 49.150          H  
ATOM   4576  N   PHE A 325       8.743 -12.918  14.472  1.00 28.190          N  
ATOM   4577  CA  PHE A 325       8.479 -11.612  15.071  1.00 27.570          C  
ATOM   4578  C   PHE A 325       7.211 -11.569  15.927  1.00 27.260          C  
ATOM   4579  O   PHE A 325       7.215 -11.045  17.041  1.00 26.710          O  
ATOM   4580  CB  PHE A 325       8.358 -10.536  13.993  1.00 38.850          C  
ATOM   4581  CG  PHE A 325       8.075  -9.211  14.589  1.00 38.850          C  
ATOM   4582  CD1 PHE A 325       9.091  -8.388  15.016  1.00 38.850          C  
ATOM   4583  CD2 PHE A 325       6.790  -8.813  14.782  1.00 38.850          C  
ATOM   4584  CE1 PHE A 325       8.791  -7.197  15.618  1.00 38.850          C  
ATOM   4585  CE2 PHE A 325       6.493  -7.656  15.383  1.00 38.850          C  
ATOM   4586  CZ  PHE A 325       7.482  -6.852  15.802  1.00 38.850          C  
ATOM   4587  H   PHE A 325       8.927 -12.997  13.479  1.00 33.830          H  
ATOM   4588  HA  PHE A 325       9.324 -11.362  15.714  1.00 33.080          H  
ATOM   4589 1HB  PHE A 325       9.284 -10.471  13.421  1.00 46.620          H  
ATOM   4590 2HB  PHE A 325       7.554 -10.788  13.308  1.00 46.620          H  
ATOM   4591  HD1 PHE A 325      10.129  -8.692  14.878  1.00 46.620          H  
ATOM   4592  HD2 PHE A 325       6.008  -9.446  14.461  1.00 46.620          H  
ATOM   4593  HE1 PHE A 325       9.584  -6.531  15.961  1.00 46.620          H  
ATOM   4594  HE2 PHE A 325       5.458  -7.365  15.540  1.00 46.620          H  
ATOM   4595  HZ  PHE A 325       7.225  -5.931  16.279  1.00 46.620          H  
ATOM   4596  N   PHE A 326       6.117 -12.123  15.410  1.00 27.640          N  
ATOM   4597  CA  PHE A 326       4.825 -12.057  16.083  1.00 27.410          C  
ATOM   4598  C   PHE A 326       4.541 -13.246  17.008  1.00 27.460          C  
ATOM   4599  O   PHE A 326       3.408 -13.425  17.455  1.00 27.510          O  
ATOM   4600  CB  PHE A 326       3.694 -11.969  15.047  1.00 38.470          C  
ATOM   4601  CG  PHE A 326       3.672 -10.693  14.238  1.00 38.470          C  
ATOM   4602  CD1 PHE A 326       4.131 -10.671  12.920  1.00 38.470          C  
ATOM   4603  CD2 PHE A 326       3.195  -9.506  14.790  1.00 38.470          C  
ATOM   4604  CE1 PHE A 326       4.111  -9.493  12.187  1.00 38.470          C  
ATOM   4605  CE2 PHE A 326       3.178  -8.332  14.054  1.00 38.470          C  
ATOM   4606  CZ  PHE A 326       3.637  -8.326  12.755  1.00 38.470          C  
ATOM   4607  H   PHE A 326       6.181 -12.561  14.506  1.00 33.170          H  
ATOM   4608  HA  PHE A 326       4.812 -11.150  16.689  1.00 32.890          H  
ATOM   4609 1HB  PHE A 326       3.774 -12.804  14.357  1.00 46.160          H  
ATOM   4610 2HB  PHE A 326       2.733 -12.062  15.554  1.00 46.160          H  
ATOM   4611  HD1 PHE A 326       4.507 -11.588  12.464  1.00 46.160          H  
ATOM   4612  HD2 PHE A 326       2.830  -9.507  15.820  1.00 46.160          H  
ATOM   4613  HE1 PHE A 326       4.468  -9.490  11.157  1.00 46.160          H  
ATOM   4614  HE2 PHE A 326       2.801  -7.409  14.504  1.00 46.160          H  
ATOM   4615  HZ  PHE A 326       3.618  -7.404  12.178  1.00 46.160          H  
ATOM   4616  N   GLY A 327       5.543 -14.086  17.271  1.00 27.520          N  
ATOM   4617  CA  GLY A 327       5.392 -15.225  18.176  1.00 27.730          C  
ATOM   4618  C   GLY A 327       5.035 -16.550  17.506  1.00 28.020          C  
ATOM   4619  O   GLY A 327       5.146 -17.614  18.127  1.00 28.370          O  
ATOM   4620  H   GLY A 327       6.482 -13.921  16.889  1.00 33.020          H  
ATOM   4621 1HA  GLY A 327       6.325 -15.349  18.726  1.00 33.280          H  
ATOM   4622 2HA  GLY A 327       4.633 -14.985  18.917  1.00 33.280          H  
ATOM   4623  N   ARG A 328       4.623 -16.513  16.240  1.00 27.900          N  
ATOM   4624  CA  ARG A 328       4.287 -17.757  15.554  1.00 28.270          C  
ATOM   4625  C   ARG A 328       5.512 -18.637  15.610  1.00 27.470          C  
ATOM   4626  O   ARG A 328       6.632 -18.184  15.342  1.00 26.540          O  
ATOM   4627  CB  ARG A 328       3.859 -17.524  14.111  1.00 39.430          C  
ATOM   4628  CG  ARG A 328       3.386 -18.772  13.361  1.00 39.430          C  
ATOM   4629  CD  ARG A 328       3.016 -18.449  11.955  1.00 39.430          C  
ATOM   4630  NE  ARG A 328       1.832 -17.594  11.879  1.00 39.430          N  
ATOM   4631  CZ  ARG A 328       0.546 -18.027  11.886  1.00 39.430          C  
ATOM   4632  NH1 ARG A 328       0.268 -19.314  11.935  1.00 39.430          N  
ATOM   4633  NH2 ARG A 328      -0.441 -17.144  11.837  1.00 39.430          N  
ATOM   4634  H   ARG A 328       4.509 -15.619  15.786  1.00 33.480          H  
ATOM   4635  HA  ARG A 328       3.474 -18.259  16.085  1.00 33.920          H  
ATOM   4636 1HB  ARG A 328       3.051 -16.797  14.092  1.00 47.320          H  
ATOM   4637 2HB  ARG A 328       4.671 -17.123  13.542  1.00 47.320          H  
ATOM   4638 1HG  ARG A 328       4.189 -19.513  13.337  1.00 47.320          H  
ATOM   4639 2HG  ARG A 328       2.519 -19.199  13.873  1.00 47.320          H  
ATOM   4640 1HD  ARG A 328       3.847 -17.918  11.490  1.00 47.320          H  
ATOM   4641 2HD  ARG A 328       2.828 -19.367  11.399  1.00 47.320          H  
ATOM   4642  HE  ARG A 328       1.986 -16.595  11.833  1.00 47.320          H  
ATOM   4643 1HH1 ARG A 328       1.009 -19.992  11.956  1.00 47.320          H  
ATOM   4644 2HH1 ARG A 328      -0.697 -19.627  11.937  1.00 47.320          H  
ATOM   4645 1HH2 ARG A 328      -0.234 -16.155  11.798  1.00 47.320          H  
ATOM   4646 2HH2 ARG A 328      -1.400 -17.458  11.840  1.00 47.320          H  
ATOM   4647  N   ARG A 329       5.325 -19.884  15.984  1.00 27.900          N  
ATOM   4648  CA  ARG A 329       6.474 -20.758  16.119  1.00 27.290          C  
ATOM   4649  C   ARG A 329       7.063 -21.102  14.765  1.00 26.860          C  
ATOM   4650  O   ARG A 329       6.350 -21.150  13.758  1.00 27.140          O  
ATOM   4651  CB  ARG A 329       6.094 -21.997  16.890  1.00 38.450          C  
ATOM   4652  CG  ARG A 329       5.919 -21.770  18.413  1.00 38.450          C  
ATOM   4653  CD  ARG A 329       4.609 -21.142  18.772  1.00 38.450          C  
ATOM   4654  NE  ARG A 329       4.379 -21.187  20.173  1.00 38.450          N  
ATOM   4655  CZ  ARG A 329       4.630 -20.228  21.080  1.00 38.450          C  
ATOM   4656  NH1 ARG A 329       5.122 -19.026  20.763  1.00 38.450          N  
ATOM   4657  NH2 ARG A 329       4.346 -20.540  22.329  1.00 38.450          N  
ATOM   4658  H   ARG A 329       4.366 -20.224  16.182  1.00 33.480          H  
ATOM   4659  HA  ARG A 329       7.230 -20.238  16.692  1.00 32.750          H  
ATOM   4660 1HB  ARG A 329       5.176 -22.388  16.503  1.00 46.140          H  
ATOM   4661 2HB  ARG A 329       6.854 -22.759  16.741  1.00 46.140          H  
ATOM   4662 1HG  ARG A 329       5.928 -22.729  18.901  1.00 46.140          H  
ATOM   4663 2HG  ARG A 329       6.713 -21.159  18.804  1.00 46.140          H  
ATOM   4664 1HD  ARG A 329       4.557 -20.113  18.459  1.00 46.140          H  
ATOM   4665 2HD  ARG A 329       3.818 -21.701  18.301  1.00 46.140          H  
ATOM   4666  HE  ARG A 329       3.977 -22.053  20.544  1.00 46.140          H  
ATOM   4667 1HH1 ARG A 329       5.294 -18.749  19.779  1.00 46.140          H  
ATOM   4668 2HH1 ARG A 329       5.284 -18.347  21.489  1.00 46.140          H  
ATOM   4669 1HH2 ARG A 329       3.947 -21.484  22.501  1.00 46.140          H  
ATOM   4670 2HH2 ARG A 329       4.496 -19.887  23.079  1.00 46.140          H  
ATOM   4671  N   LYS A 330       8.372 -21.354  14.729  1.00 26.230          N  
ATOM   4672  CA  LYS A 330       9.020 -21.741  13.489  1.00 25.890          C  
ATOM   4673  C   LYS A 330       8.370 -23.007  12.930  1.00 26.470          C  
ATOM   4674  O   LYS A 330       8.072 -23.958  13.666  1.00 26.630          O  
ATOM   4675  CB  LYS A 330      10.530 -21.890  13.697  1.00 36.380          C  
ATOM   4676  CG  LYS A 330      11.338 -22.142  12.425  1.00 36.380          C  
ATOM   4677  CD  LYS A 330      12.842 -22.131  12.719  1.00 36.380          C  
ATOM   4678  CE  LYS A 330      13.689 -22.381  11.464  1.00 36.380          C  
ATOM   4679  NZ  LYS A 330      13.529 -21.279  10.438  1.00 36.380          N  
ATOM   4680  H   LYS A 330       8.951 -21.277  15.569  1.00 31.480          H  
ATOM   4681  HA  LYS A 330       8.866 -20.944  12.760  1.00 31.070          H  
ATOM   4682 1HB  LYS A 330      10.915 -20.973  14.146  1.00 43.660          H  
ATOM   4683 2HB  LYS A 330      10.725 -22.701  14.399  1.00 43.660          H  
ATOM   4684 1HG  LYS A 330      11.064 -23.115  12.001  1.00 43.660          H  
ATOM   4685 2HG  LYS A 330      11.101 -21.364  11.700  1.00 43.660          H  
ATOM   4686 1HD  LYS A 330      13.117 -21.159  13.137  1.00 43.660          H  
ATOM   4687 2HD  LYS A 330      13.066 -22.902  13.453  1.00 43.660          H  
ATOM   4688 1HE  LYS A 330      14.736 -22.434  11.759  1.00 43.660          H  
ATOM   4689 2HE  LYS A 330      13.400 -23.330  11.014  1.00 43.660          H  
ATOM   4690 1HZ  LYS A 330      14.112 -21.469   9.632  1.00 43.660          H  
ATOM   4691 2HZ  LYS A 330      12.560 -21.227  10.141  1.00 43.660          H  
ATOM   4692 3HZ  LYS A 330      13.804 -20.384  10.835  1.00 43.660          H  
ATOM   4693  N   SER A 331       8.132 -22.980  11.622  1.00 26.830          N  
ATOM   4694  CA  SER A 331       7.498 -24.042  10.861  1.00 27.450          C  
ATOM   4695  C   SER A 331       8.388 -25.249  10.663  1.00 27.170          C  
ATOM   4696  O   SER A 331       9.603 -25.210  10.907  1.00 26.620          O  
ATOM   4697  CB  SER A 331       7.086 -23.523   9.495  1.00 38.180          C  
ATOM   4698  OG  SER A 331       8.214 -23.209   8.724  1.00 38.180          O  
ATOM   4699  H   SER A 331       8.420 -22.160  11.111  1.00 32.200          H  
ATOM   4700  HA  SER A 331       6.606 -24.359  11.402  1.00 32.940          H  
ATOM   4701 1HB  SER A 331       6.502 -24.274   8.974  1.00 45.820          H  
ATOM   4702 2HB  SER A 331       6.458 -22.642   9.612  1.00 45.820          H  
ATOM   4703  HG  SER A 331       8.612 -24.071   8.477  1.00 45.820          H  
ATOM   4704  N   ARG A 332       7.768 -26.332  10.202  1.00 27.620          N  
ATOM   4705  CA  ARG A 332       8.500 -27.540   9.899  1.00 27.450          C  
ATOM   4706  C   ARG A 332       9.409 -27.218   8.741  1.00 27.250          C  
ATOM   4707  O   ARG A 332       9.106 -26.320   7.954  1.00 27.700          O  
ATOM   4708  CB  ARG A 332       7.572 -28.671   9.467  1.00 38.500          C  
ATOM   4709  CG  ARG A 332       6.896 -28.463   8.083  1.00 38.500          C  
ATOM   4710  CD  ARG A 332       5.956 -29.561   7.731  1.00 38.500          C  
ATOM   4711  NE  ARG A 332       5.383 -29.380   6.381  1.00 38.500          N  
ATOM   4712  CZ  ARG A 332       4.557 -30.279   5.750  1.00 38.500          C  
ATOM   4713  NH1 ARG A 332       4.189 -31.399   6.340  1.00 38.500          N  
ATOM   4714  NH2 ARG A 332       4.090 -30.099   4.524  1.00 38.500          N  
ATOM   4715  H   ARG A 332       6.773 -26.296  10.041  1.00 33.140          H  
ATOM   4716  HA  ARG A 332       9.095 -27.840  10.763  1.00 32.940          H  
ATOM   4717 1HB  ARG A 332       8.138 -29.600   9.415  1.00 46.200          H  
ATOM   4718 2HB  ARG A 332       6.786 -28.806  10.207  1.00 46.200          H  
ATOM   4719 1HG  ARG A 332       6.364 -27.516   8.049  1.00 46.200          H  
ATOM   4720 2HG  ARG A 332       7.661 -28.466   7.308  1.00 46.200          H  
ATOM   4721 1HD  ARG A 332       6.493 -30.509   7.753  1.00 46.200          H  
ATOM   4722 2HD  ARG A 332       5.139 -29.582   8.452  1.00 46.200          H  
ATOM   4723  HE  ARG A 332       5.617 -28.499   5.891  1.00 46.200          H  
ATOM   4724 1HH1 ARG A 332       4.500 -31.628   7.271  1.00 46.200          H  
ATOM   4725 2HH1 ARG A 332       3.560 -32.030   5.806  1.00 46.200          H  
ATOM   4726 1HH2 ARG A 332       4.320 -29.289   3.923  1.00 46.200          H  
ATOM   4727 2HH2 ARG A 332       3.490 -30.837   4.150  1.00 46.200          H  
ATOM   4728  N   GLN A 333      10.504 -27.942   8.608  1.00 26.640          N  
ATOM   4729  CA  GLN A 333      11.354 -27.732   7.455  1.00 26.520          C  
ATOM   4730  C   GLN A 333      11.134 -28.881   6.497  1.00 27.070          C  
ATOM   4731  O   GLN A 333      10.716 -29.963   6.918  1.00 27.610          O  
ATOM   4732  CB  GLN A 333      12.805 -27.577   7.893  1.00 37.180          C  
ATOM   4733  CG  GLN A 333      12.974 -26.414   8.882  1.00 37.180          C  
ATOM   4734  CD  GLN A 333      12.593 -25.086   8.253  1.00 37.180          C  
ATOM   4735  OE1 GLN A 333      13.162 -24.702   7.225  1.00 37.180          O  
ATOM   4736  NE2 GLN A 333      11.620 -24.387   8.839  1.00 37.180          N  
ATOM   4737  H   GLN A 333      10.730 -28.657   9.286  1.00 31.970          H  
ATOM   4738  HA  GLN A 333      11.054 -26.819   6.944  1.00 31.820          H  
ATOM   4739 1HB  GLN A 333      13.150 -28.495   8.366  1.00 44.610          H  
ATOM   4740 2HB  GLN A 333      13.437 -27.392   7.024  1.00 44.610          H  
ATOM   4741 1HG  GLN A 333      12.328 -26.572   9.747  1.00 44.610          H  
ATOM   4742 2HG  GLN A 333      14.014 -26.358   9.198  1.00 44.610          H  
ATOM   4743 1HE2 GLN A 333      11.320 -23.522   8.445  1.00 44.610          H  
ATOM   4744 2HE2 GLN A 333      11.140 -24.733   9.683  1.00 44.610          H  
ATOM   4745  N   GLY A 334      11.406 -28.661   5.220  1.00 26.970          N  
ATOM   4746  CA  GLY A 334      11.248 -29.733   4.250  1.00 27.520          C  
ATOM   4747  C   GLY A 334      12.339 -30.782   4.395  1.00 28.590          C  
ATOM   4748  O   GLY A 334      13.492 -30.455   4.686  1.00 28.920          O  
ATOM   4749  H   GLY A 334      11.736 -27.754   4.929  1.00 32.360          H  
ATOM   4750 1HA  GLY A 334      10.268 -30.196   4.377  1.00 33.020          H  
ATOM   4751 2HA  GLY A 334      11.271 -29.321   3.243  1.00 33.020          H  
ATOM   4752  N   SER A 335      11.975 -32.030   4.129  1.00 29.140          N  
ATOM   4753  CA  SER A 335      12.891 -33.163   4.145  1.00 30.230          C  
ATOM   4754  C   SER A 335      12.258 -34.312   3.385  1.00 31.140          C  
ATOM   4755  O   SER A 335      11.061 -34.572   3.524  1.00 31.210          O  
ATOM   4756  CB  SER A 335      13.222 -33.579   5.560  1.00 41.890          C  
ATOM   4757  OG  SER A 335      14.075 -34.689   5.557  1.00 41.890          O  
ATOM   4758  H   SER A 335      11.005 -32.205   3.911  1.00 34.970          H  
ATOM   4759  HA  SER A 335      13.814 -32.881   3.636  1.00 36.280          H  
ATOM   4760 1HB  SER A 335      13.702 -32.748   6.081  1.00 50.260          H  
ATOM   4761 2HB  SER A 335      12.306 -33.818   6.097  1.00 50.260          H  
ATOM   4762  HG  SER A 335      14.352 -34.816   6.468  1.00 50.260          H  
ATOM   4763  N   LEU A 336      13.032 -34.981   2.549  1.00 31.860          N  
ATOM   4764  CA  LEU A 336      12.485 -36.085   1.782  1.00 32.810          C  
ATOM   4765  C   LEU A 336      13.092 -37.414   2.173  1.00 33.750          C  
ATOM   4766  O   LEU A 336      14.305 -37.532   2.357  1.00 33.470          O  
ATOM   4767  CB  LEU A 336      12.707 -35.849   0.290  1.00 45.550          C  
ATOM   4768  CG  LEU A 336      11.738 -34.872  -0.444  1.00 45.550          C  
ATOM   4769  CD1 LEU A 336      12.058 -33.393  -0.124  1.00 45.550          C  
ATOM   4770  CD2 LEU A 336      11.884 -35.121  -1.919  1.00 45.550          C  
ATOM   4771  H   LEU A 336      14.012 -34.724   2.473  1.00 38.230          H  
ATOM   4772  HA  LEU A 336      11.414 -36.139   1.968  1.00 39.370          H  
ATOM   4773 1HB  LEU A 336      13.697 -35.453   0.174  1.00 54.660          H  
ATOM   4774 2HB  LEU A 336      12.663 -36.808  -0.220  1.00 54.660          H  
ATOM   4775  HG  LEU A 336      10.718 -35.072  -0.136  1.00 54.660          H  
ATOM   4776 1HD1 LEU A 336      11.371 -32.754  -0.672  1.00 54.660          H  
ATOM   4777 2HD1 LEU A 336      11.949 -33.190   0.921  1.00 54.660          H  
ATOM   4778 3HD1 LEU A 336      13.085 -33.167  -0.429  1.00 54.660          H  
ATOM   4779 1HD2 LEU A 336      11.210 -34.467  -2.470  1.00 54.660          H  
ATOM   4780 2HD2 LEU A 336      12.917 -34.913  -2.219  1.00 54.660          H  
ATOM   4781 3HD2 LEU A 336      11.654 -36.146  -2.128  1.00 54.660          H  
ATOM   4782  N   ALA A 337      12.246 -38.440   2.266  1.00 34.860          N  
ATOM   4783  CA  ALA A 337      12.764 -39.749   2.632  1.00 35.820          C  
ATOM   4784  C   ALA A 337      13.793 -40.236   1.636  1.00 36.060          C  
ATOM   4785  O   ALA A 337      14.803 -40.793   2.037  1.00 36.070          O  
ATOM   4786  CB  ALA A 337      11.650 -40.771   2.717  1.00 49.760          C  
ATOM   4787  H   ALA A 337      11.257 -38.276   2.134  1.00 41.830          H  
ATOM   4788  HA  ALA A 337      13.243 -39.659   3.607  1.00 42.980          H  
ATOM   4789 1HB  ALA A 337      12.068 -41.732   3.018  1.00 59.720          H  
ATOM   4790 2HB  ALA A 337      10.908 -40.451   3.448  1.00 59.720          H  
ATOM   4791 3HB  ALA A 337      11.193 -40.874   1.755  1.00 59.720          H  
ATOM   4792  N   MET A 338      13.569 -39.995   0.338  1.00 36.360          N  
ATOM   4793  CA  MET A 338      14.506 -40.489  -0.670  1.00 36.660          C  
ATOM   4794  C   MET A 338      15.893 -39.889  -0.506  1.00 37.140          C  
ATOM   4795  O   MET A 338      16.903 -40.599  -0.549  1.00 37.300          O  
ATOM   4796  CB  MET A 338      13.989 -40.222  -2.077  1.00 51.200          C  
ATOM   4797  CG  MET A 338      12.774 -41.042  -2.470  1.00 51.200          C  
ATOM   4798  SD  MET A 338      12.223 -40.692  -4.155  1.00 51.200          S  
ATOM   4799  CE  MET A 338      10.675 -41.585  -4.189  1.00 51.200          C  
ATOM   4800  H   MET A 338      12.728 -39.513   0.068  1.00 43.630          H  
ATOM   4801  HA  MET A 338      14.593 -41.564  -0.552  1.00 43.990          H  
ATOM   4802 1HB  MET A 338      13.733 -39.169  -2.180  1.00 61.440          H  
ATOM   4803 2HB  MET A 338      14.773 -40.432  -2.788  1.00 61.440          H  
ATOM   4804 1HG  MET A 338      13.029 -42.105  -2.402  1.00 61.440          H  
ATOM   4805 2HG  MET A 338      11.951 -40.847  -1.786  1.00 61.440          H  
ATOM   4806 1HE  MET A 338      10.223 -41.501  -5.165  1.00 61.440          H  
ATOM   4807 2HE  MET A 338      10.818 -42.619  -3.960  1.00 61.440          H  
ATOM   4808 3HE  MET A 338      10.034 -41.194  -3.467  1.00 61.440          H  
ATOM   4809  N   GLU A 339      15.935 -38.580  -0.255  1.00 37.410          N  
ATOM   4810  CA  GLU A 339      17.180 -37.840  -0.090  1.00 37.910          C  
ATOM   4811  C   GLU A 339      17.983 -38.371   1.091  1.00 37.560          C  
ATOM   4812  O   GLU A 339      19.213 -38.432   1.042  1.00 37.910          O  
ATOM   4813  CB  GLU A 339      16.878 -36.352   0.113  1.00 52.870          C  
ATOM   4814  CG  GLU A 339      16.342 -35.616  -1.123  1.00 52.870          C  
ATOM   4815  CD  GLU A 339      15.932 -34.190  -0.808  1.00 52.870          C  
ATOM   4816  OE1 GLU A 339      15.835 -33.873   0.362  1.00 52.870          O  
ATOM   4817  OE2 GLU A 339      15.704 -33.434  -1.720  1.00 52.870          O  
ATOM   4818  H   GLU A 339      15.064 -38.072  -0.219  1.00 44.890          H  
ATOM   4819  HA  GLU A 339      17.777 -37.959  -0.993  1.00 45.490          H  
ATOM   4820 1HB  GLU A 339      16.139 -36.246   0.910  1.00 63.450          H  
ATOM   4821 2HB  GLU A 339      17.782 -35.842   0.442  1.00 63.450          H  
ATOM   4822 1HG  GLU A 339      17.118 -35.599  -1.887  1.00 63.450          H  
ATOM   4823 2HG  GLU A 339      15.488 -36.161  -1.523  1.00 63.450          H  
ATOM   4824  N   GLU A 340      17.276 -38.800   2.132  1.00 36.930          N  
ATOM   4825  CA  GLU A 340      17.892 -39.318   3.344  1.00 36.560          C  
ATOM   4826  C   GLU A 340      18.224 -40.825   3.321  1.00 36.420          C  
ATOM   4827  O   GLU A 340      18.677 -41.360   4.337  1.00 36.610          O  
ATOM   4828  CB  GLU A 340      16.984 -39.025   4.544  1.00 51.330          C  
ATOM   4829  CG  GLU A 340      16.774 -37.529   4.858  1.00 51.330          C  
ATOM   4830  CD  GLU A 340      18.031 -36.826   5.302  1.00 51.330          C  
ATOM   4831  OE1 GLU A 340      18.796 -37.424   6.016  1.00 51.330          O  
ATOM   4832  OE2 GLU A 340      18.223 -35.689   4.939  1.00 51.330          O  
ATOM   4833  H   GLU A 340      16.255 -38.684   2.110  1.00 44.320          H  
ATOM   4834  HA  GLU A 340      18.828 -38.779   3.492  1.00 43.870          H  
ATOM   4835 1HB  GLU A 340      15.999 -39.460   4.355  1.00 61.600          H  
ATOM   4836 2HB  GLU A 340      17.388 -39.503   5.434  1.00 61.600          H  
ATOM   4837 1HG  GLU A 340      16.397 -37.035   3.960  1.00 61.600          H  
ATOM   4838 2HG  GLU A 340      16.013 -37.434   5.630  1.00 61.600          H  
ATOM   4839  N   LEU A 341      17.992 -41.535   2.207  1.00 36.150          N  
ATOM   4840  CA  LEU A 341      18.286 -42.970   2.210  1.00 36.060          C  
ATOM   4841  C   LEU A 341      19.765 -43.265   2.024  1.00 36.770          C  
ATOM   4842  O   LEU A 341      20.489 -42.553   1.328  1.00 36.430          O  
ATOM   4843  CB  LEU A 341      17.527 -43.727   1.101  1.00 50.520          C  
ATOM   4844  CG  LEU A 341      15.974 -43.735   1.149  1.00 50.520          C  
ATOM   4845  CD1 LEU A 341      15.441 -44.476  -0.074  1.00 50.520          C  
ATOM   4846  CD2 LEU A 341      15.458 -44.372   2.437  1.00 50.520          C  
ATOM   4847  H   LEU A 341      17.622 -41.082   1.365  1.00 43.380          H  
ATOM   4848  HA  LEU A 341      18.000 -43.372   3.177  1.00 43.270          H  
ATOM   4849 1HB  LEU A 341      17.806 -43.268   0.152  1.00 60.620          H  
ATOM   4850 2HB  LEU A 341      17.877 -44.762   1.089  1.00 60.620          H  
ATOM   4851  HG  LEU A 341      15.632 -42.742   1.096  1.00 60.620          H  
ATOM   4852 1HD1 LEU A 341      14.352 -44.455  -0.063  1.00 60.620          H  
ATOM   4853 2HD1 LEU A 341      15.795 -43.991  -0.973  1.00 60.620          H  
ATOM   4854 3HD1 LEU A 341      15.783 -45.510  -0.061  1.00 60.620          H  
ATOM   4855 1HD2 LEU A 341      14.368 -44.348   2.431  1.00 60.620          H  
ATOM   4856 2HD2 LEU A 341      15.799 -45.405   2.501  1.00 60.620          H  
ATOM   4857 3HD2 LEU A 341      15.815 -43.814   3.298  1.00 60.620          H  
ATOM   4858  N   LYS A 342      20.194 -44.377   2.608  1.00 37.830          N  
ATOM   4859  CA  LYS A 342      21.557 -44.863   2.463  1.00 38.650          C  
ATOM   4860  C   LYS A 342      21.635 -45.628   1.156  1.00 39.270          C  
ATOM   4861  O   LYS A 342      20.620 -46.145   0.692  1.00 39.830          O  
ATOM   4862  CB  LYS A 342      21.928 -45.784   3.627  1.00 53.780          C  
ATOM   4863  CG  LYS A 342      21.810 -45.164   5.033  1.00 53.780          C  
ATOM   4864  CD  LYS A 342      22.808 -44.032   5.268  1.00 53.780          C  
ATOM   4865  CE  LYS A 342      22.760 -43.548   6.725  1.00 53.780          C  
ATOM   4866  NZ  LYS A 342      23.752 -42.469   6.985  1.00 53.780          N  
ATOM   4867  H   LYS A 342      19.543 -44.904   3.171  1.00 45.400          H  
ATOM   4868  HA  LYS A 342      22.243 -44.018   2.408  1.00 46.380          H  
ATOM   4869 1HB  LYS A 342      21.290 -46.669   3.601  1.00 64.540          H  
ATOM   4870 2HB  LYS A 342      22.955 -46.125   3.500  1.00 64.540          H  
ATOM   4871 1HG  LYS A 342      20.803 -44.768   5.167  1.00 64.540          H  
ATOM   4872 2HG  LYS A 342      21.975 -45.940   5.781  1.00 64.540          H  
ATOM   4873 1HD  LYS A 342      23.825 -44.363   5.040  1.00 64.540          H  
ATOM   4874 2HD  LYS A 342      22.567 -43.186   4.625  1.00 64.540          H  
ATOM   4875 1HE  LYS A 342      21.763 -43.171   6.944  1.00 64.540          H  
ATOM   4876 2HE  LYS A 342      22.977 -44.387   7.385  1.00 64.540          H  
ATOM   4877 1HZ  LYS A 342      23.716 -42.171   7.941  1.00 64.540          H  
ATOM   4878 2HZ  LYS A 342      24.691 -42.822   6.782  1.00 64.540          H  
ATOM   4879 3HZ  LYS A 342      23.583 -41.676   6.389  1.00 64.540          H  
ATOM   4880  N   SER A 343      22.825 -45.724   0.564  1.00 39.200          N  
ATOM   4881  CA  SER A 343      22.960 -46.456  -0.694  1.00 39.810          C  
ATOM   4882  C   SER A 343      24.354 -47.030  -0.888  1.00 39.450          C  
ATOM   4883  O   SER A 343      25.350 -46.339  -0.650  1.00 38.770          O  
ATOM   4884  CB  SER A 343      22.685 -45.515  -1.838  1.00 55.490          C  
ATOM   4885  OG  SER A 343      22.760 -46.181  -3.071  1.00 55.490          O  
ATOM   4886  H   SER A 343      23.635 -45.287   0.979  1.00 47.040          H  
ATOM   4887  HA  SER A 343      22.241 -47.279  -0.705  1.00 47.770          H  
ATOM   4888 1HB  SER A 343      21.720 -45.062  -1.702  1.00 66.590          H  
ATOM   4889 2HB  SER A 343      23.420 -44.711  -1.820  1.00 66.590          H  
ATOM   4890  HG  SER A 343      22.658 -45.491  -3.745  1.00 66.590          H  
ATOM   4891  N   GLY A 344      24.427 -48.292  -1.315  1.00 39.950          N  
ATOM   4892  CA  GLY A 344      25.702 -48.939  -1.584  1.00 39.720          C  
ATOM   4893  C   GLY A 344      26.041 -48.930  -3.072  1.00 39.470          C  
ATOM   4894  O   GLY A 344      25.645 -48.025  -3.814  1.00 38.950          O  
ATOM   4895  H   GLY A 344      23.570 -48.833  -1.473  1.00 47.940          H  
ATOM   4896 1HA  GLY A 344      26.488 -48.431  -1.026  1.00 47.660          H  
ATOM   4897 2HA  GLY A 344      25.669 -49.962  -1.219  1.00 47.660          H  
ATOM   4898  N   SER A 345      26.818 -49.924  -3.487  1.00 39.850          N  
ATOM   4899  CA  SER A 345      27.290 -50.096  -4.849  1.00 39.700          C  
ATOM   4900  C   SER A 345      26.229 -50.644  -5.795  1.00 40.520          C  
ATOM   4901  O   SER A 345      25.195 -51.169  -5.373  1.00 41.460          O  
ATOM   4902  CB  SER A 345      28.478 -51.032  -4.798  1.00 55.640          C  
ATOM   4903  OG  SER A 345      28.073 -52.312  -4.378  1.00 55.640          O  
ATOM   4904  H   SER A 345      27.121 -50.625  -2.825  1.00 47.820          H  
ATOM   4905  HA  SER A 345      27.594 -49.138  -5.243  1.00 47.640          H  
ATOM   4906 1HB  SER A 345      28.933 -51.102  -5.766  1.00 66.770          H  
ATOM   4907 2HB  SER A 345      29.230 -50.639  -4.112  1.00 66.770          H  
ATOM   4908  HG  SER A 345      28.898 -52.863  -4.307  1.00 66.770          H  
ATOM   4909  N   GLY A 346      26.472 -50.515  -7.098  1.00 40.180          N  
ATOM   4910  CA  GLY A 346      25.574 -51.104  -8.082  1.00 40.950          C  
ATOM   4911  C   GLY A 346      26.317 -52.239  -8.771  1.00 41.770          C  
ATOM   4912  O   GLY A 346      27.509 -52.412  -8.527  1.00 41.670          O  
ATOM   4913  H   GLY A 346      27.308 -50.040  -7.404  1.00 48.220          H  
ATOM   4914 1HA  GLY A 346      24.672 -51.476  -7.599  1.00 49.140          H  
ATOM   4915 2HA  GLY A 346      25.284 -50.335  -8.797  1.00 49.140          H  
ATOM   4916  N   PRO A 347      25.699 -52.955  -9.727  1.00 42.620          N  
ATOM   4917  CA  PRO A 347      26.298 -54.079 -10.438  1.00 43.470          C  
ATOM   4918  C   PRO A 347      27.550 -53.715 -11.236  1.00 42.810          C  
ATOM   4919  O   PRO A 347      28.435 -54.554 -11.414  1.00 42.370          O  
ATOM   4920  CB  PRO A 347      25.152 -54.535 -11.354  1.00 65.200          C  
ATOM   4921  CG  PRO A 347      24.232 -53.327 -11.478  1.00 65.200          C  
ATOM   4922  CD  PRO A 347      24.326 -52.625 -10.141  1.00 65.200          C  
ATOM   4923  HA  PRO A 347      26.536 -54.870  -9.708  1.00 52.160          H  
ATOM   4924 1HB  PRO A 347      25.558 -54.857 -12.326  1.00 78.250          H  
ATOM   4925 2HB  PRO A 347      24.650 -55.410 -10.916  1.00 78.250          H  
ATOM   4926 1HG  PRO A 347      24.550 -52.694 -12.321  1.00 78.250          H  
ATOM   4927 2HG  PRO A 347      23.207 -53.662 -11.708  1.00 78.250          H  
ATOM   4928 1HD  PRO A 347      24.182 -51.550 -10.293  1.00 78.250          H  
ATOM   4929 2HD  PRO A 347      23.600 -53.046  -9.432  1.00 78.250          H  
ATOM   4930  N   SER A 348      27.676 -52.443 -11.628  1.00 42.780          N  
ATOM   4931  CA  SER A 348      28.814 -51.967 -12.397  1.00 42.240          C  
ATOM   4932  C   SER A 348      30.095 -51.942 -11.584  1.00 42.850          C  
ATOM   4933  O   SER A 348      31.190 -51.855 -12.137  1.00 43.570          O  
ATOM   4934  CB  SER A 348      28.525 -50.567 -12.875  1.00 59.350          C  
ATOM   4935  OG  SER A 348      28.457 -49.700 -11.775  1.00 59.350          O  
ATOM   4936  H   SER A 348      26.952 -51.760 -11.466  1.00 51.340          H  
ATOM   4937  HA  SER A 348      28.955 -52.629 -13.252  1.00 50.690          H  
ATOM   4938 1HB  SER A 348      29.312 -50.242 -13.551  1.00 71.220          H  
ATOM   4939 2HB  SER A 348      27.591 -50.552 -13.422  1.00 71.220          H  
ATOM   4940  HG  SER A 348      28.359 -48.792 -12.121  1.00 71.220          H  
ATOM   4941  N   LEU A 349      29.956 -52.009 -10.268  1.00 42.590          N  
ATOM   4942  CA  LEU A 349      31.076 -51.972  -9.362  1.00 43.160          C  
ATOM   4943  C   LEU A 349      31.376 -53.350  -8.793  1.00 43.680          C  
ATOM   4944  O   LEU A 349      32.146 -53.489  -7.835  1.00 43.670          O  
ATOM   4945  CB  LEU A 349      30.766 -50.963  -8.252  1.00 60.200          C  
ATOM   4946  CG  LEU A 349      30.549 -49.468  -8.717  1.00 60.200          C  
ATOM   4947  CD1 LEU A 349      30.110 -48.634  -7.533  1.00 60.200          C  
ATOM   4948  CD2 LEU A 349      31.853 -48.895  -9.288  1.00 60.200          C  
ATOM   4949  H   LEU A 349      29.020 -52.110  -9.869  1.00 51.110          H  
ATOM   4950  HA  LEU A 349      31.956 -51.655  -9.910  1.00 51.790          H  
ATOM   4951 1HB  LEU A 349      29.852 -51.292  -7.779  1.00 72.240          H  
ATOM   4952 2HB  LEU A 349      31.569 -50.984  -7.514  1.00 72.240          H  
ATOM   4953  HG  LEU A 349      29.771 -49.429  -9.479  1.00 72.240          H  
ATOM   4954 1HD1 LEU A 349      29.961 -47.595  -7.843  1.00 72.240          H  
ATOM   4955 2HD1 LEU A 349      29.191 -49.020  -7.129  1.00 72.240          H  
ATOM   4956 3HD1 LEU A 349      30.876 -48.681  -6.790  1.00 72.240          H  
ATOM   4957 1HD2 LEU A 349      31.690 -47.861  -9.592  1.00 72.240          H  
ATOM   4958 2HD2 LEU A 349      32.618 -48.928  -8.524  1.00 72.240          H  
ATOM   4959 3HD2 LEU A 349      32.182 -49.466 -10.154  1.00 72.240          H  
ATOM   4960  N   LYS A 350      30.734 -54.393  -9.315  1.00 44.180          N  
ATOM   4961  CA  LYS A 350      31.037 -55.697  -8.771  1.00 44.700          C  
ATOM   4962  C   LYS A 350      32.497 -56.011  -9.069  1.00 44.150          C  
ATOM   4963  O   LYS A 350      32.920 -55.986 -10.223  1.00 43.620          O  
ATOM   4964  CB  LYS A 350      30.113 -56.765  -9.359  1.00 62.370          C  
ATOM   4965  CG  LYS A 350      30.288 -58.166  -8.759  1.00 62.370          C  
ATOM   4966  CD  LYS A 350      29.270 -59.150  -9.334  1.00 62.370          C  
ATOM   4967  CE  LYS A 350      29.436 -60.541  -8.731  1.00 62.370          C  
ATOM   4968  NZ  LYS A 350      28.446 -61.510  -9.282  1.00 62.370          N  
ATOM   4969  H   LYS A 350      30.069 -54.294 -10.090  1.00 53.020          H  
ATOM   4970  HA  LYS A 350      30.902 -55.670  -7.687  1.00 53.640          H  
ATOM   4971 1HB  LYS A 350      29.075 -56.456  -9.221  1.00 74.850          H  
ATOM   4972 2HB  LYS A 350      30.286 -56.832 -10.434  1.00 74.850          H  
ATOM   4973 1HG  LYS A 350      31.293 -58.531  -8.979  1.00 74.850          H  
ATOM   4974 2HG  LYS A 350      30.168 -58.114  -7.676  1.00 74.850          H  
ATOM   4975 1HD  LYS A 350      28.260 -58.790  -9.130  1.00 74.850          H  
ATOM   4976 2HD  LYS A 350      29.401 -59.213 -10.415  1.00 74.850          H  
ATOM   4977 1HE  LYS A 350      30.441 -60.904  -8.942  1.00 74.850          H  
ATOM   4978 2HE  LYS A 350      29.303 -60.478  -7.651  1.00 74.850          H  
ATOM   4979 1HZ  LYS A 350      28.588 -62.416  -8.858  1.00 74.850          H  
ATOM   4980 2HZ  LYS A 350      27.509 -61.189  -9.081  1.00 74.850          H  
ATOM   4981 3HZ  LYS A 350      28.567 -61.586 -10.282  1.00 74.850          H  
ATOM   4982  N   GLY A 351      33.272 -56.294  -8.029  1.00 44.290          N  
ATOM   4983  CA  GLY A 351      34.692 -56.605  -8.180  1.00 43.820          C  
ATOM   4984  C   GLY A 351      35.613 -55.375  -8.251  1.00 43.040          C  
ATOM   4985  O   GLY A 351      36.832 -55.524  -8.361  1.00 43.370          O  
ATOM   4986  H   GLY A 351      32.862 -56.281  -7.103  1.00 53.150          H  
ATOM   4987 1HA  GLY A 351      35.004 -57.233  -7.345  1.00 52.580          H  
ATOM   4988 2HA  GLY A 351      34.826 -57.202  -9.080  1.00 52.580          H  
ATOM   4989  N   GLU A 352      35.045 -54.168  -8.215  1.00 42.040          N  
ATOM   4990  CA  GLU A 352      35.831 -52.934  -8.277  1.00 41.230          C  
ATOM   4991  C   GLU A 352      36.779 -52.792  -7.086  1.00 40.330          C  
ATOM   4992  O   GLU A 352      36.362 -52.918  -5.935  1.00 39.880          O  
ATOM   4993  CB  GLU A 352      34.902 -51.718  -8.407  1.00 58.050          C  
ATOM   4994  CG  GLU A 352      35.581 -50.362  -8.323  1.00 58.050          C  
ATOM   4995  CD  GLU A 352      36.583 -50.059  -9.351  1.00 58.050          C  
ATOM   4996  OE1 GLU A 352      36.274 -50.028 -10.522  1.00 58.050          O  
ATOM   4997  OE2 GLU A 352      37.704 -49.815  -8.948  1.00 58.050          O  
ATOM   4998  H   GLU A 352      34.027 -54.097  -8.124  1.00 50.450          H  
ATOM   4999  HA  GLU A 352      36.443 -52.971  -9.178  1.00 49.480          H  
ATOM   5000 1HB  GLU A 352      34.372 -51.770  -9.357  1.00 69.660          H  
ATOM   5001 2HB  GLU A 352      34.151 -51.754  -7.618  1.00 69.660          H  
ATOM   5002 1HG  GLU A 352      34.819 -49.600  -8.356  1.00 69.660          H  
ATOM   5003 2HG  GLU A 352      36.044 -50.296  -7.370  1.00 69.660          H  
ATOM   5004  N   GLU A 353      38.064 -52.537  -7.365  1.00 40.130          N  
ATOM   5005  CA  GLU A 353      39.070 -52.378  -6.314  1.00 39.310          C  
ATOM   5006  C   GLU A 353      38.832 -51.168  -5.408  1.00 38.770          C  
ATOM   5007  O   GLU A 353      39.120 -51.218  -4.214  1.00 39.300          O  
ATOM   5008  CB  GLU A 353      40.467 -52.269  -6.912  1.00 55.360          C  
ATOM   5009  CG  GLU A 353      41.011 -53.525  -7.525  1.00 55.360          C  
ATOM   5010  CD  GLU A 353      42.407 -53.326  -8.044  1.00 55.360          C  
ATOM   5011  OE1 GLU A 353      42.885 -52.199  -8.013  1.00 55.360          O  
ATOM   5012  OE2 GLU A 353      42.998 -54.288  -8.477  1.00 55.360          O  
ATOM   5013  H   GLU A 353      38.345 -52.448  -8.334  1.00 48.160          H  
ATOM   5014  HA  GLU A 353      39.033 -53.269  -5.690  1.00 47.170          H  
ATOM   5015 1HB  GLU A 353      40.473 -51.484  -7.677  1.00 66.430          H  
ATOM   5016 2HB  GLU A 353      41.146 -51.982  -6.159  1.00 66.430          H  
ATOM   5017 1HG  GLU A 353      41.016 -54.314  -6.775  1.00 66.430          H  
ATOM   5018 2HG  GLU A 353      40.359 -53.835  -8.341  1.00 66.430          H  
ATOM   5019  N   GLU A 354      38.347 -50.068  -5.971  1.00 37.710          N  
ATOM   5020  CA  GLU A 354      38.082 -48.881  -5.169  1.00 37.150          C  
ATOM   5021  C   GLU A 354      36.704 -49.075  -4.497  1.00 36.200          C  
ATOM   5022  O   GLU A 354      35.731 -49.365  -5.193  1.00 35.660          O  
ATOM   5023  CB  GLU A 354      38.125 -47.646  -6.068  1.00 52.230          C  
ATOM   5024  CG  GLU A 354      37.982 -46.297  -5.376  1.00 52.230          C  
ATOM   5025  CD  GLU A 354      39.167 -45.911  -4.566  1.00 52.230          C  
ATOM   5026  OE1 GLU A 354      40.174 -46.555  -4.678  1.00 52.230          O  
ATOM   5027  OE2 GLU A 354      39.062 -44.980  -3.814  1.00 52.230          O  
ATOM   5028  H   GLU A 354      38.149 -50.058  -6.984  1.00 45.250          H  
ATOM   5029  HA  GLU A 354      38.867 -48.793  -4.427  1.00 44.580          H  
ATOM   5030 1HB  GLU A 354      39.076 -47.640  -6.597  1.00 62.680          H  
ATOM   5031 2HB  GLU A 354      37.348 -47.727  -6.827  1.00 62.680          H  
ATOM   5032 1HG  GLU A 354      37.823 -45.540  -6.138  1.00 62.680          H  
ATOM   5033 2HG  GLU A 354      37.111 -46.314  -4.730  1.00 62.680          H  
ATOM   5034  N   PRO A 355      36.529 -48.865  -3.174  1.00 35.990          N  
ATOM   5035  CA  PRO A 355      35.269 -49.072  -2.458  1.00 35.170          C  
ATOM   5036  C   PRO A 355      34.242 -47.968  -2.728  1.00 34.180          C  
ATOM   5037  O   PRO A 355      33.895 -47.179  -1.834  1.00 34.210          O  
ATOM   5038  CB  PRO A 355      35.732 -49.102  -0.995  1.00 52.760          C  
ATOM   5039  CG  PRO A 355      36.936 -48.180  -0.964  1.00 52.760          C  
ATOM   5040  CD  PRO A 355      37.646 -48.429  -2.307  1.00 52.760          C  
ATOM   5041  HA  PRO A 355      34.857 -50.054  -2.747  1.00 42.200          H  
ATOM   5042 1HB  PRO A 355      34.920 -48.780  -0.327  1.00 63.310          H  
ATOM   5043 2HB  PRO A 355      35.972 -50.141  -0.709  1.00 63.310          H  
ATOM   5044 1HG  PRO A 355      36.608 -47.132  -0.845  1.00 63.310          H  
ATOM   5045 2HG  PRO A 355      37.571 -48.416  -0.094  1.00 63.310          H  
ATOM   5046 1HD  PRO A 355      38.086 -47.495  -2.653  1.00 63.310          H  
ATOM   5047 2HD  PRO A 355      38.391 -49.237  -2.209  1.00 63.310          H  
ATOM   5048  N   LEU A 356      33.800 -47.924  -3.983  1.00 33.280          N  
ATOM   5049  CA  LEU A 356      32.860 -46.960  -4.530  1.00 32.270          C  
ATOM   5050  C   LEU A 356      31.427 -47.404  -4.375  1.00 32.050          C  
ATOM   5051  O   LEU A 356      31.135 -48.601  -4.346  1.00 32.120          O  
ATOM   5052  CB  LEU A 356      33.127 -46.759  -6.022  1.00 45.580          C  
ATOM   5053  CG  LEU A 356      34.495 -46.239  -6.425  1.00 45.580          C  
ATOM   5054  CD1 LEU A 356      34.581 -46.232  -7.924  1.00 45.580          C  
ATOM   5055  CD2 LEU A 356      34.715 -44.834  -5.885  1.00 45.580          C  
ATOM   5056  H   LEU A 356      34.181 -48.634  -4.611  1.00 39.940          H  
ATOM   5057  HA  LEU A 356      32.969 -46.021  -3.993  1.00 38.720          H  
ATOM   5058 1HB  LEU A 356      33.015 -47.720  -6.502  1.00 54.700          H  
ATOM   5059 2HB  LEU A 356      32.369 -46.079  -6.432  1.00 54.700          H  
ATOM   5060  HG  LEU A 356      35.253 -46.898  -6.049  1.00 54.700          H  
ATOM   5061 1HD1 LEU A 356      35.559 -45.866  -8.223  1.00 54.700          H  
ATOM   5062 2HD1 LEU A 356      34.434 -47.234  -8.308  1.00 54.700          H  
ATOM   5063 3HD1 LEU A 356      33.815 -45.575  -8.322  1.00 54.700          H  
ATOM   5064 1HD2 LEU A 356      35.690 -44.473  -6.200  1.00 54.700          H  
ATOM   5065 2HD2 LEU A 356      33.942 -44.166  -6.281  1.00 54.700          H  
ATOM   5066 3HD2 LEU A 356      34.674 -44.833  -4.801  1.00 54.700          H  
ATOM   5067  N   VAL A 357      30.537 -46.436  -4.320  1.00 31.780          N  
ATOM   5068  CA  VAL A 357      29.113 -46.679  -4.239  1.00 31.580          C  
ATOM   5069  C   VAL A 357      28.414 -45.947  -5.369  1.00 31.550          C  
ATOM   5070  O   VAL A 357      29.035 -45.166  -6.079  1.00 30.990          O  
ATOM   5071  CB  VAL A 357      28.521 -46.266  -2.883  1.00 44.290          C  
ATOM   5072  CG1 VAL A 357      29.154 -47.043  -1.771  1.00 44.290          C  
ATOM   5073  CG2 VAL A 357      28.726 -44.859  -2.660  1.00 44.290          C  
ATOM   5074  H   VAL A 357      30.868 -45.481  -4.376  1.00 38.140          H  
ATOM   5075  HA  VAL A 357      28.951 -47.739  -4.352  1.00 37.900          H  
ATOM   5076  HB  VAL A 357      27.459 -46.475  -2.881  1.00 53.150          H  
ATOM   5077 1HG1 VAL A 357      28.706 -46.749  -0.817  1.00 53.150          H  
ATOM   5078 2HG1 VAL A 357      28.986 -48.103  -1.940  1.00 53.150          H  
ATOM   5079 3HG1 VAL A 357      30.218 -46.837  -1.744  1.00 53.150          H  
ATOM   5080 1HG2 VAL A 357      28.283 -44.624  -1.713  1.00 53.150          H  
ATOM   5081 2HG2 VAL A 357      29.784 -44.647  -2.637  1.00 53.150          H  
ATOM   5082 3HG2 VAL A 357      28.258 -44.279  -3.434  1.00 53.150          H  
ATOM   5083  N   ALA A 358      27.116 -46.171  -5.519  1.00 32.170          N  
ATOM   5084  CA  ALA A 358      26.321 -45.560  -6.575  1.00 32.220          C  
ATOM   5085  C   ALA A 358      26.344 -44.017  -6.615  1.00 32.000          C  
ATOM   5086  O   ALA A 358      26.271 -43.440  -7.711  1.00 32.160          O  
ATOM   5087  CB  ALA A 358      24.888 -46.022  -6.423  1.00 45.090          C  
ATOM   5088  H   ALA A 358      26.640 -46.826  -4.891  1.00 38.600          H  
ATOM   5089  HA  ALA A 358      26.712 -45.919  -7.526  1.00 38.660          H  
ATOM   5090 1HB  ALA A 358      24.283 -45.624  -7.235  1.00 54.110          H  
ATOM   5091 2HB  ALA A 358      24.861 -47.114  -6.443  1.00 54.110          H  
ATOM   5092 3HB  ALA A 358      24.492 -45.671  -5.469  1.00 54.110          H  
ATOM   5093  N   SER A 359      26.466 -43.331  -5.468  1.00 31.690          N  
ATOM   5094  CA  SER A 359      26.438 -41.863  -5.492  1.00 31.580          C  
ATOM   5095  C   SER A 359      27.443 -41.234  -4.543  1.00 31.340          C  
ATOM   5096  O   SER A 359      27.922 -41.877  -3.600  1.00 31.170          O  
ATOM   5097  CB  SER A 359      25.066 -41.369  -5.079  1.00 44.260          C  
ATOM   5098  OG  SER A 359      24.826 -41.609  -3.699  1.00 44.260          O  
ATOM   5099  H   SER A 359      26.534 -43.816  -4.584  1.00 38.030          H  
ATOM   5100  HA  SER A 359      26.668 -41.519  -6.502  1.00 37.900          H  
ATOM   5101 1HB  SER A 359      24.982 -40.303  -5.289  1.00 53.110          H  
ATOM   5102 2HB  SER A 359      24.312 -41.882  -5.676  1.00 53.110          H  
ATOM   5103  HG  SER A 359      23.883 -41.432  -3.569  1.00 53.110          H  
ATOM   5104  N   GLU A 360      27.727 -39.946  -4.768  1.00 31.370          N  
ATOM   5105  CA  GLU A 360      28.656 -39.209  -3.928  1.00 31.210          C  
ATOM   5106  C   GLU A 360      28.141 -39.086  -2.510  1.00 31.170          C  
ATOM   5107  O   GLU A 360      28.867 -39.363  -1.564  1.00 31.720          O  
ATOM   5108  CB  GLU A 360      28.883 -37.816  -4.514  1.00 43.760          C  
ATOM   5109  CG  GLU A 360      29.586 -37.814  -5.874  1.00 43.760          C  
ATOM   5110  CD  GLU A 360      28.644 -38.130  -7.020  1.00 43.760          C  
ATOM   5111  OE1 GLU A 360      27.462 -38.275  -6.765  1.00 43.760          O  
ATOM   5112  OE2 GLU A 360      29.095 -38.240  -8.129  1.00 43.760          O  
ATOM   5113  H   GLU A 360      27.306 -39.469  -5.570  1.00 37.640          H  
ATOM   5114  HA  GLU A 360      29.605 -39.742  -3.912  1.00 37.450          H  
ATOM   5115 1HB  GLU A 360      27.926 -37.303  -4.620  1.00 52.510          H  
ATOM   5116 2HB  GLU A 360      29.489 -37.232  -3.822  1.00 52.510          H  
ATOM   5117 1HG  GLU A 360      30.031 -36.834  -6.041  1.00 52.510          H  
ATOM   5118 2HG  GLU A 360      30.389 -38.551  -5.855  1.00 52.510          H  
ATOM   5119  N   ASP A 361      26.851 -38.808  -2.331  1.00 30.580          N  
ATOM   5120  CA  ASP A 361      26.336 -38.668  -0.972  1.00 30.550          C  
ATOM   5121  C   ASP A 361      26.594 -39.953  -0.200  1.00 31.470          C  
ATOM   5122  O   ASP A 361      26.937 -39.929   0.993  1.00 32.350          O  
ATOM   5123  CB  ASP A 361      24.840 -38.390  -1.006  1.00 42.780          C  
ATOM   5124  CG  ASP A 361      24.503 -37.009  -1.539  1.00 42.780          C  
ATOM   5125  OD1 ASP A 361      25.371 -36.172  -1.624  1.00 42.780          O  
ATOM   5126  OD2 ASP A 361      23.373 -36.816  -1.890  1.00 42.780          O  
ATOM   5127  H   ASP A 361      26.264 -38.594  -3.127  1.00 36.700          H  
ATOM   5128  HA  ASP A 361      26.853 -37.846  -0.477  1.00 36.660          H  
ATOM   5129 1HB  ASP A 361      24.347 -39.137  -1.627  1.00 51.340          H  
ATOM   5130 2HB  ASP A 361      24.431 -38.485   0.000  1.00 51.340          H  
ATOM   5131  N   GLY A 362      26.431 -41.080  -0.895  1.00 31.320          N  
ATOM   5132  CA  GLY A 362      26.680 -42.383  -0.324  1.00 32.230          C  
ATOM   5133  C   GLY A 362      28.137 -42.488   0.105  1.00 33.190          C  
ATOM   5134  O   GLY A 362      28.413 -42.802   1.262  1.00 33.830          O  
ATOM   5135  H   GLY A 362      26.106 -41.025  -1.862  1.00 37.580          H  
ATOM   5136 1HA  GLY A 362      26.026 -42.543   0.531  1.00 38.680          H  
ATOM   5137 2HA  GLY A 362      26.451 -43.151  -1.064  1.00 38.680          H  
ATOM   5138  N   ALA A 363      29.054 -42.207  -0.840  1.00 33.310          N  
ATOM   5139  CA  ALA A 363      30.503 -42.295  -0.644  1.00 34.220          C  
ATOM   5140  C   ALA A 363      31.028 -41.394   0.464  1.00 34.040          C  
ATOM   5141  O   ALA A 363      31.974 -41.755   1.168  1.00 33.970          O  
ATOM   5142  CB  ALA A 363      31.211 -41.921  -1.932  1.00 47.540          C  
ATOM   5143  H   ALA A 363      28.703 -41.949  -1.768  1.00 39.970          H  
ATOM   5144  HA  ALA A 363      30.738 -43.327  -0.381  1.00 41.060          H  
ATOM   5145 1HB  ALA A 363      32.284 -42.025  -1.795  1.00 57.050          H  
ATOM   5146 2HB  ALA A 363      30.879 -42.568  -2.735  1.00 57.050          H  
ATOM   5147 3HB  ALA A 363      30.972 -40.889  -2.180  1.00 57.050          H  
ATOM   5148  N   VAL A 364      30.449 -40.207   0.591  1.00 33.990          N  
ATOM   5149  CA  VAL A 364      30.850 -39.274   1.625  1.00 33.870          C  
ATOM   5150  C   VAL A 364      30.469 -39.830   2.991  1.00 33.610          C  
ATOM   5151  O   VAL A 364      31.263 -39.777   3.930  1.00 33.940          O  
ATOM   5152  CB  VAL A 364      30.233 -37.876   1.389  1.00 47.470          C  
ATOM   5153  CG1 VAL A 364      30.506 -36.954   2.591  1.00 47.470          C  
ATOM   5154  CG2 VAL A 364      30.851 -37.260   0.116  1.00 47.470          C  
ATOM   5155  H   VAL A 364      29.717 -39.958  -0.075  1.00 40.790          H  
ATOM   5156  HA  VAL A 364      31.933 -39.170   1.588  1.00 40.640          H  
ATOM   5157  HB  VAL A 364      29.149 -37.977   1.264  1.00 56.960          H  
ATOM   5158 1HG1 VAL A 364      30.065 -35.977   2.401  1.00 56.960          H  
ATOM   5159 2HG1 VAL A 364      30.067 -37.371   3.497  1.00 56.960          H  
ATOM   5160 3HG1 VAL A 364      31.583 -36.846   2.729  1.00 56.960          H  
ATOM   5161 1HG2 VAL A 364      30.413 -36.279  -0.066  1.00 56.960          H  
ATOM   5162 2HG2 VAL A 364      31.928 -37.160   0.249  1.00 56.960          H  
ATOM   5163 3HG2 VAL A 364      30.657 -37.901  -0.735  1.00 56.960          H  
ATOM   5164  N   ASP A 365      29.244 -40.348   3.108  1.00 33.050          N  
ATOM   5165  CA  ASP A 365      28.761 -40.910   4.362  1.00 32.790          C  
ATOM   5166  C   ASP A 365      29.503 -42.204   4.765  1.00 33.790          C  
ATOM   5167  O   ASP A 365      29.866 -42.375   5.935  1.00 34.240          O  
ATOM   5168  CB  ASP A 365      27.260 -41.205   4.232  1.00 46.010          C  
ATOM   5169  CG  ASP A 365      26.547 -41.528   5.558  1.00 46.010          C  
ATOM   5170  OD1 ASP A 365      26.402 -40.634   6.358  1.00 46.010          O  
ATOM   5171  OD2 ASP A 365      26.107 -42.650   5.756  1.00 46.010          O  
ATOM   5172  H   ASP A 365      28.607 -40.304   2.305  1.00 39.660          H  
ATOM   5173  HA  ASP A 365      28.911 -40.171   5.146  1.00 39.350          H  
ATOM   5174 1HB  ASP A 365      26.771 -40.348   3.765  1.00 55.210          H  
ATOM   5175 2HB  ASP A 365      27.129 -42.049   3.548  1.00 55.210          H  
ATOM   5176  N   ALA A 366      29.737 -43.118   3.812  1.00 34.160          N  
ATOM   5177  CA  ALA A 366      30.397 -44.376   4.142  1.00 35.150          C  
ATOM   5178  C   ALA A 366      31.043 -45.039   2.911  1.00 35.790          C  
ATOM   5179  O   ALA A 366      30.581 -44.848   1.790  1.00 35.630          O  
ATOM   5180  CB  ALA A 366      29.369 -45.325   4.755  1.00 48.810          C  
ATOM   5181  H   ALA A 366      29.412 -42.946   2.856  1.00 40.990          H  
ATOM   5182  HA  ALA A 366      31.170 -44.148   4.867  1.00 42.180          H  
ATOM   5183 1HB  ALA A 366      29.823 -46.264   5.043  1.00 58.580          H  
ATOM   5184 2HB  ALA A 366      28.925 -44.856   5.636  1.00 58.580          H  
ATOM   5185 3HB  ALA A 366      28.589 -45.521   4.021  1.00 58.580          H  
ATOM   5186  N   PRO A 367      32.099 -45.858   3.090  1.00 36.540          N  
ATOM   5187  CA  PRO A 367      32.724 -46.675   2.061  1.00 37.230          C  
ATOM   5188  C   PRO A 367      31.803 -47.809   1.648  1.00 37.750          C  
ATOM   5189  O   PRO A 367      30.961 -48.243   2.438  1.00 37.890          O  
ATOM   5190  CB  PRO A 367      33.992 -47.186   2.751  1.00 55.840          C  
ATOM   5191  CG  PRO A 367      33.662 -47.169   4.228  1.00 55.840          C  
ATOM   5192  CD  PRO A 367      32.754 -45.968   4.416  1.00 55.840          C  
ATOM   5193  HA  PRO A 367      32.974 -46.046   1.191  1.00 44.680          H  
ATOM   5194 1HB  PRO A 367      34.218 -48.207   2.385  1.00 67.010          H  
ATOM   5195 2HB  PRO A 367      34.849 -46.554   2.483  1.00 67.010          H  
ATOM   5196 1HG  PRO A 367      33.168 -48.118   4.506  1.00 67.010          H  
ATOM   5197 2HG  PRO A 367      34.587 -47.109   4.823  1.00 67.010          H  
ATOM   5198 1HD  PRO A 367      32.050 -46.204   5.214  1.00 67.010          H  
ATOM   5199 2HD  PRO A 367      33.346 -45.062   4.631  1.00 67.010          H  
ATOM   5200  N   ALA A 368      31.993 -48.309   0.436  1.00 38.090          N  
ATOM   5201  CA  ALA A 368      31.228 -49.436  -0.064  1.00 38.660          C  
ATOM   5202  C   ALA A 368      31.492 -50.714   0.711  1.00 39.610          C  
ATOM   5203  O   ALA A 368      32.559 -50.864   1.297  1.00 40.010          O  
ATOM   5204  CB  ALA A 368      31.587 -49.707  -1.502  1.00 53.900          C  
ATOM   5205  H   ALA A 368      32.691 -47.881  -0.186  1.00 45.710          H  
ATOM   5206  HA  ALA A 368      30.186 -49.156   0.027  1.00 46.390          H  
ATOM   5207 1HB  ALA A 368      31.001 -50.511  -1.924  1.00 64.680          H  
ATOM   5208 2HB  ALA A 368      31.414 -48.825  -2.042  1.00 64.680          H  
ATOM   5209 3HB  ALA A 368      32.633 -49.972  -1.560  1.00 64.680          H  
ATOM   5210  N   PRO A 369      30.518 -51.647   0.781  1.00 40.080          N  
ATOM   5211  CA  PRO A 369      30.678 -52.986   1.334  1.00 41.070          C  
ATOM   5212  C   PRO A 369      31.678 -53.827   0.522  1.00 41.810          C  
ATOM   5213  O   PRO A 369      32.212 -54.819   1.017  1.00 42.620          O  
ATOM   5214  CB  PRO A 369      29.250 -53.553   1.269  1.00 61.610          C  
ATOM   5215  CG  PRO A 369      28.547 -52.744   0.192  1.00 61.610          C  
ATOM   5216  CD  PRO A 369      29.142 -51.355   0.298  1.00 61.610          C  
ATOM   5217  HA  PRO A 369      31.015 -52.897   2.378  1.00 49.280          H  
ATOM   5218 1HB  PRO A 369      29.292 -54.627   1.023  1.00 73.930          H  
ATOM   5219 2HB  PRO A 369      28.766 -53.470   2.254  1.00 73.930          H  
ATOM   5220 1HG  PRO A 369      28.715 -53.206  -0.802  1.00 73.930          H  
ATOM   5221 2HG  PRO A 369      27.457 -52.756   0.360  1.00 73.930          H  
ATOM   5222 1HD  PRO A 369      29.122 -50.916  -0.702  1.00 73.930          H  
ATOM   5223 2HD  PRO A 369      28.597 -50.741   1.039  1.00 73.930          H  
ATOM   5224  N   ASP A 370      31.906 -53.425  -0.729  1.00 41.540          N  
ATOM   5225  CA  ASP A 370      32.821 -54.093  -1.634  1.00 42.200          C  
ATOM   5226  C   ASP A 370      34.230 -53.556  -1.449  1.00 42.170          C  
ATOM   5227  O   ASP A 370      34.480 -52.373  -1.677  1.00 42.390          O  
ATOM   5228  CB  ASP A 370      32.380 -53.879  -3.082  1.00 58.820          C  
ATOM   5229  CG  ASP A 370      31.095 -54.618  -3.436  1.00 58.820          C  
ATOM   5230  OD1 ASP A 370      31.011 -55.801  -3.180  1.00 58.820          O  
ATOM   5231  OD2 ASP A 370      30.197 -53.990  -3.957  1.00 58.820          O  
ATOM   5232  H   ASP A 370      31.427 -52.614  -1.079  1.00 49.850          H  
ATOM   5233  HA  ASP A 370      32.823 -55.160  -1.411  1.00 50.640          H  
ATOM   5234 1HB  ASP A 370      32.234 -52.812  -3.263  1.00 70.580          H  
ATOM   5235 2HB  ASP A 370      33.174 -54.215  -3.755  1.00 70.580          H  
ATOM   5236  N   GLU A 371      35.141 -54.422  -1.024  1.00 41.960          N  
ATOM   5237  CA  GLU A 371      36.520 -54.038  -0.759  1.00 42.030          C  
ATOM   5238  C   GLU A 371      37.483 -54.992  -1.470  1.00 42.160          C  
ATOM   5239  O   GLU A 371      37.115 -56.141  -1.722  1.00 42.050          O  
ATOM   5240  CB  GLU A 371      36.779 -54.029   0.756  1.00 58.810          C  
ATOM   5241  CG  GLU A 371      36.026 -52.943   1.511  1.00 58.810          C  
ATOM   5242  CD  GLU A 371      36.370 -52.893   2.976  1.00 58.810          C  
ATOM   5243  OE1 GLU A 371      36.929 -53.841   3.476  1.00 58.810          O  
ATOM   5244  OE2 GLU A 371      36.112 -51.882   3.580  1.00 58.810          O  
ATOM   5245  H   GLU A 371      34.854 -55.380  -0.858  1.00 50.350          H  
ATOM   5246  HA  GLU A 371      36.651 -53.029  -1.137  1.00 50.440          H  
ATOM   5247 1HB  GLU A 371      36.452 -54.983   1.172  1.00 70.580          H  
ATOM   5248 2HB  GLU A 371      37.836 -53.942   0.975  1.00 70.580          H  
ATOM   5249 1HG  GLU A 371      36.253 -51.979   1.058  1.00 70.580          H  
ATOM   5250 2HG  GLU A 371      34.952 -53.114   1.404  1.00 70.580          H  
ATOM   5251  N   PRO A 372      38.695 -54.539  -1.836  1.00 42.460          N  
ATOM   5252  CA  PRO A 372      39.756 -55.322  -2.439  1.00 42.670          C  
ATOM   5253  C   PRO A 372      40.383 -56.243  -1.412  1.00 42.310          C  
ATOM   5254  O   PRO A 372      40.328 -55.955  -0.215  1.00 42.000          O  
ATOM   5255  CB  PRO A 372      40.748 -54.252  -2.906  1.00 64.000          C  
ATOM   5256  CG  PRO A 372      40.540 -53.102  -1.950  1.00 64.000          C  
ATOM   5257  CD  PRO A 372      39.056 -53.119  -1.624  1.00 64.000          C  
ATOM   5258  HA  PRO A 372      39.352 -55.894  -3.288  1.00 51.200          H  
ATOM   5259 1HB  PRO A 372      41.779 -54.657  -2.860  1.00 76.810          H  
ATOM   5260 2HB  PRO A 372      40.559 -53.975  -3.950  1.00 76.810          H  
ATOM   5261 1HG  PRO A 372      41.174 -53.234  -1.058  1.00 76.810          H  
ATOM   5262 2HG  PRO A 372      40.850 -52.157  -2.427  1.00 76.810          H  
ATOM   5263 1HD  PRO A 372      38.937 -52.813  -0.585  1.00 76.810          H  
ATOM   5264 2HD  PRO A 372      38.496 -52.472  -2.309  1.00 76.810          H  
ATOM   5265  N   GLU A 373      41.015 -57.307  -1.882  1.00 42.430          N  
ATOM   5266  CA  GLU A 373      41.778 -58.184  -1.010  1.00 42.160          C  
ATOM   5267  C   GLU A 373      43.075 -57.473  -0.652  1.00 42.440          C  
ATOM   5268  O   GLU A 373      43.544 -56.630  -1.413  1.00 42.840          O  
ATOM   5269  CB  GLU A 373      42.057 -59.521  -1.696  1.00 59.130          C  
ATOM   5270  CG  GLU A 373      40.806 -60.353  -1.976  1.00 59.130          C  
ATOM   5271  CD  GLU A 373      41.111 -61.678  -2.623  1.00 59.130          C  
ATOM   5272  OE1 GLU A 373      42.259 -61.927  -2.901  1.00 59.130          O  
ATOM   5273  OE2 GLU A 373      40.197 -62.437  -2.841  1.00 59.130          O  
ATOM   5274  H   GLU A 373      40.993 -57.502  -2.873  1.00 50.920          H  
ATOM   5275  HA  GLU A 373      41.212 -58.362  -0.095  1.00 50.590          H  
ATOM   5276 1HB  GLU A 373      42.564 -59.342  -2.644  1.00 70.960          H  
ATOM   5277 2HB  GLU A 373      42.730 -60.114  -1.075  1.00 70.960          H  
ATOM   5278 1HG  GLU A 373      40.287 -60.531  -1.035  1.00 70.960          H  
ATOM   5279 2HG  GLU A 373      40.139 -59.782  -2.621  1.00 70.960          H  
ATOM   5280  N   GLY A 374      43.665 -57.795   0.495  1.00 42.230          N  
ATOM   5281  CA  GLY A 374      44.922 -57.155   0.881  1.00 42.480          C  
ATOM   5282  C   GLY A 374      46.150 -57.846   0.290  1.00 42.260          C  
ATOM   5283  O   GLY A 374      46.039 -58.744  -0.543  1.00 41.870          O  
ATOM   5284  H   GLY A 374      43.243 -58.486   1.098  1.00 50.680          H  
ATOM   5285 1HA  GLY A 374      44.904 -56.111   0.563  1.00 50.980          H  
ATOM   5286 2HA  GLY A 374      44.999 -57.148   1.967  1.00 50.980          H  
ATOM   5287  N   GLY A 375      47.337 -57.422   0.743  1.00 42.550          N  
ATOM   5288  CA  GLY A 375      48.614 -57.963   0.257  1.00 42.410          C  
ATOM   5289  C   GLY A 375      49.210 -57.171  -0.916  1.00 42.480          C  
ATOM   5290  O   GLY A 375      50.342 -57.424  -1.330  1.00 43.240          O  
ATOM   5291  H   GLY A 375      47.356 -56.691   1.442  1.00 51.060          H  
ATOM   5292 1HA  GLY A 375      49.329 -57.980   1.079  1.00 50.890          H  
ATOM   5293 2HA  GLY A 375      48.467 -58.999  -0.048  1.00 50.890          H  
ATOM   5294  N   ASP A 376      48.443 -56.217  -1.433  1.00 41.710          N  
ATOM   5295  CA  ASP A 376      48.804 -55.362  -2.559  1.00 41.740          C  
ATOM   5296  C   ASP A 376      48.012 -54.058  -2.449  1.00 40.580          C  
ATOM   5297  O   ASP A 376      47.252 -53.869  -1.496  1.00 39.770          O  
ATOM   5298  CB  ASP A 376      48.513 -56.084  -3.891  1.00 58.420          C  
ATOM   5299  CG  ASP A 376      49.360 -55.594  -5.106  1.00 58.420          C  
ATOM   5300  OD1 ASP A 376      49.776 -54.447  -5.092  1.00 58.420          O  
ATOM   5301  OD2 ASP A 376      49.563 -56.358  -6.021  1.00 58.420          O  
ATOM   5302  H   ASP A 376      47.529 -56.075  -1.031  1.00 50.050          H  
ATOM   5303  HA  ASP A 376      49.868 -55.128  -2.506  1.00 50.090          H  
ATOM   5304 1HB  ASP A 376      48.685 -57.152  -3.762  1.00 70.110          H  
ATOM   5305 2HB  ASP A 376      47.453 -55.954  -4.135  1.00 70.110          H  
ATOM   5306  N   GLY A 377      48.206 -53.152  -3.394  1.00 40.520          N  
ATOM   5307  CA  GLY A 377      47.489 -51.882  -3.405  1.00 39.470          C  
ATOM   5308  C   GLY A 377      46.161 -52.010  -4.145  1.00 39.500          C  
ATOM   5309  O   GLY A 377      45.670 -53.113  -4.381  1.00 40.410          O  
ATOM   5310  H   GLY A 377      48.873 -53.374  -4.135  1.00 48.620          H  
ATOM   5311 1HA  GLY A 377      47.310 -51.555  -2.381  1.00 47.360          H  
ATOM   5312 2HA  GLY A 377      48.105 -51.124  -3.885  1.00 47.360          H  
ATOM   5313  N   ALA A 378      45.563 -50.873  -4.482  1.00 38.530          N  
ATOM   5314  CA  ALA A 378      44.272 -50.841  -5.162  1.00 38.500          C  
ATOM   5315  C   ALA A 378      44.110 -49.506  -5.864  1.00 37.320          C  
ATOM   5316  O   ALA A 378      44.633 -48.496  -5.383  1.00 36.430          O  
ATOM   5317  CB  ALA A 378      43.155 -51.042  -4.147  1.00 53.910          C  
ATOM   5318  H   ALA A 378      46.015 -49.996  -4.263  1.00 46.240          H  
ATOM   5319  HA  ALA A 378      44.242 -51.630  -5.917  1.00 46.200          H  
ATOM   5320 1HB  ALA A 378      42.201 -51.001  -4.627  1.00 64.690          H  
ATOM   5321 2HB  ALA A 378      43.279 -52.011  -3.657  1.00 64.690          H  
ATOM   5322 3HB  ALA A 378      43.201 -50.250  -3.403  1.00 64.690          H  
ATOM   5323  N   ALA A 379      43.365 -49.473  -6.969  1.00 37.350          N  
ATOM   5324  CA  ALA A 379      43.098 -48.183  -7.606  1.00 36.330          C  
ATOM   5325  C   ALA A 379      41.883 -48.219  -8.544  1.00 36.650          C  
ATOM   5326  O   ALA A 379      41.609 -49.257  -9.139  1.00 37.690          O  
ATOM   5327  CB  ALA A 379      44.322 -47.746  -8.405  1.00 51.270          C  
ATOM   5328  H   ALA A 379      42.999 -50.360  -7.355  1.00 44.820          H  
ATOM   5329  HA  ALA A 379      42.920 -47.474  -6.807  1.00 43.600          H  
ATOM   5330 1HB  ALA A 379      44.150 -46.772  -8.856  1.00 61.520          H  
ATOM   5331 2HB  ALA A 379      45.190 -47.689  -7.752  1.00 61.520          H  
ATOM   5332 3HB  ALA A 379      44.509 -48.473  -9.194  1.00 61.520          H  
ATOM   5333  N   PRO A 380      41.211 -47.073  -8.769  1.00 35.820          N  
ATOM   5334  CA  PRO A 380      40.164 -46.870  -9.748  1.00 36.000          C  
ATOM   5335  C   PRO A 380      40.805 -46.400 -11.042  1.00 36.250          C  
ATOM   5336  O   PRO A 380      40.456 -46.851 -12.132  1.00 37.080          O  
ATOM   5337  OXT PRO A 380      41.787 -45.663 -10.963  1.00 54.000          O  
ATOM   5338  CB  PRO A 380      39.345 -45.742  -9.132  1.00 54.000          C  
ATOM   5339  CG  PRO A 380      40.364 -44.915  -8.369  1.00 54.000          C  
ATOM   5340  CD  PRO A 380      41.425 -45.899  -7.892  1.00 54.000          C  
ATOM   5341  HA  PRO A 380      39.575 -47.792  -9.883  1.00 43.200          H  
ATOM   5342 1HB  PRO A 380      38.858 -45.163  -9.928  1.00 64.800          H  
ATOM   5343 2HB  PRO A 380      38.544 -46.149  -8.508  1.00 64.800          H  
ATOM   5344 1HG  PRO A 380      40.782 -44.145  -9.036  1.00 64.800          H  
ATOM   5345 2HG  PRO A 380      39.875 -44.387  -7.535  1.00 64.800          H  
ATOM   5346 1HD  PRO A 380      42.418 -45.464  -8.046  1.00 64.800          H  
ATOM   5347 2HD  PRO A 380      41.220 -46.139  -6.839  1.00 64.800          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 -1547.33 177.394 1194.46 -87.4222 30.911 59.2903 571.306 -643.267 -2.73939 -18.888 -444.049 -124.526 -111.714 -29.3767 -96.3557 -19.2327 0 -0.86449 16.1139 159.033 174.755 -103.205 174.966 -158.941 -38.0219 205.099 -662.603
THR:NtermProteinFull_1 -4.8543 0.40907 4.15265 -0.1948 0.07699 0.07538 3.02533 -2.27725 -0 -0 -3.14584 -0.05097 0 0 0 0 0 -0.09617 0.00134 0.08513 0 0 2.31908 -1.0874 0 0.18184 -1.37993
THR_2 -3.03388 0.24973 1.45754 -0.1221 0.05665 0.06351 0.63597 -0.97484 -0 -0 -1.00174 -1.38865 0 0 -0.42426 0 0 0.01441 0.09391 0.13237 0 -0.33885 2.27891 -1.0874 -0.22187 0.35027 -3.26034
ALA_3 -2.57584 0.17404 1.39979 -0.02278 0 0 0.8356 -1.14301 -0 -0 0.73435 -0.44534 0 0 0 0 0 0.05982 0 0 0 -0.55421 0 1.8394 -0.25587 0.32965 0.37561
VAL_4 -3.91107 0.42546 1.90134 -0.31292 0.21075 0.06514 0.7006 -1.34915 -0.00571 -0.07555 -0.25991 -0.13609 0 0 -0.68119 0 0 0.04359 0.00246 0.0833 0 0.34399 0 1.9342 -0.02578 0.33484 -0.7117
GLN_5 -3.36293 0.1969 2.75641 -0.30214 0.07335 0.29271 0.86566 -1.15618 -0 -0 -0.4813 -0.76219 0 0 0 0 0 -0.08518 0.02124 0 2.75214 -0.18381 0 -0.18838 -0.1378 0.34475 0.64325
THR_6 -3.48125 0.52098 2.27523 -0.15215 0.0519 0.05692 0.56617 -1.29099 -0 -0 -0.03895 0.0989 0 0 0 0 0 0.11432 0.00899 0.06545 0 0.02052 2.29736 -1.0874 -0.2775 1.12143 0.86991
PRO_7 -3.69444 0.67487 3.29296 -0.14009 0.0034 0.10355 1.65369 -1.58259 -0 -0 -1.31789 0.15094 0 0 0 0 0 -0.06818 0.02459 0.1557 0 -1.06505 0 -2.4119 -0.53028 1.43003 -3.32069
THR_8 -2.53007 0.25285 2.99696 -0.11461 0.05318 0.05099 1.13907 -1.41004 -0.0416 -0.28991 -0.69506 -1.07398 0 0 0 0 0 -0.01083 0.019 0.51832 0 0.2193 2.27684 -1.0874 -0.46859 0.6143 0.41871
SER_9 -1.5499 0.19684 1.8784 -0.03071 0.00082 0.05156 0.49257 -0.8862 -0 -0 0.31179 -0.9667 0 0 0 0 0 -0.06867 0.00245 0.16213 0 -0.34706 0.60512 -0.77834 -0.36609 0.20038 -1.0916
GLY_10 -2.36226 0.23915 2.213 -8e-05 0 0 1.19533 -1.16387 -0 -0 -1.02649 -0.33958 0 0 0 0 0 -0.16622 0 0 0 0.58822 0 0.83697 -0.01735 0.24207 0.23889
GLU_11 -3.92299 0.51941 3.99204 -0.1976 0.02049 0.26277 1.21657 -1.72399 -0.0416 -0.28991 -0.58038 -0.38633 0 0 0 0 0 0.17716 0.15456 0 3.44328 -0.02579 0 -2.7348 0.09264 0.90014 0.87567
PRO_12 -3.10538 0.49106 2.26347 -0.1234 0.00065 0.09081 0.81858 -0.94506 -0 -0 0.45487 0.25614 0 0 0 0 0 0.05746 0.02424 0.2061 0 -1.12464 0 -2.4119 -0.57235 0.9162 -2.70314
LEU_13 -1.17607 0.02185 1.24587 -0.48521 0.22037 0.11834 0.30448 -0.61836 -0 -0 0.23264 0.2283 0 0 0 0 0 -0.06551 0.01274 0.27292 0 -0.30027 0 0.18072 -0.58071 0.28842 -0.09949
VAL_14 -4.94173 0.5391 2.85027 -0.2794 0.15653 0.05511 1.68219 -1.97712 -0.04027 -0.21579 0.75942 0.25569 0 0 0 0 0 0.01468 0.00053 0.15158 0 -0.19859 0 1.9342 -0.51001 0.45717 0.69357
SER_15 -1.22316 0.02796 1.252 -0.03277 0.00727 0.0549 0.26178 -0.69095 -3e-05 -0.00116 -0.02382 -0.92931 0 0 0 0 0 -0.05413 0.00598 0.22669 0 -0.31435 0.60219 -0.77834 -0.47493 0.68987 -1.39432
THR_16 -3.75357 0.53259 2.48401 -0.11808 0.10519 0.07963 1.43686 -1.46115 -0.0006 -0.00519 -0.83744 -0.57937 0 0 -0.47106 0 0 -0.01206 0.00615 0.04644 0 -0.39304 2.43325 -1.0874 -0.39854 0.52004 -1.47334
SER_17 -1.33359 0.0526 1.16675 -0.02656 0 0.063 0.21895 -0.50252 -3e-05 -0.00116 0.08861 -0.28069 0 0 0 0 0 -0.00933 0.00509 0.06153 0 -0.52643 0.60309 -0.77834 -0.39305 0.23791 -1.35418
GLU_18 -5.1903 0.72798 5.67731 -0.21127 0.06309 0.30605 2.01015 -2.32313 -0.00768 -0.05413 -4.21768 -0.45162 0 0 -1.03885 0 0 0.15833 0.02742 0 3.4961 0.09667 0 -2.7348 -0.19441 1.13495 -2.72583
PRO_19 -4.2605 0.65868 1.96587 -0.12762 0.00365 0.09279 0.86065 -0.98879 -0 -0 -0.76139 0.20722 0 0 0 0 0 -0.09442 0.03033 0.18991 0 -0.84409 0 -2.4119 -0.41864 1.2489 -4.64935
LEU_20 -5.57673 0.49099 1.36445 -0.43282 0.1329 0.07853 0.88551 -1.6039 -0 -0 -0.33933 0.07308 0 0 0 0 0 -0.00776 0.1152 0.64968 0 -0.0068 0 0.18072 -0.40669 0.32984 -4.07313
SER_21 -3.68559 0.32434 4.50557 -0.0266 0 0.02138 1.81873 -2.04269 -0.01389 -0.08156 -2.05772 -0.02975 0 0 -0.5048 0 0 -0.00395 0.00093 0.82918 0 -0.22619 1.06238 -0.77834 -0.3119 0.39232 -0.80814
SER_22 -1.52904 0.04393 1.85922 -0.02838 0 0.04996 0.24071 -0.81334 -0.00179 -0.00672 0.48067 -0.98908 0 0 0 0 0 -0.03698 0.00929 0.27396 0 -0.21362 0.67555 -0.77834 -0.15886 0.2923 -0.63058
LYS_23 -1.94264 0.04256 1.62812 -0.51897 0.15799 0.34414 0.0884 -0.60157 -0.02432 -0.09287 0.53755 -0.04939 0 0 0 0 0 -0.01727 0.01329 1.70039 0 -0.24129 0 -1.5107 0.1477 0.14129 -0.1976
MET_24 -2.9792 0.19278 1.42657 -0.86232 0.14166 0.47101 0.18736 -0.8571 -0.02611 -0.09958 0.43403 -0.64058 0 0 0 0 0 -0.01446 0.3058 2.56523 0 0.0057 0 0.60916 0.10456 0.26955 1.2341
TYR_25 -4.28409 0.40986 2.00396 -0.80741 0.07629 0.12004 0.72396 -1.39269 -0.00923 -0.07113 -1.04929 -0.49866 0 0 0 -0.62497 0 0.15291 0.02451 0 2.26052 -0.2023 0.02365 1.2797 0.1137 0.53409 -1.21659
THR_26 -5.40097 0.6559 3.21051 -0.21828 0.11379 0.09282 1.85191 -2.15876 -0.01719 -0.15831 -0.86322 -1.42466 0 0 -0.44102 0 0 0.07008 0.18535 0.9491 0 -0.08406 2.31082 -1.0874 -0.04027 0.57004 -1.88383
THR_27 -5.9924 0.73764 4.58657 -0.11587 0.09189 0.05553 1.65149 -2.55903 -0.03174 -0.23898 -1.84328 -1.25917 0 0 -0.56965 0 0 -0.05038 0.02226 0.2374 0 0.09273 2.27472 -1.0874 -0.18805 0.59891 -3.58682
SER_28 -3.40205 0.37872 3.30108 -0.03225 0.00392 0.05539 1.76522 -1.6873 -0.00192 -0.04167 -0.28002 -0.89851 0 0 -0.44102 0 0 -0.04302 0.00037 0.18004 0 -0.3755 0.60607 -0.77834 -0.28276 0.56579 -1.40776
ILE_29 -4.50877 0.7617 1.99253 -0.6339 0.69343 0.22574 1.46001 -1.54244 -0.00183 -0.01246 -1.62778 -0.39654 0 0 -0.42426 0 0 -0.05964 0.02977 2.95474 0 0.10634 0 0.73287 -0.18597 0.41688 -0.01958
THR_30 -4.31326 0.4481 2.77436 -0.17242 0.10464 0.06187 1.47946 -1.72947 -0.00183 -0.01246 -1.20343 -1.06209 0 0 0 0 0 0.16602 0.00982 0.18123 0 -0.31065 2.31452 -1.0874 0.51126 0.45577 -1.38597
SER_31 -1.31803 0.16375 1.08994 -0.0329 0.00239 0.05863 0.25608 -0.56207 -0 -0 -0.31305 -0.78837 0 0 0 0 0 -0.01629 5e-05 0.39175 0 0.44472 0.6015 -0.77834 0.70829 0.41229 0.32033
ASP_32 -5.36527 1.02561 5.95767 -0.15894 0.01351 0.4925 2.41308 -2.625 -0.00934 -0.09315 -3.57259 -1.19887 0 0 -0.99602 -0.62497 0 -0.01463 0.00131 0 2.72562 0.09622 0 -2.3716 1.38146 0.92467 -1.99873
PRO_33 -1.88372 0.5432 1.75148 -0.06952 0 0.04343 0.47677 -0.63458 -0 -0 0.16232 0.58729 0 0 0 0 0 -0.14016 0.0572 0.20561 0 -0.77773 0 -2.4119 1.4076 1.08318 0.40047
LYS_34 -2.79045 0.32797 3.0824 -0.33301 0.06144 0.21173 1.2677 -1.37875 -0 -0 -2.80316 -0.35027 0 0 -1.56566 0 0 0.28699 0.00073 1.68629 0 0.23163 0 -1.5107 1.10995 0.51163 -1.95354
ALA_35 -3.55449 0.45898 2.15799 -0.02449 0 0 0.89262 -1.54551 -0.00934 -0.09315 -0.85167 -0.23217 0 0 0 0 0 0.02734 0 0 0 0.06432 0 1.8394 0.88675 0.27521 0.2918
ASP_36 -1.8152 0.21072 2.88153 -0.10796 0.01128 0.31644 1.26659 -1.24435 -0.03261 -0.27724 -1.28954 -1.3989 0 0 -0.74706 0 0 -0.00349 0.01168 0 2.15253 -0.14898 0 -2.3716 0.00982 0.26922 -2.30712
SER_37 -1.71582 0.12092 2.18888 -0.02696 0 0.06495 0.84223 -0.95065 -0.00884 -0.12544 -1.61421 -0.07596 0 0 -0.74706 0 0 0.03443 0.00417 0.05067 0 -0.51532 0.60087 -0.77834 -0.03756 0.28587 -2.40315
THR_38 -3.37527 0.51614 3.18618 -0.15103 0.05838 0.05009 1.62708 -1.55036 -0 -0 -2.04207 -0.16353 0 0 -1.02082 0 0 -0.04009 0.03135 0.16811 0 0.00806 2.34545 -1.0874 -0.02182 0.43976 -1.02179
GLY_39 -1.59334 0.37598 1.88674 -0.00026 0 0 0.37435 -0.95705 -0 -0 0.07359 -0.28555 0 0 0 0 0 -0.11348 0 0 0 1.04894 0 0.83697 0.26634 0.44476 2.35799
ASP_40 -2.03994 0.32451 2.00516 -0.12751 0.03447 0.40273 0.50566 -1.06787 -0 -0 -0.06265 -0.89976 0 0 0 0 0 -0.07367 0.0023 0 2.44011 -0.58688 0 -2.3716 -0.04201 0.24476 -1.31219
GLN_41 -4.55686 0.58137 3.58218 -0.40302 0.08884 0.27569 1.48791 -1.83096 -0.00192 -0.04167 -2.07315 -0.58999 0 0 -1.02082 0 0 -0.04049 0.09977 0 3.72657 -0.03867 0 -0.18838 -0.35171 0.31651 -0.97879
THR_42 -3.82344 0.46295 2.21639 -0.11435 0.0753 0.08252 0.64483 -1.46174 -0 -0 -1.65435 -0.51098 0 0 -0.68337 0 0 0.11763 0.17355 0.13938 0 -0.55995 2.27266 -1.0874 -0.28498 0.47908 -3.51626
SER_43 -4.60486 0.36226 4.03231 -0.02872 0 0.06626 1.69851 -1.97089 -0 -0 -1.57144 -0.58121 0 0 -0.68337 0 0 -0.03048 0.00743 0.12162 0 -0.52273 0.75973 -0.77834 -0.38738 0.6217 -3.48961
ALA_44 -2.30355 0.16591 1.92183 -0.02289 0 0 0.79805 -1.12522 -0 -0 -1.14947 -0.38039 0 0 -0.60628 0 0 -0.02346 0 0 0 -0.37538 0 1.8394 -0.50528 0.3905 -1.37623
LEU_45 -5.15678 0.68012 2.34077 -0.77639 0.41951 0.33636 1.20838 -1.66899 -0 -0 -0.89371 -0.07195 0 0 0 0 0 0.1049 0.03381 1.88884 0 0.14261 0 0.18072 0.3875 0.78705 -0.05727
PRO_46 -3.24391 0.61185 1.96084 -0.21432 0.01576 0.15865 0.52295 -0.7914 -0 -0 0.07412 -0.05035 0 0 0 0 0 0.03469 0.00617 0.34882 0 -0.84694 0 -2.4119 0.51421 1.54645 -1.7643
PRO_47 -3.00312 0.4141 3.06325 -0.12927 0.0045 0.0947 1.54388 -1.30015 -0 -0 -1.55095 0.19403 0 0 0 0 0 -0.02473 0.01973 0.09625 0 -1.03652 0 -2.4119 -0.47462 1.12108 -3.37975
SER_48 -4.12889 0.69396 4.37775 -0.02831 0.00142 0.04333 2.48235 -2.07661 -0.00255 -0.01018 -3.10179 -0.85599 0 0 -0.78665 0 0 -0.16223 0.00856 0.11407 0 -0.41517 0.64048 -0.77834 -0.1472 0.92192 -3.21007
THR_49 -3.56128 0.30944 3.47281 -0.12421 0.05919 0.06179 1.9059 -1.70493 -0 -0 -1.45244 -0.86428 0 0 -0.55712 -0.65138 0 0.01273 0.00071 0.10755 0 -0.05142 2.26796 -1.0874 -0.08543 0.72469 -1.21712
SER_50 -2.6822 0.29567 2.95148 -0.02941 0.01473 0.02792 1.17266 -1.38156 -0 -0 -1.42544 0.02292 0 0 0 0 0 -0.03433 0.00077 0.54015 0 -0.09552 0.60197 -0.77834 -0.39027 0.24487 -0.94393
ILE_51 -6.34325 0.42387 4.64611 -0.46591 0.31801 0.11085 2.43306 -2.58177 -0.04799 -0.12281 -1.26819 -0.1312 0 0 -0.73854 0 0 0.03357 0.00865 0.30616 0 -0.59195 0 0.73287 -0.33352 0.40945 -3.20253
ASN_52 -5.45902 0.24967 4.48321 -0.18549 0.00219 0.27611 2.02561 -2.27222 -0.02456 -0.20569 -2.87999 -0.59512 0 0 -0.96253 0 0 -0.065 0.1132 0 3.21351 -0.44882 0 -0.93687 -0.24661 0.37035 -3.54808
GLU_53 -6.64875 0.44266 7.91328 -0.19949 0.05021 0.28726 3.41233 -3.39381 -0.02277 -0.24523 -5.63053 -0.34283 0 0 -1.9416 -0.27294 0 -0.01844 0.06776 0 2.6173 0.20307 0 -2.7348 0.2374 0.24365 -5.97627
GLY_54 -4.16366 0.46597 2.94298 -0.00027 0 0 1.12966 -1.74841 -0 -0 -0.75365 -0.21702 0 0 0 0 0 -0.08863 0 0 0 0.45178 0 0.83697 0.34314 0.2102 -0.59093
SER_55 -4.29586 0.67681 4.73291 -0.02814 0.00018 0.04374 2.35357 -2.2631 -0.0158 -0.13155 -1.91557 -0.76126 0 0 0 0 0 0.05987 0.0067 0.70547 0 0.06196 0.60005 -0.77834 -0.18252 1.17651 0.04562
PRO_56 -6.63621 1.15212 4.41796 -0.06802 0 0.04299 2.59367 -2.02377 -0.00019 -0.00337 -0.82094 0.61989 0 0 0 0 0 -0.06432 0.0251 0.13506 0 -0.44917 0 -2.4119 0.05038 1.39528 -2.04543
LEU_57 -4.83049 0.39635 2.48169 -0.66257 0.29718 0.26598 1.50079 -1.56044 -0.0057 -0.02607 0.2369 0.02227 0 0 0 0 0 -0.07777 0.24322 1.22388 0 -0.21245 0 0.18072 0.14058 0.63683 0.25089
TRP_58 -9.18538 1.01867 5.4004 -0.72404 0.10267 0.36836 3.29734 -3.05865 -0 -0 -3.30128 -0.43966 0 0 0 -0.674 0 -0.02185 0.00092 0 2.82171 -0.01514 0 1.6906 -0.40921 1.11037 -2.01817
THR_59 -6.27371 0.4259 5.91121 -0.11876 0.0979 0.08205 2.6197 -2.99107 -0.01945 -0.20018 -2.13682 -0.47276 0 0 -0.54256 0 0 0.03084 0.20884 0.10274 0 -0.61661 2.2565 -1.0874 -0.39399 0.99149 -2.12616
SER_60 -4.33394 0.59319 4.86849 -0.0289 0.00557 0.02813 1.805 -1.96351 -0.01633 -0.05842 -2.72148 0.0292 0 0 -0.84072 0 0 -0.05319 0.00993 0.20003 0 0.08891 0.6606 -0.77834 0.40386 0.53532 -1.56661
ILE_61 -6.57107 1.02017 3.85672 -0.47919 0.48594 0.10095 2.30038 -2.39662 -0.00229 -0.01013 -2.28022 0.03027 0 0 -0.5996 0 0 -0.05195 0.06955 0.44402 0 -0.76164 0 0.73287 0.23024 0.62151 -3.26011
GLY_62 -2.26128 0.29712 2.95286 -4e-05 0 0 1.89768 -1.47923 -0.01633 -0.05842 -1.74109 -0.40361 0 0 0 0 0 -0.15171 0 0 0 0.37924 0 0.83697 -0.13162 0.50902 0.62958
ALA_63 -5.28291 1.01441 2.88973 -0.0268 0.00329 0 2.11929 -2.33563 -0.00025 -0.00379 -0.2981 -0.42501 0 0 -0.47106 0 0 -0.05996 0 0 0 -0.15388 0 1.8394 0.00871 0.4114 -0.77116
SER_64 -4.19191 0.57254 4.65914 -0.03657 0.0002 0.04718 2.10512 -2.2236 -0.04532 -0.25839 -2.27461 -0.44949 0 0 0 0 0 0.02604 0.02622 0.17428 0 -0.24238 1.72217 -0.77834 -0.48616 0.4423 -1.21158
THR_65 -3.15898 0.34284 2.55501 -0.11266 0.05803 0.06266 1.30493 -1.46889 -0 -0 -0.18162 -0.74065 0 0 0 0 0 0.06143 0.01178 0.17094 0 -0.67903 2.26802 -1.0874 -0.31938 0.41513 -0.49784
GLY_66 -2.68414 0.05859 2.81374 -0.00024 0 0 1.50446 -1.5465 -0 -0 -0.41087 -0.16282 0 0 0 0 0 -0.09111 0 0 0 -1.21479 0 0.83697 0.18423 0.27136 -0.44111
SER_67 -1.84431 0.56998 1.8409 -0.03192 0 0.07306 0.6528 -1.00327 -0 -0 -0.15989 -0.35344 0 0 0 0 0 0.00904 0.00454 0.38427 0 -0.21451 0.60349 -0.77834 -0.07944 0.82223 0.49519
PRO_68 -2.63318 0.50118 0.69952 -0.12001 0.00329 0.08762 0.29258 -0.50279 -0 -0 0.27191 0.25238 0 0 0 0 0 0.18627 0.03849 0.20923 0 -1.06625 0 -2.4119 -0.65432 1.04746 -3.79853
LEU_69 -2.89107 0.45149 0.81851 -0.46976 0.15204 0.08923 0.31513 -0.76132 -0 -0 -0.11136 0.27412 0 0 0 0 0 0.03851 0.02483 0.39543 0 -0.29857 0 0.18072 -0.67623 1.26928 -1.19904
PRO_70 -2.33785 0.26415 0.83716 -0.19381 0.00485 0.14239 0.08338 -0.43184 -0 -0 0.24105 -0.03818 0 0 0 0 0 -0.02699 0.00158 0.71914 0 -0.84048 0 -2.4119 -0.56466 1.18515 -3.36686
GLU_71 -2.00742 0.73211 2.10818 -0.21185 0.03854 0.31115 1.00856 -0.974 -0.03066 -0.14269 -0.57409 -0.53207 0 0 0 0 0 -0.04182 0.00015 0 3.02286 -0.0625 0 -2.7348 5.43013 1.28474 6.62453
PRO_72 -2.77463 0.71871 1.43432 -0.18643 0.03773 0.13051 0.46586 -0.75573 -0 -0 -0.71454 0.02333 0 0 -0.40937 0 0 0.00987 0.04492 0.15879 0 -0.7547 0 -2.4119 6.01427 1.2992 2.33022
THR_73 -3.95407 0.33445 2.85043 -0.11238 0.08843 0.05596 1.05298 -1.58126 -0.00923 -0.03277 -1.14438 -1.41412 0 0 0 0 0 -0.02114 0.03436 0.45611 0 -0.37628 2.26968 -1.0874 0.31958 0.37664 -1.8944
THR_74 -4.52588 0.31841 2.39122 -0.16018 0.06035 0.05701 1.23708 -1.51548 -0.03673 -0.17018 -0.85935 -0.28329 0 0 -0.72686 0 0 -0.01194 0.00487 0.16792 0 -0.17485 2.28174 -1.0874 0.08542 0.33948 -2.60864
TYR_75 -5.71451 0.50943 4.62185 -0.62454 0.15248 0.34099 2.80728 -2.56548 -0.00924 -0.03293 -2.88411 -0.07416 0 0 -0.40937 0 0 -0.00376 0.00133 0 1.84356 -0.15207 0.31924 1.2797 0.26387 0.3766 0.04618
GLN_76 -4.15516 0.42915 4.65012 -0.84266 0.14208 0.89953 1.94194 -2.12432 -0 -0 -1.29512 -0.8727 0 0 0 0 0 -0.0047 0.0498 0 3.06433 -0.25395 0 -0.18838 0.01732 0.29024 1.74751
GLU_77 -3.62023 0.33549 3.93502 -0.46605 0.20871 1.43809 1.02294 -1.86052 -0 -0 -1.29494 -2.93889 0 0 0 0 0 -0.08339 0.09686 0 3.72851 -0.23398 0 -2.7348 -0.40983 0.30885 -2.56814
VAL_78 -7.24339 0.97375 4.34725 -0.29065 0.20434 0.06393 2.92242 -2.78245 -0.02809 -0.20608 -1.17919 -0.30234 0 0 0 0 0 -0.03448 0.01412 0.23167 0 -0.49089 0 1.9342 -0.1344 0.34874 -1.65156
SER_79 -3.11265 0.13409 3.60088 -0.024 0 0.02219 1.58102 -1.75099 -0.0011 -0.02498 -0.16253 -0.38029 0 0 0 0 0 -0.00907 0.00185 0.63544 0 0.23684 0.60001 -0.77834 -0.0559 0.25574 0.76821
ILE_80 -3.87987 0.40633 3.22446 -0.62109 0.4752 0.20601 1.45079 -1.76979 -1e-05 -0.00016 -1.13516 -0.06885 0 0 0 0 0 0.05216 0.05567 1.59787 0 0.45089 0 0.73287 -0.23171 0.45718 1.40278
LYS_81 -4.75265 0.39435 5.17635 -0.35361 0.04372 0.17444 2.47328 -2.31105 -0.02828 -0.20505 -1.30962 0.47976 0 0 0 0 0 -0.0258 0.00417 2.57766 0 0.07476 0 -1.5107 -0.33899 0.50668 1.06942
MET_82 -1.20004 0.08817 1.60061 -0.67434 0.16679 0.18541 0.59237 -0.71513 -0 -0 0.58895 0.03645 0 0 0 0 0 -0.06272 0.00623 0.91991 0 -0.15728 0 0.60916 -0.38247 0.25227 1.85433
SER_83 -2.35931 0.34652 2.46783 -0.0314 0.00224 0.05271 0.70311 -1.22413 -0 -0 0.17997 -1.02685 0 0 0 0 0 -0.05376 0.01624 0.26886 0 -0.30841 0.61828 -0.77834 -0.51384 0.26884 -1.37143
SER_84 -2.05893 0.18785 2.46115 -0.03004 0.03663 0.03132 1.2005 -1.17774 -0.00762 -0.06552 -0.62784 -0.09985 0 0 0 0 0 -0.05941 0.0212 0.09127 0 0.08811 0.60775 -0.77834 -0.23387 0.30981 -0.10355
VAL_85 -3.54367 0.86738 2.11282 -0.29168 0.2229 0.06984 0.92392 -1.39506 -0.02315 -0.11948 -0.28189 -0.39778 0 0 0 0 0 -0.01134 0.00065 0.17268 0 -0.58296 0 1.9342 -0.0158 0.83618 0.47777
PRO_86 -4.82593 0.63541 3.00245 -0.20846 0.00785 0.15077 1.62648 -1.47006 -0 -0 -1.90557 0.00993 0 0 0 0 0 0.03529 0.01013 0.32774 0 -0.79187 0 -2.4119 -0.20661 1.02062 -4.99374
GLN_87 -4.45703 0.36515 3.52787 -0.7186 0.14622 0.80159 1.58776 -1.67577 -0.01681 -0.07791 -0.54273 -0.62117 0 0 -0.72686 0 0 0.15004 0.01017 0 2.34464 -0.13715 0 -0.18838 -0.14918 0.45754 0.0794
GLU_88 -3.12452 0.42921 3.23557 -0.23793 0.0332 0.37022 1.50771 -1.39083 -0.00608 -0.0275 -1.16397 -0.57253 0 0 0 -0.674 0 -0.04404 0.01923 0 2.9293 -0.0994 0 -2.7348 -0.37628 0.28906 -1.63837
THR_89 -3.60328 0.82703 3.21995 -0.17525 0.06588 0.06301 1.52198 -1.54197 -0 -0 -1.77681 0.2326 0 0 0 0 0 -0.09893 0.00661 0.03866 0 0.04866 2.31752 -1.0874 -0.39264 0.85027 0.51589
PRO_90 -4.53517 0.91925 1.97154 -0.20344 0.00694 0.14606 1.00572 -1.04351 -0 -0 -0.26577 0.03314 0 0 0 0 0 0.14214 0.00684 0.32796 0 -0.7933 0 -2.4119 -0.2318 0.94378 -3.9815
HIS_91 -2.37984 0.14604 2.21599 -0.41575 0.00758 0.44958 0.82877 -1.14751 -0 -0 0.65888 -0.3713 0 0 0 0 0 0.00037 9e-05 0 2.4612 -0.08214 0 -0.45461 -0.3886 0.38713 1.9159
ALA_92 -1.69571 0.10437 1.15948 -0.0282 0.00824 0 0.49706 -0.83665 -0 -0 -0.34429 -0.43897 0 0 0 0 0 -0.06845 0 0 0 0.02292 0 1.8394 -0.55945 0.26615 -0.0741
THR_93 -2.87915 0.30141 2.53427 -0.17519 0.08305 0.06489 1.5658 -1.36136 -0 -0 -0.63256 -0.20048 0 0 -0.7468 0 0 -0.08733 0.01923 0.03613 0 0.05963 2.30968 -1.0874 -0.42567 0.34324 -0.27862
SER_94 -2.77825 0.17531 2.20102 -0.03178 0.00206 0.05385 1.21492 -1.08996 -0 -0 -0.92946 -1.05856 0 0 -0.52333 0 0 -0.03514 0.00833 0.39883 0 -0.24976 0.60036 -0.77834 -0.42255 0.34883 -2.89361
HIS_D_95 -4.53164 0.75887 3.4702 -0.48443 0.02134 0.38958 1.79425 -1.81432 -0 -0 -0.76801 -0.25744 0 0 -0.78549 0 0 -0.03148 0.04752 0 1.5786 -0.0171 0 -0.45461 -0.51802 0.99037 -0.61178
PRO_96 -6.39347 1.03627 3.65454 -0.19144 0.0044 0.13775 1.30186 -1.73599 -0 -0 -1.1563 0.05548 0 0 -0.78549 0 0 -0.00583 0.0073 0.61676 0 -1.03645 0 -2.4119 -0.50224 1.07395 -6.33081
ALA_97 -2.79837 0.29775 1.48515 -0.02262 0 0 1.32525 -1.15928 -0 -0 -0.68787 -0.37165 0 0 0 0 0 -0.00585 0 0 0 -0.31535 0 1.8394 -0.43015 0.28102 -0.56255
VAL_98 -5.42334 0.95805 2.52189 -0.27939 0.16992 0.06101 1.04093 -1.7303 -0.00086 -0.01121 -0.02043 -0.41685 0 0 0 0 0 -0.07186 0.00316 0.20412 0 -0.72966 0 1.9342 -0.13256 0.77054 -1.15262
PRO_99 -4.88259 0.56996 3.28232 -0.19492 0.00267 0.13983 2.14048 -1.65896 -0 -0 -2.39407 -0.00865 0 0 0 0 0 -0.00542 0.00601 0.55565 0 -0.96716 0 -2.4119 -0.25759 0.99906 -5.08527
ILE_100 -5.93772 0.55756 3.32363 -0.50928 0.39961 0.10814 1.54048 -2.11411 -0 -0 0.01939 -0.03983 0 0 0 0 0 -0.0186 0.00623 1.12529 0 0.0911 0 0.73287 -0.09732 0.54267 -0.2699
THR_101 -1.91278 0.17035 2.04241 -0.20407 0.172 0.07736 0.36172 -1.01277 -0 -0 0.73082 -0.60649 0 0 0 0 0 -0.04827 0.00055 0.13812 0 0.14813 2.31212 -1.0874 0.21827 0.38861 1.88869
ALA_102 -2.74654 0.25847 1.64187 -0.02275 0 0 1.14522 -1.19084 -0 -0 -0.44131 -0.33167 0 0 0 0 0 -0.03378 0 0 0 0.1313 0 1.8394 0.10062 0.23978 0.58976
ASN_103 -5.38822 0.60622 5.5839 -0.28848 0.03567 0.54425 2.15045 -2.65934 -0.00253 -0.00934 -1.41858 -0.82479 0 0 0 -0.37425 0 0.08295 0.00765 0 2.08131 -0.51804 0 -0.93687 0.26529 0.32332 -0.73942
SER_104 -1.95058 0.05773 2.07122 -0.02824 3e-05 0.0225 0.40259 -1.02263 -0.00721 -0.02219 -0.19759 -0.36285 0 0 0 0 0 -0.06697 0.00544 0.43942 0 0.03135 0.6002 -0.77834 -0.02737 0.43059 -0.40289
LEU_105 -6.17017 0.59944 1.4535 -0.58537 0.14795 0.15206 1.23627 -1.46752 -0 -0 1.16001 0.26026 0 0 0 0 0 -0.05337 0.032 0.57512 0 -0.37377 0 0.18072 -0.25065 0.3425 -2.76103
GLY_106 -0.83812 0.0298 0.91962 -6e-05 0 0 0.01806 -0.46865 -0.00721 -0.02219 0.12465 -0.36597 0 0 0 0 0 -0.05799 0 0 0 0.29945 0 0.83697 0.01556 0.27664 0.76057
SER_107 -3.81672 0.32471 3.62993 -0.01633 0 0.03923 1.81829 -1.79681 -0 -0 -1.09381 -0.52487 0 0 -0.61289 0 0 0.0082 0.00563 0.19719 0 -0.54916 0.60001 -0.77834 0.31133 0.49458 -1.75984
HIS_108 -5.56131 0.48305 4.48799 -0.36606 0.00232 0.40016 2.8305 -2.50668 -0.01363 -0.10457 -1.84565 -0.13659 0 0 -1.01373 0 0 -0.03202 0.0483 0 1.65158 0.17138 0 -0.45461 0.47426 0.58789 -0.89741
THR_109 -3.22447 0.41985 0.25568 -0.14212 0.08354 0.0976 0.04723 -0.86447 -0 -0 -0.05547 -1.30238 0 0 0 0 0 -0.00588 0.05007 0.03922 0 -0.33278 2.25541 -1.0874 0.17892 0.5058 -3.08165
VAL_110 -4.54049 0.305 3.18054 -0.26767 0.17326 0.05458 1.88549 -1.98656 -0.00459 -0.07486 -1.69322 -0.23351 0 0 0 0 0 -0.02398 0.00318 0.44362 0 -0.77984 0 1.9342 -0.19454 0.37793 -1.44147
THR_111 -5.63232 0.68252 4.02601 -0.16588 0.08855 0.06163 1.94057 -2.20293 -0.00859 -0.13086 -1.94727 -0.35201 0 0 -0.40567 0 0 -0.06934 0.02262 0.04006 0 0.04284 2.29361 -1.0874 0.01774 0.44576 -2.34037
GLY_112 -3.64582 0.40119 2.97494 -7e-05 0 0 1.49792 -1.6234 -0.01654 -0.06292 -0.32349 -0.40716 0 0 0 0 0 -0.07729 0 0 0 -1.45929 0 0.83697 0.22133 0.4805 -1.20312
GLY_113 -4.82022 0.84788 4.8308 -6e-05 0 0 3.05378 -2.54152 -0 -0 -2.65608 -0.43714 0 0 0 0 0 -0.10646 0 0 0 0.32582 0 0.83697 -0.00382 0.33278 -0.33727
THR_114 -5.27741 0.70968 3.68572 -0.12599 0.16078 0.06409 1.15714 -2.21432 -0.00459 -0.07486 -0.89488 -0.94225 0 0 -0.61289 0 0 0.00178 0.06863 0.10412 0 -0.14681 2.23679 -1.0874 -0.29332 0.52197 -2.96403
ILE_115 -5.91627 0.90015 1.41262 -0.48714 0.37214 0.09149 1.39689 -1.58826 -0.00202 -0.01542 -0.14631 0.09739 0 0 0 0 0 0.25803 0.01353 0.56579 0 -0.5407 0 0.73287 -0.18211 0.6126 -2.42473
THR_116 -6.17585 0.77704 5.0796 -0.20363 0.17859 0.07312 2.26578 -2.75382 -0.03728 -0.23351 -1.71911 -1.10403 0 0 -0.43503 0 0 -0.04954 0.03077 0.41308 0 -0.42249 2.28862 -1.0874 0.40099 0.9253 -1.78879
THR_117 -4.17688 0.26008 3.52819 -0.18356 0.1066 0.06372 1.62844 -1.82769 -0.00509 -0.0506 -2.57266 -0.32302 0 0 -1.44744 0 0 0.02796 0.00461 0.0674 0 0.01648 2.30802 -1.0874 0.64328 0.84694 -2.17264
ASN_118 -4.62686 0.23047 4.32758 -0.18466 0.01551 0.28962 1.8014 -2.16272 -0 -0 -2.20929 -0.52594 0 0 -0.39655 0 0 -0.0519 0.00424 0 2.96627 -0.44337 0 -0.93687 0.29864 0.28292 -1.32151
SER_119 -3.38522 0.40351 3.21249 -0.03148 0 0.07182 0.85173 -1.51899 -0 -0 -0.94685 -0.30114 0 0 -0.46789 0 0 0.57865 0.00332 0.37828 0 -0.22044 0.60437 -0.77834 -0.34887 0.80774 -1.0873
PRO_120 -5.37847 0.38288 3.91388 -0.13469 0.00109 0.09839 1.47342 -1.67275 -0.00668 -0.08821 -1.04165 0.19255 0 0 0 0 0 -0.04019 0.00657 0.32756 0 -0.97496 0 -2.4119 -0.70534 0.93156 -5.12693
GLU_121 -4.68449 0.23042 5.70848 -0.35463 0.09939 0.42235 2.88859 -2.41207 -0 -0 -2.35031 -0.58182 0 0 0 -1.22892 0 -0.00801 0.01422 0 3.16694 -0.04648 0 -2.7348 -0.32431 0.31775 -1.87767
THR_122 -4.26492 0.16991 5.18469 -0.20887 0.15437 0.07786 2.20379 -2.25777 -0 -0 -2.79872 -0.15969 0 0 -0.54783 0 0 -0.03212 0.01382 0.14875 0 0.10265 2.27798 -1.0874 0.04064 0.24183 -0.74104
SER_123 -5.28822 0.68066 5.27632 -0.02311 0 0.02149 1.74529 -2.53687 -0 -0 -0.72573 -0.22203 0 0 0 0 0 -0.03607 0.00691 0.46676 0 0.32329 0.60075 -0.77834 0.07346 0.41998 0.00454
SER_124 -4.0823 0.21936 4.63882 -0.02793 0 0.04638 2.09633 -2.20969 -0 -0 -0.85225 -1.01941 0 0 0 0 0 0.07703 0.12712 0.1924 0 -0.05325 0.70643 -0.77834 -0.26377 0.59206 -0.59102
ARG_125 -3.64156 0.23455 4.62319 -0.62249 0.0999 0.38209 2.00548 -1.90968 -0.00375 -0.01061 -2.79128 0.05352 0 0 0 -1.22892 0 -0.04068 0.0411 2.18857 0 -0.0383 0 -1.2888 -0.6204 0.66553 -1.90254
THR_126 -3.81777 0.21438 3.96545 -0.17925 0.12205 0.06532 2.49524 -1.97113 -0 -0 -3.31468 -0.21028 0 0 -0.9535 0 0 0.04642 0.03183 0.0972 0 0.01977 2.30769 -1.0874 -0.22738 0.7887 -1.60736
SER_127 -1.40723 0.05848 0.89385 -0.02574 0 0.0607 0.53475 -0.63881 -0.00375 -0.01061 -0.05597 -0.72118 0 0 0 0 0 -0.02251 0.00034 0.33508 0 -0.26454 0.60035 -0.77834 0.12247 0.52052 -0.80216
GLY_128 -2.62176 0.59005 1.32889 -0.00133 0 0 0.65914 -1.03035 -0 -0 -0.26755 -0.34397 0 0 0 0 0 -0.0796 0 0 0 -1.52899 0 0.83697 0.42197 0.29855 -1.73798
ALA_129 -5.38302 0.93464 2.93068 -0.02925 0.00677 0 3.06443 -2.45276 -0.00582 -0.02633 -2.15374 -0.36147 0 0 0 0 0 -0.08927 0 0 0 0.48736 0 1.8394 0.98468 1.12925 0.87556
PRO_130 -4.80703 0.6856 2.34549 -0.12069 0.01672 0.08855 0.9574 -1.34126 -0.01218 -0.08394 -0.79058 0.21631 0 0 0 0 0 0.23854 0.03097 0.14247 0 -0.82889 0 -2.4119 0.32243 1.30214 -4.04984
VAL_131 -5.63519 0.37569 2.94855 -0.27796 0.17768 0.05803 2.74218 -2.07483 -0.00638 -0.03471 -2.51614 -0.2757 0 0 0 0 0 0.11758 0.00547 0.18338 0 -0.70146 0 1.9342 -0.50414 0.59015 -2.8936
THR_132 -6.4216 0.72394 4.92885 -0.1781 0.09809 0.06769 3.45644 -2.78433 -0.00196 -0.04527 -3.74285 0.25464 0 0 -0.7468 0 0 -0.02375 0.0043 0.10044 0 0.01799 2.32031 -1.0874 -0.13645 0.51435 -2.68148
THR_133 -6.2993 0.48036 3.02226 -0.17271 0.11987 0.0606 2.00697 -2.15744 -0.00638 -0.03471 -1.64265 0.02134 0 0 0 0 0 -0.04782 0.01112 0.0564 0 0.06199 2.2653 -1.0874 0.00135 0.45452 -2.88634
ALA_134 -3.78863 0.51674 2.42375 -0.01869 0 0 1.92901 -1.85135 -0.01485 -0.11838 -1.04389 -0.30507 0 0 0 0 0 -0.02105 0 0 0 0.49036 0 1.8394 0.45468 0.30714 0.79918
ALA_135 -4.74014 0.67807 2.38266 -0.03076 0.01385 0 1.75651 -1.82587 -0.01426 -0.07148 -1.44808 -0.51871 0 0 0 0 0 0.0831 0 0 0 -0.02819 0 1.8394 0.92684 0.37364 -0.62341
SER_136 -5.76391 0.59684 5.09987 -0.0335 0 0.06868 2.458 -2.60287 -0 -0 -1.36823 -0.61092 0 0 -0.6351 -0.37425 0 -0.05387 0.07958 1.22567 0 0.27728 1.78361 -0.77834 0.34368 0.43867 0.15087
SER_137 -1.7211 0.16099 1.91882 -0.03352 0.00676 0.05802 0.17084 -0.95755 -0.01485 -0.11838 0.03841 -0.98835 0 0 0 0 0 -0.05032 0.0153 0.30755 0 -0.26807 0.61487 -0.77834 -0.36144 0.368 -1.63239
LEU_138 -4.90493 0.63537 3.35656 -0.5675 0.13307 0.13634 2.09433 -1.98464 -0.01426 -0.07148 -1.49411 0.31339 0 0 0 0 0 0.34297 0.08749 0.64342 0 -0.23032 0 0.18072 -0.47325 0.43435 -1.3825
GLU_139 -2.77875 0.19974 1.87894 -0.20124 0.02447 0.29621 0.50175 -1.04139 -0 -0 -0.58454 -0.59248 0 0 0 0 0 0.15181 0.0044 0 3.10121 0.1723 0 -2.7348 -0.13192 0.53764 -1.19665
THR_140 -4.49111 0.2459 4.93936 -0.11241 0.13823 0.07391 2.81361 -2.40274 -0 -0 -2.70129 -0.93891 0 0 -0.28904 0 0 -0.00064 0.32786 0.16863 0 -0.68264 2.55333 -1.0874 0.09946 0.38187 -0.964
SER_141 -1.25179 0.07893 1.58925 -0.0301 0.00017 0.05034 0.478 -0.67726 -0.0099 -0.10195 0.58489 -0.96174 0 0 0 0 0 -0.04163 0.03039 0.159 0 -0.28343 0.63739 -0.77834 -0.28776 0.21112 -0.60442
ARG_142 -5.91416 0.67425 4.02937 -0.67169 0.21354 0.38295 1.77895 -1.94339 -0.00065 -0.00927 -0.13659 0.11511 0 0 -0.28904 0 0 -0.05623 0.51417 2.44539 0 -0.08044 0 -1.2888 -0.57749 0.21012 -0.60391
GLY_143 -2.29946 0.13426 2.28765 -5e-05 0 0 0.83667 -1.30965 -0.00385 -0.07431 -1.14429 -0.40116 0 0 0 0 0 -0.1906 0 0 0 -1.45747 0 0.83697 -0.80197 0.16335 -3.42393
THR_144 -5.32547 0.5392 4.27374 -0.11932 0.08376 0.07496 2.54208 -2.29956 -0.00065 -0.00927 -2.01955 -0.48217 0 0 0 0 0 0.01264 0.01348 0.04418 0 -0.41093 2.26074 -1.0874 -0.8207 0.23219 -2.49805
SER_145 -2.75262 0.27395 2.25402 -0.02503 0 0.05978 0.78753 -1.03152 -0.00385 -0.07431 -0.82271 -0.272 0 0 0 0 0 -0.00929 0.01035 0.03933 0 -0.54753 0.60023 -0.77834 -0.43648 0.25858 -2.46991
GLY_146 -3.33825 0.58693 2.81942 -0.00024 0 0 1.30189 -1.48991 -0.00253 -0.00934 -0.69516 -0.23094 0 0 0 0 0 0.28595 0 0 0 0.69604 0 0.83697 0.253 0.85487 1.8687
PRO_147 -4.04508 0.7364 3.03124 -0.11867 5e-05 0.08876 1.74061 -1.2628 -0.00045 -0.0097 -0.47621 0.25857 0 0 -0.6351 0 0 0.4944 0.04463 0.28361 0 -1.0653 0 -2.4119 0.16254 1.51547 -1.66893
PRO_148 -6.21281 0.88659 3.45455 -0.13032 0.01417 0.0789 0.96331 -1.36324 -0.00041 -0.00152 -0.41162 0.70006 0 0 0 0 0 -0.0056 0.01181 0.10274 0 0.62876 0 -2.4119 0.05561 1.0228 -2.6181
LEU_149 -6.54299 0.8424 1.03855 -0.59447 0.17906 0.14755 1.23167 -1.51167 -0 -0 -0.30186 0.28193 0 0 0 0 0 0.02258 0.09014 0.94025 0 -0.13517 0 0.18072 0.27537 0.52227 -3.33366
THR_150 -5.37866 0.84367 2.61313 -0.12005 0.19767 0.07839 1.88053 -1.69837 -0.00196 -0.04527 -1.70023 -0.71764 0 0 -0.52333 0 0 0.04454 0.00808 0.10161 0 -0.26334 2.35017 -1.0874 -0.10034 0.58005 -2.93874
MET_151 -6.43446 0.44752 3.65253 -0.55566 0.11755 0.13068 2.63907 -2.16325 -0.00582 -0.02633 -1.42236 -0.11784 0 0 0 0 0 -0.01904 0.08537 1.67745 0 -0.0734 0 0.60916 0.1864 0.65215 -0.6203
ALA_152 -4.1999 0.98453 1.27426 -0.02684 0.00018 0 0.48124 -1.37004 -0.00853 -0.10552 -0.67029 -0.19864 0 0 0 0 0 0.08037 0 0 0 -0.10327 0 1.8394 -0.22625 0.75097 -1.49832
THR_153 -4.39231 0.44793 3.04649 -0.20234 0.12482 0.07339 2.62771 -2.07539 -0.00661 -0.06287 -3.26826 -0.98884 0 0 0 0 0 0.02002 0.00894 1.13744 0 -0.75739 2.28541 -1.0874 -0.56805 0.66665 -2.97068
VAL_154 -3.19214 0.29888 1.17256 -0.25142 0.13289 0.04987 0.91841 -1.09177 -0 -0 -0.78098 -0.29355 0 0 0 0 0 -0.06018 0.01216 0.35365 0 -0.72738 0 1.9342 -0.25884 0.32682 -1.45682
SER_155 -2.74182 0.27074 1.63933 -0.02867 0 0.04648 0.7899 -1.02566 -0.0003 -0.00818 -0.13431 -0.87266 0 0 0 0 0 -0.01853 0.01733 0.71859 0 0.10124 0.60661 -0.77834 -0.42771 0.15527 -1.69069
LEU_156 -3.73665 0.23011 2.60521 -0.46429 0.23407 0.08241 0.82068 -1.48789 -0.01033 -0.11788 0.81818 0.19022 0 0 0 0 0 0.00553 0.01553 0.48448 0 -0.29242 0 0.18072 -0.34699 0.22894 -0.56037
GLU_157 -3.88195 0.1686 3.88341 -0.22231 0.04501 0.33352 1.65464 -1.72698 -0.03284 -0.29305 -1.23888 -0.61138 0 0 -0.87201 0 0 0.06663 0.0612 0 3.02243 -0.3311 0 -2.7348 -0.42953 0.25746 -2.88193
THR_158 -5.47945 0.37638 3.94059 -0.1555 0.06117 0.05664 1.41628 -2.26787 -0 -0 -1.23017 0.33655 0 0 -0.55712 0 0 0.03426 0.00021 0.14063 0 -0.13694 2.60988 -1.0874 -0.30037 0.38897 -1.85326
SER_159 -4.64089 0.3109 5.23808 -0.03299 0 0.04621 2.6801 -2.41265 -0.0119 -0.09777 -2.56196 -0.68149 0 0 -1.44251 0 0 -0.06338 0.04862 0.73616 0 0.10895 1.72183 -0.77834 -0.19858 0.59643 -1.43519
LYS_160 -6.11875 0.69203 7.64929 -0.55786 0.29295 0.39575 3.55768 -3.13471 -0.05488 -0.18882 -4.08224 -0.12872 0 0 -0.73854 0 0 0.01751 0.35932 1.7542 0 0.00076 0 -1.5107 -0.31038 0.53501 -1.57109
GLY_161 -3.5806 0.45592 2.84093 -0.00026 0 0 1.3699 -1.49617 -0 -0 -2.00528 -0.16588 0 0 -0.95682 0 0 -0.0944 0 0 0 -1.17508 0 0.83697 0.04766 0.31557 -3.60754
THR_162 -5.4916 0.49943 4.32928 -0.16903 0.06042 0.06122 2.1872 -2.26199 -0.02354 -0.21881 -1.2102 -0.0759 0 0 -0.54256 0 0 -0.05181 2e-05 0.05813 0 0.0663 2.29519 -1.0874 0.13841 0.28951 -1.14774
SER_163 -1.96752 0.0909 2.13617 -0.03004 0.00035 0.04899 1.08645 -0.96045 -0 -0 -0.92132 -1.10055 0 0 -0.59783 0 0 -0.04021 0.00858 0.29055 0 -0.22474 0.60155 -0.77834 -0.27934 0.33343 -2.30334
GLY_164 -2.45945 0.5269 2.44551 -0.0005 0 0 1.27132 -1.26474 -0 -0 -0.41007 -0.19574 0 0 -0.40146 0 0 0.26416 0 0 0 -0.84997 0 0.83697 0.70835 0.60011 1.07138
PRO_165 -4.0103 0.88554 1.95227 -0.13161 2e-05 0.09487 0.49861 -1.0227 -0 -0 0.30874 0.22982 0 0 0 0 0 0.04218 0.00123 0.14912 0 -1.22043 0 -2.4119 0.81966 1.12238 -2.6925
PRO_166 -5.51842 0.88737 2.64956 -0.10136 0.00655 0.07697 2.0686 -1.58153 -0 -0 -3.08445 0.27074 0 0 0 0 0 -0.13413 0.23548 0.06016 0 -1.02991 0 -2.4119 0.18982 1.10417 -6.31227
VAL_167 -5.63222 0.38246 1.45103 -0.3164 0.2387 0.06962 1.32444 -1.65217 -0.01438 -0.12748 -0.66906 -0.36232 0 0 0 0 0 0.21714 0.01296 0.10416 0 -0.40706 0 1.9342 0.15536 0.73056 -2.56045
THR_168 -5.02291 0.31339 3.4886 -0.16955 0.07038 0.05958 2.49964 -2.02627 -0.01218 -0.08394 -2.24767 -0.35932 0 0 0 0 0 -0.06582 0.01302 0.14189 0 -0.11867 2.33334 -1.0874 -0.17043 0.3776 -2.06672
MET_169 -5.97352 0.59037 2.53821 -0.49729 0.1582 0.07106 1.09742 -1.30341 -0 -0 -0.31244 0.15674 0 0 0 0 0 0.00705 0.01577 1.50511 0 0.00914 0 0.60916 -0.08985 0.21057 -1.20769
ALA_170 -3.33495 0.36141 1.34399 -0.01974 0 0 0.92404 -1.31645 -0 -0 -0.69741 -0.421 0 0 0 0 0 -0.01666 0 0 0 -0.43922 0 1.8394 -0.11383 0.23211 -1.65831
THR_171 -2.22736 0.29141 0.47733 -0.11021 0.06393 0.08242 0.09007 -0.56621 -0 -0 0.46416 -0.60942 0 0 0 0 0 0.03575 0.00203 0.16518 0 -0.30569 2.27851 -1.0874 -0.077 0.28631 -0.7462
ASP_172 -3.41922 0.37699 4.11451 -0.2038 0.11732 0.6449 1.5905 -1.82032 -0 -0 -0.37736 -1.72865 0 0 0 -0.40722 0 0.00436 0.00034 0 1.99573 -0.80486 0 -2.3716 0.36398 0.44816 -1.47621
SER_173 -3.3511 0.39307 4.48299 -0.03535 0.00958 0.0285 2.13659 -1.99217 -0.01407 -0.14055 -2.94213 -0.45175 0 0 0 -0.40722 0 0.02291 0.08425 0.06776 0 0.10183 1.76715 -0.77834 0.58683 0.52368 0.09246
LEU_174 -4.80807 0.56123 3.73804 -0.66216 0.23738 0.26488 1.71972 -2.0974 -0 -0 -0.78242 0.00296 0 0 0 0 0 0.15113 0.01658 1.88059 0 -0.18948 0 0.18072 -0.08 0.46613 0.59983
GLU_175 -3.09719 0.38869 4.03696 -0.59199 0.25574 1.56746 0.806 -1.86506 -0.01407 -0.14055 -0.74936 -3.08096 0 0 0 0 0 -0.06189 0.00028 0 3.18556 -0.1653 0 -2.7348 -0.32003 0.35175 -2.22878
THR_176 -2.92418 0.3277 3.21172 -0.13218 0.05507 0.07421 1.40447 -1.57627 -0 -0 -1.7631 -0.23256 0 0 0 0 0 -0.01145 0.07861 0.03225 0 -0.23227 4.15291 -1.0874 -0.39976 0.18186 1.15962
SER_177 -2.8891 0.12552 3.56671 -0.03232 0 0.05567 1.82123 -1.65375 -0 -0 -1.02584 -0.25984 0 0 0 0 0 -0.02551 0 0.13947 0 -0.51319 1.74954 -0.77834 -0.46827 0.23395 0.04595
THR_178 -1.41973 0.05811 1.78665 -0.11745 0.07442 0.07351 0.68536 -0.85839 -0.00578 -0.08996 -0.10603 -0.55304 0 0 0 0 0 -0.01885 0.00618 0.0457 0 -0.40089 2.2655 -1.0874 -0.46159 0.27796 0.15428
GLY_179 -1.27633 0.07838 1.34684 -0.00024 0 0 0.46829 -0.68498 -0.01971 -0.14734 0.33649 -0.25812 0 0 0 0 0 -0.08911 0 0 0 0.64166 0 0.83697 -0.18132 0.22604 1.27751
THR_180 -3.82182 0.22642 2.10589 -0.13822 0.0667 0.09644 0.68102 -1.44712 -0.01581 -0.19966 0.1863 -1.08835 0 0 0 0 0 0.01711 0.01135 0.04801 0 -0.3842 2.26829 -1.0874 0.12116 0.18873 -2.16518
THR_181 -1.23715 0.07147 1.18042 -0.11927 0.08151 0.06278 0.40482 -0.6325 -0 -0 0.323 -1.3357 0 0 0 0 0 0.00908 0.00962 0.18228 0 -0.58066 2.2685 -1.0874 -0.10332 0.28942 -0.21309
GLY_182 -1.21865 0.17784 1.49277 -0.00043 0 0 0.46157 -0.67815 -0 -0 0.50047 -0.15599 0 0 0 0 0 -0.0361 0 0 0 -0.79666 0 0.83697 -0.33601 0.75155 0.99917
PRO_183 -1.34788 0.34855 1.27612 -0.1468 0.0012 0.10547 0.13843 -0.55076 -0 -0 0.27421 0.13728 0 0 0 0 0 -0.01878 0.02491 0.19745 0 -1.01518 0 -2.4119 -0.40654 1.29066 -2.10355
PRO_184 -2.66605 0.40762 1.5072 -0.2085 0.01219 0.15523 0.3681 -0.70167 -0 -0 -1.05348 -0.04391 0 0 0 0 0 0.02888 0.00216 0.35348 0 -0.85067 0 -2.4119 -0.36573 0.97045 -4.4966
VAL_185 -2.69777 0.26594 1.86873 -0.31306 0.224 0.06879 1.14646 -1.18143 -0 -0 -1.37079 -0.5599 0 0 -0.87201 0 0 -0.03037 0.00129 0.41335 0 -0.36267 0 1.9342 -0.34888 0.3286 -1.48554
THR_186 -3.70152 0.4777 1.55786 -0.11457 0.07334 0.08137 0.23292 -1.04154 -0 -0 -0.43615 -0.54951 0 0 0 0 0 0.02769 0.00136 0.11179 0 -0.41145 2.32558 -1.0874 -0.43938 0.18824 -2.70367
MET_187 -2.87486 0.24455 1.15218 -0.65164 0.22665 0.34644 0.26336 -0.9588 -0 -0 -0.24299 -0.4766 0 0 0 0 0 0.00285 0.6152 1.45671 0 0.16136 0 0.60916 0.31663 0.23882 0.42904
THR_188 -4.06418 0.61248 2.35549 -0.10024 0.02023 0.06618 0.88911 -1.51656 -0 -0 -1.17487 -0.8616 0 0 -0.45878 0 0 -0.00232 0.04548 0.18754 0 -0.65724 4.12312 -1.0874 0.42303 0.45812 -0.74242
THR_189 -3.15222 0.40595 2.08553 -0.22191 0.19068 0.09574 1.17557 -1.33506 -0.01587 -0.11732 -0.13038 -1.4665 0 0 -0.731 0 0 0.01266 0.14765 0.86459 0 -0.0622 2.32334 -1.0874 -0.20949 0.41722 -0.81041
GLY_190 -1.5682 0.03391 1.61231 -5e-05 0 0 0.92739 -0.84852 -0 -0 -1.02757 -0.40213 0 0 -1.09211 0 0 -0.07296 0 0 0 0.4101 0 0.83697 -0.07195 0.15485 -1.10797
SER_191 -2.66741 0.27009 2.35036 -0.02828 0.00038 0.04866 1.12233 -1.31441 -0 -0 -0.29781 -0.9427 0 0 -0.731 0 0 0.12513 0.00303 0.15905 0 -0.27913 0.60348 -0.77834 0.19288 0.132 -2.03169
LEU_192 -6.09633 0.62446 3.51552 -0.47012 0.3276 0.10399 1.90579 -2.32355 -0.01633 -0.16156 -1.86757 0.11515 0 0 0 0 0 0.03941 0.09541 1.80258 0 -0.345 0 0.18072 0.06032 0.36014 -2.14937
GLU_193 -3.0876 0.54035 3.63448 -0.39493 0.07984 0.67629 1.17581 -1.57032 -0 -0 -0.26591 -0.5619 0 0 0 0 0 -0.00177 0.05155 0 3.33873 -0.05085 0 -2.7348 -0.34513 0.94915 1.43297
PRO_194 -3.03605 0.46399 2.35922 -0.08981 0.00069 0.05631 0.90163 -0.9656 -0 -0 -0.33018 0.65656 0 0 0 0 0 -0.1503 0.00448 0.58753 0 -0.52587 0 -2.4119 -0.35755 0.82776 -2.00909
SER_195 -3.75791 0.35159 4.00857 -0.02981 0.00039 0.04858 2.00996 -1.73546 -0 -0 -2.63498 -1.06466 0 0 0 0 0 -0.06449 0.00171 0.16654 0 -0.29744 0.61351 -0.77834 -0.48222 0.35214 -3.29233
SER_196 -2.42751 0.17359 3.07495 -0.03319 0.00177 0.06311 1.26371 -1.37419 -0 -0 -0.31575 -0.81685 0 0 0 0 0 -0.07249 9e-05 0.06567 0 -0.23948 0.6 -0.77834 0.01284 0.37187 -0.4302
GLY_197 -2.22223 0.131 1.71944 -0.00031 0 0 0.52904 -1.09527 -0 -0 0.15681 -0.22422 0 0 0 0 0 0.13279 0 0 0 -1.49426 0 0.83697 0.34124 0.31727 -0.87173
ALA_198 -4.54835 0.60614 2.85269 -0.02432 0 0 1.61491 -2.21812 -0 -0 -0.55226 -0.18661 0 0 0 0 0 0.02066 0 0 0 -0.13974 0 1.8394 -0.40273 0.34223 -0.79609
SER_199 -3.82115 0.15285 2.74839 -0.03873 0.00997 0.07209 1.05193 -1.40536 -0.01242 -0.09917 -1.29996 -0.2554 0 0 -0.67601 0 0 0.1451 0.00873 0.16363 0 -0.47781 1.87281 -0.77834 -0.6327 0.50752 -2.76404
GLY_200 -3.04271 0.30548 3.93226 -0.00033 0 0 1.99634 -1.81806 -0 -0 -2.53193 -0.16218 0 0 -1.09878 0 0 0.19835 0 0 0 -0.44308 0 0.83697 -0.43384 1.0206 -1.24092
PRO_201 -3.86134 0.42944 2.99599 -0.18137 0.00052 0.1268 1.69198 -1.44904 -1e-05 -0.00013 -1.61825 0.05644 0 0 0 0 0 0.12931 0.00121 1.09326 0 -1.02262 0 -2.4119 -0.6282 0.96376 -3.68418
GLN_202 -7.06944 1.09069 4.78395 -0.27054 0.05583 0.20679 3.18152 -2.61589 -0 -0 -1.43854 -0.39462 0 0 0 -2.26279 0 -0.09718 0.09564 0 3.06056 -0.09878 0 -0.18838 -0.51668 0.87233 -1.60551
VAL_203 -3.6909 0.65748 2.00238 -0.3647 0.22522 0.08941 0.71696 -1.35559 -0 -0 0.31988 -0.19003 0 0 0 0 0 -0.09426 0.01796 0.62115 0 0.34183 0 1.9342 -0.09811 0.78448 1.91736
SER_204 -2.26212 0.41108 2.63562 -0.02456 9e-05 0.02292 1.11727 -1.32232 -0 -0 -0.42238 0.13217 0 0 0 0 0 -0.03189 0.004 0.42901 0 0.14294 0.606 -0.77834 0.26694 0.27276 1.19919
SER_205 -3.611 0.2655 3.86496 -0.02582 0.0004 0.02356 1.3585 -1.79997 -0.0337 -0.23406 -0.88183 -0.06753 0 0 -0.42277 0 0 -0.03975 0.01402 0.68627 0 -0.07447 0.9485 -0.77834 0.15364 0.52234 -0.13153
VAL_206 -4.60368 0.40001 2.33088 -0.27757 0.20988 0.06268 1.47326 -1.62852 -1e-05 -0.00013 -0.96499 -0.28599 0 0 0 0 0 -0.02332 0.04337 0.26098 0 -0.78346 0 1.9342 -0.34016 0.63502 -1.55757
LYS_207 -1.65279 0.08275 1.06773 -0.37834 0.0577 0.17345 0.0007 -0.61691 -0.01737 -0.0725 -0.10529 0.15263 0 0 0 0 0 -0.00322 0.01192 1.86057 0 0.02617 0 -1.5107 -0.32692 0.25979 -0.99063
LEU_208 -5.9311 0.82892 1.20679 -0.46238 0.14884 0.0843 0.63693 -1.45075 -0.00342 -0.06842 -0.50728 0.09262 0 0 0 0 0 0.04909 0.01062 0.63248 0 -0.1252 0 0.18072 -0.17794 0.27292 -4.58227
SER_209 -2.03582 0.14981 1.92992 -0.02473 0 0.05835 0.90295 -1.0253 -0.01162 -0.05608 -0.43468 -0.62478 0 0 0 0 0 -0.02274 4e-05 0.17117 0 -0.46673 0.60104 -0.77834 -0.30255 0.30684 -1.66325
THR_210 -1.7252 0.15194 0.85771 -0.17866 0.11289 0.06618 0.05226 -0.61145 -0.00342 -0.06842 0.35492 -0.30628 0 0 0 0 0 -0.04984 0.001 0.10175 0 -0.00105 2.32422 -1.0874 -0.16612 0.09585 -0.07912
MET_211 -6.07924 0.53303 2.40204 -0.22492 0.03777 0.08481 0.86012 -1.66758 -0.00759 -0.02299 0.83693 -0.24898 0 0 0 0 0 -0.02116 0.06601 2.07284 0 -0.02451 0 0.60916 -0.06092 0.13241 -0.72277
MET_212 -1.67103 0.1858 0.79803 -0.69331 0.15121 0.3132 0.08629 -0.57004 -0 -0 -0.02899 -0.30506 0 0 0 0 0 -0.04057 0.03995 2.03571 0 0.22288 0 0.60916 -0.36375 0.23591 1.00538
SER_213 -3.2976 0.5826 3.6326 -0.02595 0 0.06199 1.67942 -1.50294 -0.00966 -0.06901 0.82534 -0.76389 0 0 -0.43604 0 0 0.23105 0.16784 0.33535 0 -0.25768 0.62408 -0.77834 0.133 0.96315 2.09531
PRO_214 -3.84189 0.48512 3.21907 -0.07536 1e-05 0.0453 1.37532 -1.42114 -0.00235 -0.03274 -1.15992 0.57543 0 0 0 0 0 -0.16312 0.00296 0.4323 0 -0.57593 0 -2.4119 0.21381 1.11257 -2.22245
THR_215 -6.72086 0.75853 5.12344 -0.18093 0.11308 0.06424 2.28875 -2.71285 -0.00966 -0.06901 -1.3952 -0.0888 0 0 -0.7832 0 0 -0.03328 0.03381 0.05673 0 0.04668 2.71528 -1.0874 -0.30739 0.38083 -1.80722
THR_216 -6.47199 0.90382 5.29998 -0.23514 0.34353 0.10444 3.54707 -2.75495 -0.00684 -0.06675 -1.9615 -1.31679 0 0 -1.77408 0 0 -0.03994 0.0462 1.4842 0 0.38949 2.27981 -1.0874 -0.19297 0.34894 -1.16085
SER_217 -4.72313 0.82869 3.62099 -0.0282 4e-05 0.04422 2.02187 -2.07342 -0.01998 -0.14743 -1.2795 -1.03173 0 0 0 0 0 -0.05865 0.06593 0.15774 0 -0.28196 0.62559 -0.77834 -0.3391 0.34516 -3.05122
THR_218 -5.46138 0.948 4.14444 -0.20311 0.18714 0.07748 2.26492 -2.26176 -0 -0 -1.10559 -0.6306 0 0 -0.82447 0 0 -0.00927 0.01253 0.392 0 0.33679 2.30004 -1.0874 -0.29079 0.2972 -0.91385
ASN_219 -5.6933 0.83786 4.54083 -0.20287 0.0537 0.33534 2.81427 -2.62575 -0.01634 -0.12995 -2.83564 -0.70503 0 0 0 0 0 0.05487 0.01233 0 4.228 -0.22977 0 -0.93687 -0.09492 0.32393 -0.2693
ALA_220 -3.93846 0.67422 2.23408 -0.02425 1e-05 0 1.98096 -1.86336 -0 -0 -0.78977 -0.40144 0 0 0 0 0 -0.10585 0 0 0 -0.1887 0 1.8394 -0.48193 0.23141 -0.83367
SER_221 -3.20153 0.69886 3.83205 -0.02976 0.01699 0.02854 1.88162 -1.78855 -0.00913 -0.04804 -1.59346 -0.12597 0 0 -0.45672 0 0 -0.0292 0.00238 0.67168 0 -0.12746 0.60023 -0.77834 -0.55155 0.28064 -0.72673
THR_222 -3.93907 0.3809 3.45169 -0.17738 0.10997 0.06198 1.76555 -1.82366 -0.01634 -0.12995 -2.57789 0.19156 0 0 0 0 0 -0.10493 0.00548 0.05063 0 0.05128 2.28847 -1.0874 -0.11466 0.48588 -1.1279
VAL_223 -5.82739 0.87522 2.31347 -0.33772 0.4309 0.07339 1.80337 -1.80712 -0 -0 -0.01036 0.02389 0 0 0 0 0 -0.02292 0.01434 1.00631 0 0.6601 0 1.9342 0.44426 1.04209 2.61601
PRO_224 -2.60698 0.53146 1.19901 -0.08814 0.00021 0.05492 0.39182 -0.57655 -0 -0 0.66647 0.67311 0 0 0 0 0 -0.15204 0.02057 0.60125 0 -0.5389 0 -2.4119 0.22722 0.87923 -1.12923
PHE_225 -6.99983 0.9209 1.80064 -0.63634 0.06525 0.32444 1.56746 -1.61454 -0.03129 -0.18635 -0.11318 0.00089 0 0 0 0 0 -0.07199 0.0075 0 2.28019 0.17404 0 1.0402 -0.21911 0.39667 -1.29445
ARG_226 -6.7115 0.79727 4.3315 -0.62652 0.20216 0.38075 2.58174 -2.26272 -0.02323 -0.1355 -3.21922 0.53997 0 0 -1.37471 0 0 0.30494 0.23842 2.19175 0 0.02377 0 -1.2888 -0.05585 1.34688 -2.75888
ASN_227 -5.44143 0.90856 4.92059 -0.24312 0.02264 0.37153 1.77995 -2.17553 -0.04957 -0.22783 -0.96895 -0.66015 0 0 -1.50862 0 0 -0.0451 0.02368 0 2.58469 0.15549 0 -0.93687 -0.01435 1.98556 0.48118
PRO_228 -3.27514 0.4155 2.23889 -0.08742 0.00039 0.05435 0.75249 -0.94856 -0 -0 -0.93029 0.65756 0 0 -0.4492 0 0 -0.15939 0.00118 0.58535 0 -0.47049 0 -2.4119 -0.24316 1.1838 -3.08604
ASP_229 -5.42087 0.384 7.08645 -0.2399 0.11189 0.78051 3.06824 -2.97062 -0.02132 -0.12675 -2.8368 -1.27392 0 0 -1.5788 0 0 -0.0788 0.00233 0 1.9881 -0.71994 0 -2.3716 -0.41152 0.41141 -4.2179
GLU_230 -4.19227 0.20831 3.9508 -0.37462 0.17157 0.48055 1.1343 -1.83085 -0.02241 -0.1551 0.35777 -0.63483 0 0 0 0 0 -0.01605 0.08353 0 3.75622 -0.33122 0 -2.7348 -0.5131 0.32559 -0.33662
ASN_231 -4.02499 0.34545 4.55941 -0.19392 0.03821 0.31145 1.3849 -2.01511 -0 -0 -2.7866 -0.42754 0 0 -0.4544 -0.25683 0 -0.06983 0.02799 0 1.9858 -0.50476 0 -0.93687 -0.73536 0.3531 -3.3999
SER_232 -4.10968 0.54654 5.46502 -0.02582 0 0.04528 2.3728 -2.32868 -0.02132 -0.12675 -1.86294 -1.10864 0 0 -0.95219 0 0 0.08168 0.00494 2.08568 0 -0.14004 0.67832 -0.77834 -0.50238 0.36015 -0.31639
ARG_233 -1.95943 0.3037 2.36171 -0.7214 0.12044 0.47285 1.1127 -1.073 -0 -0 -0.72808 0.34446 0 0 0 0 0 -0.08743 0.00758 1.82124 0 -0.10755 0 -1.2888 -0.33712 0.4521 0.69395
GLY_234 -3.31332 0.89014 3.24203 -5e-05 0 0 1.11324 -1.57712 -0.01329 -0.11306 -0.64103 -0.4278 0 0 -0.95219 0 0 -0.08652 0 0 0 0.25999 0 0.83697 0.02059 0.34922 -0.41217
MET_235 -8.05527 0.79173 5.55523 -0.54452 0.11078 0.18205 2.89193 -2.59389 -0 -0 -2.62947 -0.13076 0 0 0 0 0 -0.04817 0.13361 0.93487 0 0.09295 0 0.60916 -0.01399 0.35165 -2.36211
LEU_236 -4.06001 0.98222 3.85278 -0.704 0.25894 0.31623 2.84591 -2.04376 -0 -0 -2.09501 0.0869 0 0 0 0 0 0.07722 0.05718 0.93819 0 -0.21636 0 0.18072 0.71362 1.47438 2.66516
PRO_237 -5.96259 1.18852 3.82055 -0.08089 0.00019 0.04798 1.66996 -1.91355 -0 -0 -1.91492 0.61934 0 0 0 0 0 -0.16481 0.01694 0.42929 0 -0.56931 0 -2.4119 0.82615 1.54398 -2.85507
VAL_238 -7.00134 0.96868 4.63731 -0.30189 0.17493 0.06724 3.42209 -2.86566 -0 -0 -1.73022 -0.19422 0 0 0 0 0 0.07384 0.00906 0.11102 0 -0.41702 0 1.9342 -0.13719 0.6358 -0.61336
ALA_239 -4.00623 0.21035 3.49258 -0.02175 0 0 2.32254 -2.16744 -0 -0 -1.45578 -0.38732 0 0 0 0 0 0.06138 0 0 0 -0.37686 0 1.8394 -0.27446 0.42716 -0.33643
VAL_240 -5.99871 0.70622 4.27733 -0.30766 0.20407 0.07037 2.81413 -2.69496 -0 -0 -2.1531 -0.14426 0 0 0 0 0 -0.00376 0.00025 0.05915 0 -0.3421 0 1.9342 -0.32995 0.33716 -1.57162
LEU_241 -8.60781 0.78362 4.25164 -0.7002 0.25408 0.29235 2.89491 -2.93291 -0 -0 -2.19892 0.08123 0 0 0 0 0 0.01035 0.02955 1.01449 0 -0.24278 0 0.18072 -0.15817 0.43853 -4.60931
VAL_242 -4.60444 0.32956 4.47735 -0.30942 0.19785 0.07058 2.07642 -2.43195 -0 -0 -1.12215 -0.15179 0 0 0 0 0 0.12027 0.00042 0.07259 0 -0.23186 0 1.9342 -0.17221 0.37329 0.6287
ALA_243 -3.61447 0.35422 3.63608 -0.02128 0 0 2.23153 -2.17972 -0.02183 -0.10629 -1.77285 -0.34448 0 0 0 0 0 -0.04357 0 0 0 -0.25369 0 1.8394 -0.27135 0.3795 -0.18882
LEU_244 -5.40411 0.61387 3.94499 -0.46878 0.17773 0.1036 2.7095 -2.34215 -0.00394 -0.01643 -2.10658 0.22668 0 0 0 0 0 -0.05354 0.01539 0.28359 0 -0.29525 0 0.18072 -0.41764 0.49496 -2.35739
LEU_245 -7.82623 0.74945 4.76931 -0.49542 0.19941 0.14612 3.0193 -2.9017 -0 -0 -2.77951 0.13645 0 0 0 0 0 0.22756 0.18944 0.15086 0 0.01782 0 0.18072 -0.14612 0.48503 -3.87751
ALA_246 -3.79008 0.43307 4.09405 -0.023 0 0 2.36578 -2.28086 -0 -0 -2.14585 -0.38746 0 0 0 0 0 -0.00217 0 0 0 -0.32819 0 1.8394 -0.31974 0.2922 -0.25285
VAL_247 -4.24643 0.37906 3.94231 -0.3124 0.23362 0.07219 2.56768 -2.20709 -0.02183 -0.10629 -1.94309 -0.18291 0 0 0 0 0 -0.05077 4e-05 0.11742 0 -0.27418 0 1.9342 -0.44369 0.23941 -0.30276
ILE_248 -7.64691 1.17789 3.72188 -0.68221 0.72834 0.15594 2.8889 -2.77608 -0.00394 -0.01643 -0.9233 0.20039 0 0 0 0 0 -0.03715 0.0074 0.56377 0 -0.31971 0 0.73287 -0.13102 0.60905 -1.75033
VAL_249 -6.32971 0.46841 3.98791 -0.3118 0.26765 0.07201 2.8318 -2.73494 -0 -0 -2.13428 -0.15222 0 0 0 0 0 -0.01748 0.01392 0.06931 0 -0.24289 0 1.9342 -0.0977 0.70564 -1.67019
LEU_250 -6.55636 0.60609 4.78645 -0.71382 0.29796 0.32472 2.70956 -2.8238 -0.00013 -0.00103 -2.24797 0.0897 0 0 0 0 0 -0.03463 0.02315 0.94925 0 -0.24953 0 0.18072 -0.1601 0.78168 -2.03809
VAL_251 -7.22083 1.22904 4.07907 -0.27227 0.14049 0.04541 2.95223 -2.9341 -0 -0 -1.89867 0.2924 0 0 0 0 0 0.00676 0.02295 1.05345 0 -0.00723 0 1.9342 -0.25889 1.04296 0.20697
ALA_252 -6.68453 0.80258 3.84375 -0.02053 0 0 3.33481 -3.02866 -0 -0 -2.2393 -0.3667 0 0 0 0 0 0.02755 0 0 0 -0.15166 0 1.8394 -0.27202 0.69413 -2.22119
LEU_253 -8.60192 0.67216 4.80833 -0.50369 0.24179 0.12344 2.9491 -3.2124 -0 -0 -2.34402 0.24487 0 0 0 0 0 -0.03978 0.08305 0.35906 0 -0.27248 0 0.18072 -0.27709 0.38841 -5.20044
LEU_254 -8.88236 1.06665 4.82982 -0.47559 0.21 0.10082 2.88812 -3.23368 -0 -0 -2.6126 0.25415 0 0 0 0 0 -0.01383 0.00445 0.5187 0 -0.23815 0 0.18072 -0.24582 0.46271 -5.18589
LEU_255 -7.80018 0.83282 5.25868 -0.48161 0.21984 0.11196 2.81029 -3.07941 -0.00013 -0.00103 -2.73474 0.23105 0 0 0 0 0 0.07271 0.1932 0.36269 0 -0.28315 0 0.18072 -0.22243 0.50559 -3.82314
LEU_256 -9.3112 1.3896 4.89117 -0.49642 0.27888 0.11896 3.36286 -3.4528 -0 -0 -1.97182 0.21763 0 0 0 0 0 0.33163 0.14668 0.34603 0 -0.30219 0 0.18072 -0.2667 0.586 -3.95095
TRP_257 -10.0736 0.77303 5.97994 -0.68585 0.18482 0.3869 3.26043 -3.51594 -0 -0 -2.77368 -0.39156 0 0 0 0 0 0.31263 2e-05 0 2.83734 0.03882 0 1.6906 -0.28492 0.64019 -1.62087
ARG_258 -8.53297 0.89352 9.2029 -1.08651 0.35444 0.67182 4.26804 -4.08247 -0 -0 -4.34349 0.43088 0 0 -0.59783 -0.37989 0 0.10673 0.05392 2.59606 0 -0.10526 0 -1.2888 -0.36783 0.76309 -1.44364
ARG_259 -11.92 1.03592 9.45206 -0.60495 0.26718 0.36181 4.01575 -4.7595 -0.04493 -0.30807 -3.49163 0.41962 0 0 -0.52765 0 0 0.00539 1.36842 2.46334 0 -0.19788 0 -1.2888 -0.02971 1.072 -2.71162
ARG_260 -5.41359 0.31236 5.32081 -0.58182 0.0846 0.31831 2.06099 -2.50731 -0 -0 -1.56722 0.22207 0 0 0 0 0 -0.02122 0.00845 2.55379 0 -0.01191 0 -1.2888 0.10283 0.80825 0.40057
GLN_261 -5.03338 0.33278 5.52462 -0.23338 0.01524 0.1489 2.2704 -2.40579 -0.01561 -0.1775 -1.63086 -0.37161 0 0 0 -0.37989 0 -0.03213 0.02174 0 2.92019 -0.26621 0 -0.18838 -0.30356 0.45343 0.649
LYS_262 -6.44576 0.5557 7.08921 -0.48762 0.15732 0.2884 1.97966 -3.00893 -0.00839 -0.10803 -1.97721 -0.02584 0 0 0 0 0 -0.08154 0.02641 2.52879 0 -0.00574 0 -1.5107 -0.35675 0.48732 -0.90372
ARG_263 -7.4734 0.99348 7.10482 -1.0197 0.26999 0.9895 2.19793 -3.29419 -0.01414 -0.12996 -3.12559 -0.34623 0 0 -0.68119 -0.27294 0 0.05584 0.61755 2.03665 0 0.0283 0 -1.2888 0.07292 0.68778 -2.5914
ARG_264 -7.12037 0.45329 5.17437 -0.93488 0.38681 0.84046 2.42032 -2.62056 -0 -0 -2.33119 -0.02077 0 0 -0.68733 0 0 -0.06919 0.16167 3.42211 0 -0.18768 0 -1.2888 0.13717 0.67541 -1.58916
THR_265 -3.79567 0.41797 2.63711 -0.11913 0.09937 0.0603 0.97337 -1.54614 -0.06245 -0.37748 -0.42118 -1.3682 0 0 -0.78665 0 0 -0.02865 0.00088 0.17941 0 -0.4658 2.49946 -1.0874 -0.23743 0.50505 -2.92327
GLY_266 -2.30249 0.07396 2.01411 -0.00226 0 0 0.59481 -1.08592 -0.05002 -0.36397 -0.35685 -0.39624 0 0 0 0 0 -0.10004 0 0 0 -1.42801 0 0.83697 0.10669 0.35628 -2.10298
ALA_267 -3.02719 0.39372 1.01552 -0.01835 0 0 0.70656 -0.93664 -0.00391 -0.04513 -1.18494 -0.35148 0 0 -0.68016 0 0 -0.01497 0 0 0 -0.33791 0 1.8394 0.38026 0.16503 -2.10019
LEU_268 -6.33337 0.8438 0.73395 -0.51582 0.14948 0.09594 1.18506 -1.48688 -0 -0 0.08027 0.21027 0 0 0 0 0 0.16036 0.00484 0.89898 0 0.02619 0 0.18072 0.42542 0.36902 -2.97177
VAL_269 -5.48424 0.4286 1.186 -0.24721 0.08893 0.04936 1.27779 -1.69184 -0.02137 -0.16131 -0.76135 -0.39165 0 0 0 0 0 0.10618 0.0329 0.33807 0 -0.76924 0 1.9342 0.11873 0.79381 -3.17365
LEU_270 -5.51881 0.70667 0.50658 -0.51905 0.23244 0.14785 0.90738 -1.2371 -0 -0 -0.24003 0.11632 0 0 0 0 0 0.02791 0.72066 0.602 0 0.02324 0 0.18072 0.02554 0.92275 -2.39495
SER_271 -4.49123 0.93777 4.40132 -0.01988 0 0.03321 2.35115 -2.1428 -0 -0 -4.09358 -0.9912 0 0 -1.03103 0 0 -0.06819 0.10702 1.90718 0 -0.19252 0.62766 -0.77834 0.55436 0.59846 -2.29064
ARG_272 -7.1643 0.58345 6.63703 -0.74469 0.14965 0.5083 3.44904 -2.99857 -0.02061 -0.1341 -3.118 -0.27836 0 0 -0.86444 0 0 0.10958 0.41134 2.1191 0 -0.16995 0 -1.2888 0.25052 0.66956 -1.89427
GLY_273 -3.31588 0.6618 3.17979 -5e-05 0 0 0.90919 -1.60546 -0 -0 -0.08448 -0.38324 0 0 -0.43372 0 0 -0.08728 0 0 0 0.33712 0 0.83697 -0.11593 0.62545 0.52426
GLY_274 -1.86257 0.14939 2.16036 -5e-05 0 0 0.50107 -1.00129 -0 -0 0.54494 -0.42151 0 0 0 0 0 -0.15179 0 0 0 -1.43015 0 0.83697 -0.56744 0.2313 -1.01076
LYS_275 -5.06841 0.41278 3.49756 -0.53103 0.0971 0.369 1.04195 -1.74403 -0 -0 -0.05669 -0.00926 0 0 0 0 0 0.00663 0.29759 1.83869 0 -0.06176 0 -1.5107 -0.79406 0.44031 -1.77432
ARG_276 -5.08734 0.71292 4.88188 -0.51103 0.09985 0.32958 1.65734 -2.21345 -0 -0 -0.83258 0.0121 0 0 -0.45672 0 0 0.01158 0.30417 1.61904 0 -0.19546 0 -1.2888 -0.08972 0.6414 -0.40523
ASN_277 -2.4032 0.32012 2.6883 -0.18466 0.03886 0.31753 1.14841 -1.33623 -0 -0 -0.21714 -0.83221 0 0 0 -2.26279 0 0.10886 0.01462 0 1.76558 -0.52045 0 -0.93687 0.06007 0.73175 -1.49946
GLY_278 -2.86177 0.22916 2.33873 -5e-05 0 0 1.46854 -1.39819 -0 -0 -1.05845 -0.41759 0 0 0 0 0 -0.08442 0 0 0 0.30905 0 0.83697 -0.12583 0.49556 -0.2683
VAL_279 -5.17062 0.96747 0.93043 -0.28129 0.15685 0.05913 0.6023 -1.48144 -0.00141 -0.0038 0.66106 0.11529 0 0 0 0 0 -0.0697 0.05539 0.06708 0 -0.36554 0 1.9342 -0.26988 0.2473 -1.84717
VAL_280 -4.29648 0.33007 1.23887 -0.28811 0.24152 0.0657 1.15496 -1.46476 -0 -0 0.18127 -0.14387 0 0 0 0 0 0.4514 0.00202 0.1652 0 -0.57429 0 1.9342 -0.45992 0.39381 -1.06841
ASP_281 -3.54469 0.29713 3.12728 -0.20675 0.06914 0.64896 1.69104 -1.74492 -0.00141 -0.0038 -1.22283 -1.42524 0 0 -0.71879 0 0 -0.01453 0.00354 0 2.14723 -0.71279 0 -2.3716 -0.39836 0.55139 -3.83
ALA_282 -3.67328 0.22123 0.61496 -0.02751 0.00501 0 0.77554 -1.30267 -0 -0 0.0598 -0.44541 0 0 0 0 0 -0.07829 0 0 0 0.02577 0 1.8394 -0.3832 0.47961 -1.88905
TRP_283 -9.17512 1.35888 4.92959 -0.90385 0.03159 0.13163 2.35849 -3.126 -0 -0 -1.42975 -0.51469 0 0 -0.71879 0 0 0.00169 0.14009 0 3.084 -0.0077 0 1.6906 -0.29297 0.32916 -2.11315
ALA_284 -3.60303 0.50908 1.25021 -0.02381 0 0 0.93276 -1.25938 -0 -0 -0.5568 -0.17097 0 0 0 0 0 0.01802 0 0 0 -0.16334 0 1.8394 -0.50909 0.3424 -1.39455
GLY_285 -3.02303 0.68061 3.54927 -0.00035 0 0 2.20062 -1.83423 -0 -0 -1.88221 -0.21915 0 0 -0.87861 0 0 -0.022 0 0 0 0.34874 0 0.83697 -0.41522 0.99835 0.33976
PRO_286 -2.78773 0.48108 2.09572 -0.06535 0 0.04137 1.36694 -1.06294 -0 -0 -0.28811 0.61114 0 0 0 0 0 -0.04524 0.02487 0.14719 0 -0.52296 0 -2.4119 0.22212 1.08577 -1.10803
ALA_287 -1.62388 0.19419 1.54636 -0.02414 0 0 0.56987 -0.83171 -0 -0 0.25084 -0.37818 0 0 0 0 0 -0.01858 0 0 0 -0.42191 0 1.8394 0.0291 0.57175 1.70312
GLN_288 -4.04674 0.66206 2.74599 -0.26951 0.06021 0.22256 1.98675 -1.61602 -0 -0 -2.71547 -0.60354 0 0 -0.87861 0 0 0.10076 0.10508 0 2.98627 -0.13636 0 -0.18838 -0.47593 0.78343 -1.27747
VAL_289 -5.71684 0.85949 2.16899 -0.28529 0.23119 0.06544 1.78151 -2.01085 -0.03028 -0.14889 -0.92507 -0.3782 0 0 0 0 0 -0.0138 0.00655 0.18545 0 -0.70298 0 1.9342 -0.38425 1.15512 -2.20851
PRO_290 -3.73062 0.60943 2.97597 -0.20121 0.00329 0.14296 1.74878 -1.49791 -0 -0 -2.11349 0.03131 0 0 0 0 0 0.06716 0.02197 0.38091 0 -0.91414 0 -2.4119 -0.25051 0.95227 -4.18573
GLU_291 -3.80974 0.43157 5.60562 -0.47733 0.07778 0.94567 1.88469 -2.21579 -0.02762 -0.15179 -4.0192 -0.50871 0 0 0 0 0 -0.0565 0.00503 0 3.52393 -0.34422 0 -2.7348 -0.49282 0.30965 -2.0546
GLU_292 -4.45553 0.26076 4.48493 -0.23485 0.04909 0.38132 2.05925 -2.12366 -0 -0 -3.41796 -0.60947 0 0 -1.29361 0 0 -0.02507 0.04737 0 2.95017 -0.09271 0 -2.7348 -0.63521 0.21737 -5.1726
GLY_293 -3.83533 0.30088 3.4732 -6e-05 0 0 1.94917 -1.80409 -0 -0 -1.3557 -0.34502 0 0 -0.52765 0 0 0.03692 0 0 0 1.02093 0 0.83697 0.47939 0.3396 0.56921
ALA_294 -3.05202 0.10488 2.32943 -0.02485 0 0 0.99584 -1.56784 -0.00351 -0.01434 -0.18213 -0.19184 0 0 0 0 0 -0.02561 0 0 0 -0.10109 0 1.8394 0.31422 0.28639 0.70693
VAL_295 -5.36555 0.4193 1.62899 -0.30532 0.18087 0.06233 0.48381 -1.68966 -0.00483 -0.03949 -0.17296 -0.38628 0 0 0 0 0 0.05079 0.00827 0.06983 0 -0.39875 0 1.9342 -0.61537 0.20023 -3.93959
THR_296 -3.02132 0.36549 2.40194 -0.16872 0.06705 0.05852 1.29656 -1.377 -0 -0 -2.25778 -0.22288 0 0 -0.80964 0 0 -0.03549 0.01857 0.10167 0 0.08423 4.09935 -1.0874 -0.36279 0.30904 -0.54059
VAL_297 -5.20867 0.49836 1.61081 -0.28207 0.19304 0.05641 1.08871 -1.85559 -0.01524 -0.06352 -0.01845 0.42063 0 0 0 0 0 0.02775 0.01668 0.20647 0 0.02924 0 1.9342 -0.42562 0.37263 -1.41423
THR_298 -5.4254 0.4568 3.74925 -0.1994 0.11296 0.07142 2.46588 -2.35304 -0.03417 -0.25367 -3.06501 -0.87848 0 0 -0.68016 0 0 -0.00742 0.00146 0.87033 0 -0.42397 2.66844 -1.0874 0.00529 0.77299 -3.23331
VAL_299 -4.50662 0.35637 1.25423 -0.29123 0.20305 0.06657 0.93753 -1.37282 -0.01851 -0.16078 -0.29978 0.08216 0 0 0 0 0 -0.05236 0.00025 0.02834 0 -0.27414 0 1.9342 0.21984 0.73139 -1.16231
GLY_300 -3.16654 0.23868 2.40527 -5e-05 0 0 1.18863 -1.41331 -0.02061 -0.1341 -0.56089 -0.41227 0 0 -0.59601 0 0 -0.13918 0 0 0 -1.37935 0 0.83697 -0.50744 0.19905 -3.46114
GLY_301 -2.69799 0.31765 2.17727 -0.00021 0 0 0.75665 -1.42582 -0.01242 -0.09917 -0.7173 -0.17346 0 0 0 0 0 -0.09027 0 0 0 -1.18897 0 0.83697 -0.39281 0.1451 -2.56477
SER_302 -1.70577 0.13176 0.74977 -0.02586 0 0.0614 0.02882 -0.67729 -0 -0 -0.03735 -0.40907 0 0 0 0 0 0.00977 0.00164 0.03779 0 -0.54956 0.60068 -0.77834 -0.06435 0.14796 -2.47801
GLY_303 -2.0979 0.21268 1.41741 -0.00199 0 0 0.26595 -0.98593 -0 -0 1.02664 -0.39942 0 0 0 0 0 -0.08201 0 0 0 -1.54337 0 0.83697 0.26513 0.15918 -0.92666
GLY_304 -3.42725 0.29801 2.95963 -5e-05 0 0 0.9746 -1.59578 -0 -0 -1.25387 -0.37346 0 0 -0.61746 0 0 -0.12273 0 0 0 0.32798 0 0.83697 0.39945 0.30266 -1.29129
ASP_305 -4.16617 0.3021 4.38677 -0.12838 0.04547 0.41015 1.86332 -2.13749 -0.01587 -0.11732 -1.13293 -0.62256 0 0 0 -0.73399 0 -0.10036 0 0 2.76704 -0.52314 0 -2.3716 -0.2367 0.33497 -2.17667
LYS_306 -4.42475 0.77073 4.82477 -0.37355 0.05343 0.15401 1.68846 -2.07571 -0.06659 -0.39008 -3.73172 0.29173 0 0 -0.80964 0 0 -0.0127 0.01839 2.00922 0 -0.01925 0 -1.5107 -0.39399 0.27964 -3.71826
GLY_307 -2.59754 0.39374 2.72267 -0.00221 0 0 1.42145 -1.36769 -0.01263 -0.10465 -1.37196 -0.39509 0 0 0 0 0 -0.08979 0 0 0 -1.49974 0 0.83697 0.08173 0.29212 -1.69263
SER_308 -3.16157 0.41072 2.82447 -0.02715 0.00045 0.0238 1.12788 -1.34439 -0 -0 -0.75629 -0.20607 0 0 0 -0.65138 0 -0.00219 0.00556 0.43166 0 0.0562 0.6085 -0.77834 -0.01226 0.35675 -1.09364
GLY_309 -3.11669 0.17212 2.45019 -7e-05 0 0 0.74379 -1.38843 -0.01904 -0.08253 -0.86507 -0.38181 0 0 -0.45878 0 0 -0.08441 0 0 0 -1.5245 0 0.83697 -0.62494 0.33679 -4.00643
PHE_310 -7.723 1.36613 4.33054 -0.61498 0.02229 -0.00371 2.62229 -2.4884 -0.03167 -0.18718 -1.67639 -0.22715 0 0 0 0 0 0.0031 0.25867 0 2.35999 -0.00512 0 1.0402 -0.51201 1.11374 -0.35268
PRO_311 -2.9168 0.51818 1.9494 -0.20271 0.00914 0.15006 0.82154 -0.8855 -0 -0 -0.42401 -0.02986 0 0 0 0 0 0.01887 0.00065 0.41211 0 -0.88081 0 -2.4119 -0.37536 1.32975 -2.91725
ASP_312 -4.00368 0.48895 6.65002 -0.21327 0.1221 0.65726 3.42728 -2.62112 -0.02119 -0.15636 -5.48462 -1.49878 0 0 -1.82435 0 0 0.00398 0.1093 0 2.69225 -0.60914 0 -2.3716 -0.32396 0.75362 -4.22331
GLY_313 -2.68522 0.32073 3.99362 -4e-05 0 0 1.97203 -1.85072 -0.00826 -0.05124 -1.53845 -0.41935 0 0 0 0 0 -0.20297 0 0 0 0.29302 0 0.83697 0.15326 0.61282 1.42619
GLU_314 -4.56156 0.53487 6.33815 -0.33765 0.08055 0.38425 2.91009 -2.49021 -0 -0 -4.29731 -0.67916 0 0 -0.83598 -0.94188 0 -0.09215 0.06864 0 4.04202 -0.33198 0 -2.7348 -0.06185 0.47273 -2.53323
GLY_315 -1.56439 0.35933 2.2241 -4e-05 0 0 1.01922 -1.08037 -0 -0 -0.49397 -0.415 0 0 0 0 0 -0.16448 0 0 0 0.33847 0 0.83697 -0.19284 0.39748 1.26447
SER_316 -2.71083 0.38273 3.99807 -0.04219 0.00179 0.06101 2.39494 -1.78937 -0 -0 -2.77476 -0.41223 0 0 -1.46508 0 0 -0.01211 0.02468 0.28262 0 -0.30146 1.73115 -0.77834 -0.22649 0.42792 -1.20795
SER_317 -1.88928 0.21554 2.83514 -0.04206 3e-05 0.07076 1.63784 -1.31135 -0 -0 -1.85669 -0.59094 0 0 -0.73523 0 0 0.20415 0.00434 0.89224 0 0.96067 1.83787 -0.77834 0.48078 0.53069 2.46618
ARG_318 -4.20595 0.18807 5.3721 -0.91928 0.11691 0.61747 2.09665 -2.36372 -0.00826 -0.05124 -1.42177 0.54988 0 0 -1.49403 0 0 -0.06857 0.16714 2.44774 0 -0.02391 0 -1.2888 0.53197 0.39421 0.6366
ARG_319 -2.50888 0.40572 2.08523 -0.57715 0.12223 0.3422 0.36952 -0.91541 -0.00137 -0.01049 -0.47358 0.5491 0 0 0 0 0 0.21791 0.1979 1.93852 0 0.01601 0 -1.2888 -0.38641 0.95551 1.03774
PRO_320 -3.8528 0.67679 2.43979 -0.2185 0.02829 0.16299 0.5613 -0.86412 -0.00137 -0.01049 -0.57401 -0.12355 0 0 0 0 0 0.05095 0.00712 0.26469 0 -0.6132 0 -2.4119 -0.1307 1.04199 -3.56672
THR_321 -2.17178 0.30422 1.36777 -0.10202 0.0455 0.05805 0.24196 -0.7854 -0.01353 -0.04641 0.12855 -1.18121 0 0 0 0 0 0.10499 0.00115 0.2004 0 -0.57577 2.27802 -1.0874 0.23888 0.64439 -0.34965
LEU_322 -3.6664 0.32905 2.86507 -0.45487 0.17681 0.08783 1.15745 -1.34692 -0.01353 -0.04641 -1.62987 0.01182 0 0 0 0 0 -0.0021 0.00763 0.70649 0 -0.01874 0 0.18072 0.2785 0.50498 -0.87251
THR_323 -4.09184 0.26894 2.4045 -0.11311 0.06954 0.0804 0.72597 -1.40115 -0.01025 -0.09887 -1.13012 -0.53679 0 0 0 0 0 0.0469 0.10041 0.11825 0 -0.58666 2.28204 -1.0874 -0.24214 0.35052 -2.85087
THR_324 -4.76389 0.46795 4.40601 -0.1948 0.1183 0.0668 2.45646 -2.20464 -0 -0 -3.00039 -0.72945 0 0 -0.18845 0 0 0.03069 0.00383 0.73204 0 -0.51989 2.29215 -1.0874 0.05555 0.44029 -1.61888
PHE_325 -6.3478 1.11856 1.67961 -1.08694 0.28434 0.4464 0.60792 -1.76399 -0 -0 -0.49717 0.0917 0 0 -0.18845 0 0 0.03827 0.0048 0 1.90347 -0.39793 0 1.0402 0.34468 0.51179 -2.21055
PHE_326 -4.24192 0.54315 1.28906 -0.59871 0.05135 0.32266 1.03071 -1.18388 -0 -0 0.36219 -0.02935 0 0 0 0 0 -0.03304 0.0006 0 2.00043 -0.09131 0 1.0402 -0.13612 0.42918 0.75521
GLY_327 -2.73921 0.17744 3.37286 -6e-05 0 0 1.66227 -1.64054 -0.03144 -0.25523 -1.74784 -0.37694 0 0 -0.54209 0 0 -0.14551 0 0 0 -1.5122 0 0.83697 -0.59499 0.3237 -3.21283
ARG_328 -4.6198 0.35727 5.10194 -0.81723 0.15207 0.49194 2.14377 -2.31182 -0 -0 -2.96759 0.54794 0 0 0 0 0 0.00586 0.02929 2.15563 0 0.02419 0 -1.2888 -0.66554 0.39997 -1.26091
ARG_329 -6.88884 0.67791 7.52643 -0.89615 0.35705 0.66753 3.66014 -2.91634 -0 -0 -5.1324 0.46919 0 0 -1.53047 -0.94188 0 -0.00726 0.06682 4.45664 0 -0.04199 0 -1.2888 -0.47311 0.75834 -1.47719
LYS_330 -4.7968 0.17844 6.07281 -0.38569 0.04941 0.17948 2.26605 -2.39243 -0.03028 -0.14889 -3.79462 0.5442 0 0 -0.76418 0 0 -0.03776 0.1263 1.97097 0 0.0146 0 -1.5107 -0.50275 0.73955 -2.22231
SER_331 -4.01027 0.16569 4.14565 -0.035 0.00345 0.06343 1.51034 -1.76411 -0.02241 -0.14963 -1.05848 -0.36913 0 0 -0.45303 0 0 -0.02593 0.00868 0.12828 0 -0.49846 1.83893 -0.77834 -0.5354 0.30704 -1.5287
ARG_332 -5.71755 0.28424 5.9949 -0.61978 0.1552 0.42394 2.80806 -2.75314 -0 -0 -3.69489 0.44184 0 0 -1.70957 -0.73399 0 0.01174 0.13052 3.09502 0 0.04753 0 -1.2888 -0.38011 0.74353 -2.7613
GLN_333 -3.61651 0.08325 3.70413 -0.63499 0.12418 0.6814 0.67782 -1.6863 -0 -0 -0.84563 -0.7017 0 0 -0.45303 0 0 0.0113 0.03108 0 2.05333 -0.04375 0 -0.18838 -0.21875 0.86344 -0.15913
GLY_334 -1.7099 0.06835 1.53012 -0.00027 0 0 0.02166 -0.83152 -0 -0 -0.03375 -0.25201 0 0 0 0 0 -0.07097 0 0 0 0.56254 0 0.83697 0.05356 0.28238 0.45716
SER_335 -1.43663 0.17395 1.38072 -0.02724 0 0.04571 0.2268 -0.70257 -0.01912 -0.13897 0.00386 -1.00049 0 0 0 0 0 0.01536 0.00168 0.21659 0 -0.34633 0.64199 -0.77834 0.33701 0.13349 -1.27255
LEU_336 -5.81778 0.5631 4.207 -0.47201 0.23305 0.11017 1.71531 -2.10526 -0.02085 -0.14654 -0.41812 0.07279 0 0 0 0 0 -0.02335 0.06969 1.72559 0 -0.20969 0 0.18072 0.14669 0.30397 0.11448
ALA_337 -3.1879 0.41692 2.57445 -0.02273 0 0 1.24539 -1.46926 -0.00471 -0.01821 0.27981 -0.37131 0 0 0 0 0 -0.05492 0 0 0 -0.30715 0 1.8394 -0.31902 0.35739 0.95815
MET_338 -7.9115 1.15815 3.46958 -0.20444 0.01678 0.06447 1.47811 -2.13608 -0.02276 -0.1572 -0.66783 -0.17763 0 0 0 0 0 -0.03056 0.06806 2.07034 0 0.05109 0 0.60916 -0.22962 0.29544 -2.25644
GLU_339 -3.79597 0.2388 4.43321 -0.21454 0.03302 0.30797 1.03085 -1.88508 -0.02085 -0.1466 -0.54422 -0.59801 0 0 0 0 0 -0.06414 0.02882 0 3.04965 -0.33905 0 -2.7348 -0.32534 0.2473 -1.299
GLU_340 -2.99945 0.15056 3.68398 -0.44641 0.07388 0.89687 1.35694 -1.6258 -0.01441 -0.12076 -1.0883 -0.37635 0 0 0 0 0 -0.08198 0.01565 0 2.83199 -0.05669 0 -2.7348 -0.56807 0.37174 -0.7314
LEU_341 -4.34513 0.38927 3.77096 -0.45717 0.18982 0.074 1.69098 -1.85806 -0.02276 -0.1572 -0.72194 0.30499 0 0 0 0 0 -0.00081 0.00542 0.36187 0 -0.22135 0 0.18072 -0.45951 0.52657 -0.74931
LYS_342 -1.98033 0.16696 3.45888 -0.48498 0.10376 0.2692 1.27911 -1.31509 -0.00198 -0.03 -3.48781 0.24287 0 0 0 -0.41827 0 0.05319 0.05481 1.96153 0 -0.05277 0 -1.5107 -0.38542 0.4247 -1.65235
SER_343 -3.37255 0.28715 2.81913 -0.02902 0.00126 0.04949 1.56229 -1.40875 -0.00779 -0.09333 -0.64575 -0.94542 0 0 -0.94962 0 0 -0.03375 0.04782 0.27212 0 -0.24666 0.61708 -0.77834 -0.02431 0.26859 -2.61036
GLY_344 -3.87821 0.17284 3.25567 -0.00027 0 0 1.65791 -1.85954 -3e-05 -0.00046 -2.10182 -0.16934 0 0 0 0 0 -0.10685 0 0 0 -1.20444 0 0.83697 0.26378 0.16581 -2.96798
SER_345 -5.48321 0.48652 4.95237 -0.0287 0 0.06448 2.24153 -2.26366 -0 -0 -2.96476 -0.55372 0 0 -0.34717 -0.38902 0 0.02246 0.02178 0.1968 0 -0.39883 0.60769 -0.77834 -0.16866 0.29189 -4.49054
GLY_346 -3.02026 0.3497 3.51868 -0.00088 0 0 1.71103 -1.65533 -0 -0 -0.22012 -0.24335 0 0 0 0 0 -0.1319 0 0 0 -0.15155 0 0.83697 -0.05195 0.85499 1.79602
PRO_347 -2.24475 0.31903 1.98033 -0.08198 0 0.05067 0.95929 -0.86136 -0.00943 -0.09848 -0.16877 0.70375 0 0 0 0 0 -0.12164 0.00316 0.51575 0 -0.15697 0 -2.4119 0.01233 0.90642 -0.70456
SER_348 -3.46318 0.25423 3.36772 -0.03144 0.0004 0.05169 0.98487 -1.48355 -0 -0 -0.2009 -1.14468 0 0 -0.4492 0 0 -0.06032 0.00823 0.17705 0 -0.29072 0.61831 -0.77834 -0.58312 0.40999 -2.61294
LEU_349 -6.92827 0.66385 4.02159 -0.50188 0.23245 0.14545 2.45872 -2.41983 -0 -0 -2.20374 0.02486 0 0 0 0 0 -0.04571 0.03819 0.26322 0 -0.01877 0 0.18072 -0.54477 0.46456 -4.16937
LYS_350 -2.03302 0.14959 2.7401 -0.3639 0.03728 0.17354 1.19867 -1.25567 -0.00943 -0.09848 -0.26568 0.06695 0 0 0 0 0 -0.06001 0.00545 1.62037 0 0.1025 0 -1.5107 -0.28496 0.41213 0.62475
GLY_351 -1.10944 0.02943 1.56746 -5e-05 0 0 0.48789 -0.72249 -0 -0 -0.22192 -0.38325 0 0 0 0 0 -0.14871 0 0 0 -1.45852 0 0.83697 -0.61537 0.18712 -1.55086
GLU_352 -5.53722 0.50266 6.8209 -0.55094 0.08134 0.7729 2.70317 -2.78933 -0.00337 -0.01515 -2.52719 -1.16497 0 0 -1.12698 -0.25683 0 -0.07103 0.35217 0 3.75968 0.02278 0 -2.7348 -0.764 0.29014 -2.23609
GLU_353 -4.51242 0.42307 4.48248 -0.22896 0.03033 0.32368 2.24107 -1.97418 -0 -0 -1.72492 -0.59641 0 0 -0.73719 0 0 0.0058 0.04743 0 3.01748 -0.32693 0 -2.7348 -0.5327 0.32863 -2.46856
GLU_354 -6.2801 0.99775 5.95087 -0.42594 0.07847 0.6206 1.95318 -2.23128 -0.01286 -0.11463 -2.47806 -0.95972 0 0 -1.12698 0 0 0.00893 0.02077 0 3.97516 0.04391 0 -2.7348 -0.46928 1.13672 -2.04731
PRO_355 -4.27779 0.46824 2.29994 -0.17113 0.03744 0.11767 1.11179 -1.12704 -0 -0 -1.7883 0.06979 0 0 0 0 0 -0.00377 0.00942 0.18855 0 -0.894 0 -2.4119 0.20689 1.27445 -4.88973
LEU_356 -6.82764 1.07577 2.99216 -0.48461 0.21986 0.08562 1.2756 -2.04586 -0.01286 -0.11463 -2.24849 0.30549 0 0 0 0 0 -0.01201 0.00627 0.39678 0 -0.32582 0 0.18072 0.19696 0.44358 -4.89311
VAL_357 -6.90006 0.92398 1.92378 -0.30468 0.21304 0.0576 1.18268 -2.32941 -0.02294 -0.16271 0.46205 -0.19883 0 0 0 0 0 0.01205 0.00026 0.02558 0 -0.46435 0 1.9342 -0.1492 0.40775 -3.38923
ALA_358 -3.43773 0.20642 2.40288 -0.02376 0 0 2.04553 -1.62435 -0.00742 -0.0906 -2.58386 -0.33791 0 0 -0.99049 0 0 -0.10126 0 0 0 -0.40149 0 1.8394 -0.27934 0.58778 -2.7962
SER_359 -3.80847 0.26645 4.51475 -0.0311 0 0.07329 2.27772 -2.25124 -0 -0 -2.49199 -0.4095 0 0 -0.45219 0 0 0.01448 0.0942 0.18836 0 -0.40196 0.67147 -0.77834 -0.37235 0.47144 -2.42499
GLU_360 -3.29699 0.39006 3.72958 -0.46314 0.2871 1.4657 1.75186 -1.94756 -0.03919 -0.22185 -1.57499 -3.0295 0 0 0 0 0 -0.02825 0.01294 0 3.98366 -0.19042 0 -2.7348 -0.28316 0.37882 -1.81015
ASP_361 -2.88434 0.16736 3.74243 -0.11163 0.01053 0.33919 1.34707 -1.75634 -0.02974 -0.15868 -1.09268 -0.49136 0 0 0 0 0 0.07374 0.02246 0 1.68129 0.13759 0 -2.3716 -0.34313 0.34563 -1.37222
GLY_362 -3.93689 0.35013 4.45477 -5e-05 0 0 2.49861 -2.37406 -0 -0 -1.42567 -0.40865 0 0 -0.45219 0 0 -0.07089 0 0 0 0.1914 0 0.83697 0.45134 0.19818 0.31299
ALA_363 -4.04961 0.30652 3.46718 -0.02374 0 0 1.7943 -2.27518 -0 -0 -0.72022 -0.34965 0 0 0 0 0 0.00808 0 0 0 -0.36053 0 1.8394 0.27274 0.26749 0.17678
VAL_364 -3.00182 0.17266 3.08746 -0.30547 0.16684 0.0693 1.28503 -1.66097 -0 -0 -0.81018 -0.1975 0 0 0 0 0 -0.06186 0.00459 0.10307 0 -0.3535 0 1.9342 -0.34189 0.30027 0.39023
ASP_365 -2.97371 0.18698 4.64297 -0.20565 0.00022 0.67207 2.14672 -1.98687 -0.00945 -0.06323 -4.26462 -0.10192 0 0 0 -0.41827 0 -0.03525 0.08986 0 3.20151 0.24295 0 -2.3716 -0.05883 0.32418 -0.98193
ALA_366 -2.74256 0.38524 3.291 -0.02169 0 0 1.58887 -1.74025 -0 -0 -0.36945 -0.40425 0 0 0 0 0 0.08263 0 0 0 -0.5512 0 1.8394 -0.01902 0.79945 2.13819
PRO_367 -1.97562 0.33225 0.97575 -0.18857 0.0015 0.13337 0.44657 -0.54808 -0 -0 -0.42777 0.08023 0 0 0 0 0 -0.01582 0.00362 0.51969 0 -0.99287 0 -2.4119 -0.23889 0.7334 -3.57315
ALA_368 -4.67499 1.09245 2.18835 -0.02431 0 0 1.34048 -1.86681 -0.01313 -0.08456 0.18779 -0.14143 0 0 0 0 0 0.22959 0 0 0 -0.17463 0 1.8394 -0.6176 0.86586 0.14645
PRO_369 -2.37548 0.34787 1.54631 -0.0865 6e-05 0.05378 0.35179 -0.63372 -0 -0 0.37414 0.68525 0 0 0 0 0 -0.10259 0.00956 0.50479 0 -0.28924 0 -2.4119 -0.60965 0.90018 -1.73535
ASP_370 -3.19802 0.26174 3.41814 -0.11393 0.00564 0.32977 1.42084 -1.51831 -0 -0 -1.99943 -0.56411 0 0 0 -0.38902 0 -0.08575 0.00131 0 3.65634 -0.48293 0 -2.3716 -0.35687 0.1936 -1.79257
GLU_371 -2.19333 0.39794 2.17597 -0.19357 0.02628 0.27742 0.32234 -0.84984 -0.01313 -0.08456 -0.14735 -0.54492 0 0 0 0 0 0.00207 0.10338 0 3.1495 -0.00301 0 -2.7348 -0.02797 0.59553 0.25795
PRO_372 -3.05971 0.54942 1.90481 -0.19847 0.00404 0.14315 0.67526 -0.7353 -0 -0 -0.60237 0.04158 0 0 0 0 0 0.03699 0.00282 0.40122 0 -0.92008 0 -2.4119 -0.09746 0.67156 -3.59443
GLU_373 -1.05957 0.03197 1.40293 -0.20842 0.03025 0.29065 0.28363 -0.59887 -0.00807 -0.06428 0.01531 -0.4089 0 0 0 0 0 0.03786 0.00047 0 3.10237 0.00987 0 -2.7348 -0.36801 0.21858 -0.02704
GLY_374 -0.92235 0.07681 1.16925 -0.00026 0 0 0.42205 -0.57106 -0 -0 0.53961 -0.16624 0 0 0 0 0 -0.10258 0 0 0 -0.82173 0 0.83697 -0.19659 0.13511 0.39899
GLY_375 -0.49002 0.02676 0.80911 -6e-05 0 0 0.06146 -0.35034 -0 -0 0.30979 -0.37609 0 0 0 0 0 -0.16364 0 0 0 -1.50847 0 0.83697 -0.47919 0.13078 -1.19293
ASP_376 -1.39698 0.15297 2.45093 -0.10266 0.00506 0.29927 1.07409 -1.08019 -0.00807 -0.06428 -1.65055 -1.29312 0 0 -0.84991 0 0 -0.01487 0.00749 0 2.29774 -0.21664 0 -2.3716 -0.42266 0.23412 -2.94989
GLY_377 -0.91401 0.10557 1.6248 -0.00027 0 0 0.70375 -0.69407 -0 -0 -1.65737 -0.16342 0 0 -0.84991 0 0 -0.10697 0 0 0 -0.99501 0 0.83697 0.05849 0.15915 -1.89233
ALA_378 -1.8996 0.28156 0.47378 -0.02307 0 0 0.13893 -0.50939 -0 -0 -0.64202 -0.4454 0 0 0 0 0 0.00407 0 0 0 -0.50767 0 1.8394 0.03903 0.15963 -1.09075
ALA_379 -1.97724 0.37485 2.36445 -0.02234 0 0 1.2427 -1.08119 -0.00337 -0.01515 -1.07603 -0.39978 0 0 -0.73719 0 0 0.15161 0 0 0 -0.55542 0 1.8394 0.04077 0.85542 1.00148
PRO:CtermProteinFull_380 -3.13493 0.47225 2.14918 -0.24059 0.04396 0.23995 0.10309 -0.72403 -0 -0 -0.49355 -0.9855 0 0 0 0 0 0 0.01626 0.22387 0 0 0 -2.4119 0.02023 1.12754 -3.59417
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31711 DOMAINID 30861 MODEL 3 CD43
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 119.279
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 21.549900
REMARK    SCORE          fa_rep:         196.270
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -98.503
REMARK    SCORE             ref:         100.340
REMARK    SCORE     lk_ball_wtd:         -60.204
REMARK    SCORE    fa_intra_rep:           2.698
REMARK    SCORE     hbond_sr_bb:        -104.165
REMARK    SCORE          fa_sol:        1042.223
REMARK    SCORE fa_intra_sol_xover4:          54.435
REMARK    SCORE     total_score:        -540.527
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         217.977
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_dun:         325.065
REMARK    SCORE         fa_elec:        -403.733
REMARK    SCORE           omega:           0.094
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -19.571
REMARK    SCORE     rama_prepro:         -45.681
REMARK    SCORE           score:        -540.527
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1617.784
REMARK    SCORE        hbond_sc:         -32.268
REMARK    SCORE     hbond_bb_sc:         -97.720
REMARK    SCORE     description: cluster0001_0001
ATOM      1  N   THR A   1       0.017  -0.144   0.399  1.00 22.230          N  
ATOM      2  CA  THR A   1       1.449  -0.140   0.136  1.00 21.350          C  
ATOM      3  C   THR A   1       2.049   1.260   0.081  1.00 20.790          C  
ATOM      4  O   THR A   1       3.254   1.421   0.339  1.00 20.980          O  
ATOM      5  CB  THR A   1       1.775  -0.874  -1.165  1.00 30.240          C  
ATOM      6  OG1 THR A   1       1.086  -0.237  -2.229  1.00 30.240          O  
ATOM      7  CG2 THR A   1       1.369  -2.340  -1.072  1.00 30.240          C  
ATOM      8 1H   THR A   1      -0.312  -1.090   0.498  1.00 26.680          H  
ATOM      9 2H   THR A   1      -0.159   0.360   1.256  1.00 26.680          H  
ATOM     10 3H   THR A   1      -0.486   0.315  -0.356  1.00 26.680          H  
ATOM     11  HA  THR A   1       1.940  -0.678   0.948  1.00 25.620          H  
ATOM     12  HB  THR A   1       2.851  -0.805  -1.352  1.00 36.290          H  
ATOM     13  HG1 THR A   1       1.499  -0.476  -3.072  1.00 36.290          H  
ATOM     14 1HG2 THR A   1       1.617  -2.846  -2.004  1.00 36.290          H  
ATOM     15 2HG2 THR A   1       1.903  -2.797  -0.256  1.00 36.290          H  
ATOM     16 3HG2 THR A   1       0.304  -2.419  -0.893  1.00 36.290          H  
ATOM     17  N   THR A   2       1.219   2.280  -0.175  1.00 20.170          N  
ATOM     18  CA  THR A   2       1.738   3.646  -0.234  1.00 19.650          C  
ATOM     19  C   THR A   2       0.971   4.641   0.588  1.00 19.780          C  
ATOM     20  O   THR A   2      -0.230   4.524   0.840  1.00 20.030          O  
ATOM     21  CB  THR A   2       1.832   4.199  -1.673  1.00 27.720          C  
ATOM     22  OG1 THR A   2       2.366   5.560  -1.604  1.00 27.720          O  
ATOM     23  CG2 THR A   2       0.512   4.187  -2.329  1.00 27.720          C  
ATOM     24  H   THR A   2       0.229   2.121  -0.383  1.00 24.200          H  
ATOM     25  HA  THR A   2       2.747   3.642   0.168  1.00 23.580          H  
ATOM     26  HB  THR A   2       2.487   3.584  -2.270  1.00 33.260          H  
ATOM     27  HG1 THR A   2       3.321   5.540  -1.355  1.00 33.260          H  
ATOM     28 1HG2 THR A   2       0.597   4.573  -3.340  1.00 33.260          H  
ATOM     29 2HG2 THR A   2       0.155   3.170  -2.371  1.00 33.260          H  
ATOM     30 3HG2 THR A   2      -0.165   4.800  -1.761  1.00 33.260          H  
ATOM     31  N   ALA A   3       1.696   5.664   0.987  1.00 19.650          N  
ATOM     32  CA  ALA A   3       1.185   6.773   1.747  1.00 19.790          C  
ATOM     33  C   ALA A   3       0.073   7.487   1.016  1.00 19.650          C  
ATOM     34  O   ALA A   3      -0.930   7.896   1.617  1.00 19.620          O  
ATOM     35  CB  ALA A   3       2.325   7.688   2.025  1.00 27.650          C  
ATOM     36  H   ALA A   3       2.686   5.690   0.717  1.00 23.580          H  
ATOM     37  HA  ALA A   3       0.770   6.408   2.683  1.00 23.750          H  
ATOM     38 1HB  ALA A   3       1.984   8.519   2.593  1.00 33.180          H  
ATOM     39 2HB  ALA A   3       3.065   7.143   2.557  1.00 33.180          H  
ATOM     40 3HB  ALA A   3       2.742   8.010   1.088  1.00 33.180          H  
ATOM     41  N   VAL A   4       0.200   7.572  -0.309  1.00 19.620          N  
ATOM     42  CA  VAL A   4      -0.787   8.287  -1.101  1.00 19.630          C  
ATOM     43  C   VAL A   4      -2.141   7.570  -1.220  1.00 19.490          C  
ATOM     44  O   VAL A   4      -3.036   8.105  -1.867  1.00 19.590          O  
ATOM     45  CB  VAL A   4      -0.249   8.664  -2.498  1.00 27.480          C  
ATOM     46  CG1 VAL A   4       0.989   9.542  -2.342  1.00 27.480          C  
ATOM     47  CG2 VAL A   4       0.055   7.465  -3.302  1.00 27.480          C  
ATOM     48  H   VAL A   4       1.039   7.191  -0.752  1.00 23.540          H  
ATOM     49  HA  VAL A   4      -0.976   9.234  -0.594  1.00 23.560          H  
ATOM     50  HB  VAL A   4      -1.005   9.254  -3.013  1.00 32.970          H  
ATOM     51 1HG1 VAL A   4       1.352   9.838  -3.331  1.00 32.970          H  
ATOM     52 2HG1 VAL A   4       0.738  10.429  -1.767  1.00 32.970          H  
ATOM     53 3HG1 VAL A   4       1.766   8.980  -1.826  1.00 32.970          H  
ATOM     54 1HG2 VAL A   4       0.420   7.769  -4.280  1.00 32.970          H  
ATOM     55 2HG2 VAL A   4       0.806   6.905  -2.811  1.00 32.970          H  
ATOM     56 3HG2 VAL A   4      -0.842   6.860  -3.423  1.00 32.970          H  
ATOM     57  N   GLN A   5      -2.303   6.369  -0.629  1.00 19.330          N  
ATOM     58  CA  GLN A   5      -3.600   5.687  -0.613  1.00 19.240          C  
ATOM     59  C   GLN A   5      -4.463   6.176   0.556  1.00 19.300          C  
ATOM     60  O   GLN A   5      -5.607   5.748   0.704  1.00 18.950          O  
ATOM     61  CB  GLN A   5      -3.443   4.154  -0.581  1.00 26.970          C  
ATOM     62  CG  GLN A   5      -2.939   3.548  -1.888  1.00 26.970          C  
ATOM     63  CD  GLN A   5      -2.455   2.047  -1.800  1.00 26.970          C  
ATOM     64  OE1 GLN A   5      -1.505   1.695  -1.036  1.00 26.970          O  
ATOM     65  NE2 GLN A   5      -3.103   1.171  -2.576  1.00 26.970          N  
ATOM     66  H   GLN A   5      -1.528   5.935  -0.110  1.00 23.200          H  
ATOM     67  HA  GLN A   5      -4.126   5.937  -1.532  1.00 23.090          H  
ATOM     68 1HB  GLN A   5      -2.741   3.882   0.208  1.00 32.370          H  
ATOM     69 2HB  GLN A   5      -4.402   3.696  -0.345  1.00 32.370          H  
ATOM     70 1HG  GLN A   5      -3.797   3.551  -2.565  1.00 32.370          H  
ATOM     71 2HG  GLN A   5      -2.181   4.164  -2.304  1.00 32.370          H  
ATOM     72 1HE2 GLN A   5      -2.834   0.197  -2.578  1.00 32.370          H  
ATOM     73 2HE2 GLN A   5      -3.916   1.456  -3.147  1.00 32.370          H  
ATOM     74  N   THR A   6      -3.917   7.064   1.397  1.00 19.810          N  
ATOM     75  CA  THR A   6      -4.680   7.613   2.510  1.00 19.960          C  
ATOM     76  C   THR A   6      -5.904   8.358   1.962  1.00 20.270          C  
ATOM     77  O   THR A   6      -5.732   9.239   1.124  1.00 20.610          O  
ATOM     78  CB  THR A   6      -3.819   8.590   3.347  1.00 27.880          C  
ATOM     79  OG1 THR A   6      -2.689   7.874   3.898  1.00 27.880          O  
ATOM     80  CG2 THR A   6      -4.639   9.214   4.472  1.00 27.880          C  
ATOM     81  H   THR A   6      -2.948   7.365   1.259  1.00 23.770          H  
ATOM     82  HA  THR A   6      -4.953   6.797   3.159  1.00 23.950          H  
ATOM     83  HB  THR A   6      -3.448   9.388   2.688  1.00 33.460          H  
ATOM     84  HG1 THR A   6      -2.039   7.697   3.174  1.00 33.460          H  
ATOM     85 1HG2 THR A   6      -4.015   9.892   5.038  1.00 33.460          H  
ATOM     86 2HG2 THR A   6      -5.479   9.770   4.069  1.00 33.460          H  
ATOM     87 3HG2 THR A   6      -5.007   8.442   5.118  1.00 33.460          H  
ATOM     88  N   PRO A   7      -7.134   8.101   2.450  1.00 20.230          N  
ATOM     89  CA  PRO A   7      -8.348   8.760   2.004  1.00 20.650          C  
ATOM     90  C   PRO A   7      -8.273  10.286   2.174  1.00 21.510          C  
ATOM     91  O   PRO A   7      -7.707  10.749   3.164  1.00 21.900          O  
ATOM     92  CB  PRO A   7      -9.411   8.171   2.944  1.00 30.970          C  
ATOM     93  CG  PRO A   7      -8.864   6.828   3.353  1.00 30.970          C  
ATOM     94  CD  PRO A   7      -7.364   7.019   3.437  1.00 30.970          C  
ATOM     95  HA  PRO A   7      -8.509   8.446   0.978  1.00 24.780          H  
ATOM     96 1HB  PRO A   7      -9.575   8.848   3.796  1.00 37.170          H  
ATOM     97 2HB  PRO A   7     -10.373   8.095   2.413  1.00 37.170          H  
ATOM     98 1HG  PRO A   7      -9.306   6.516   4.312  1.00 37.170          H  
ATOM     99 2HG  PRO A   7      -9.147   6.065   2.613  1.00 37.170          H  
ATOM    100 1HD  PRO A   7      -7.052   7.318   4.447  1.00 37.170          H  
ATOM    101 2HD  PRO A   7      -6.918   6.069   3.106  1.00 37.170          H  
ATOM    102  N   THR A   8      -8.872  11.066   1.250  1.00 21.870          N  
ATOM    103  CA  THR A   8      -9.578  10.596   0.049  1.00 22.880          C  
ATOM    104  C   THR A   8      -8.595  10.310  -1.088  1.00 23.360          C  
ATOM    105  O   THR A   8      -7.850  11.191  -1.520  1.00 23.630          O  
ATOM    106  CB  THR A   8     -10.612  11.643  -0.422  1.00 31.630          C  
ATOM    107  OG1 THR A   8     -11.577  11.865   0.615  1.00 31.630          O  
ATOM    108  CG2 THR A   8     -11.331  11.148  -1.668  1.00 31.630          C  
ATOM    109  H   THR A   8      -8.846  12.065   1.395  1.00 26.240          H  
ATOM    110  HA  THR A   8     -10.128   9.687   0.281  1.00 27.460          H  
ATOM    111  HB  THR A   8     -10.105  12.581  -0.643  1.00 37.950          H  
ATOM    112  HG1 THR A   8     -12.119  12.629   0.392  1.00 37.950          H  
ATOM    113 1HG2 THR A   8     -12.058  11.894  -1.980  1.00 37.950          H  
ATOM    114 2HG2 THR A   8     -10.621  10.985  -2.477  1.00 37.950          H  
ATOM    115 3HG2 THR A   8     -11.845  10.214  -1.444  1.00 37.950          H  
ATOM    116  N   SER A   9      -8.605   9.076  -1.583  1.00 23.520          N  
ATOM    117  CA  SER A   9      -7.689   8.653  -2.634  1.00 24.020          C  
ATOM    118  C   SER A   9      -8.230   7.446  -3.371  1.00 24.050          C  
ATOM    119  O   SER A   9      -9.415   7.115  -3.260  1.00 24.100          O  
ATOM    120  CB  SER A   9      -6.323   8.323  -2.077  1.00 33.430          C  
ATOM    121  OG  SER A   9      -5.394   8.185  -3.125  1.00 33.430          O  
ATOM    122  H   SER A   9      -9.250   8.396  -1.208  1.00 28.220          H  
ATOM    123  HA  SER A   9      -7.581   9.470  -3.347  1.00 28.820          H  
ATOM    124 1HB  SER A   9      -5.997   9.107  -1.399  1.00 40.110          H  
ATOM    125 2HB  SER A   9      -6.376   7.396  -1.506  1.00 40.110          H  
ATOM    126  HG  SER A   9      -4.525   8.045  -2.683  1.00 40.110          H  
ATOM    127  N   GLY A  10      -7.363   6.790  -4.133  1.00 24.080          N  
ATOM    128  CA  GLY A  10      -7.770   5.616  -4.888  1.00 24.150          C  
ATOM    129  C   GLY A  10      -7.843   4.435  -3.942  1.00 24.270          C  
ATOM    130  O   GLY A  10      -7.565   4.566  -2.748  1.00 24.750          O  
ATOM    131  H   GLY A  10      -6.407   7.130  -4.156  1.00 28.900          H  
ATOM    132 1HA  GLY A  10      -8.743   5.784  -5.350  1.00 28.980          H  
ATOM    133 2HA  GLY A  10      -7.055   5.414  -5.686  1.00 28.980          H  
ATOM    134  N   GLU A  11      -8.219   3.283  -4.457  1.00 23.920          N  
ATOM    135  CA  GLU A  11      -8.393   2.120  -3.618  1.00 24.090          C  
ATOM    136  C   GLU A  11      -7.078   1.618  -2.966  1.00 24.070          C  
ATOM    137  O   GLU A  11      -6.061   1.468  -3.670  1.00 23.770          O  
ATOM    138  CB  GLU A  11      -9.053   1.031  -4.452  1.00 33.660          C  
ATOM    139  CG  GLU A  11     -10.444   1.413  -4.974  1.00 33.660          C  
ATOM    140  CD  GLU A  11     -10.418   2.199  -6.271  1.00 33.660          C  
ATOM    141  OE1 GLU A  11      -9.340   2.527  -6.731  1.00 33.660          O  
ATOM    142  OE2 GLU A  11     -11.465   2.486  -6.787  1.00 33.660          O  
ATOM    143  H   GLU A  11      -8.424   3.214  -5.459  1.00 28.700          H  
ATOM    144  HA  GLU A  11      -9.104   2.418  -2.860  1.00 28.910          H  
ATOM    145 1HB  GLU A  11      -8.408   0.741  -5.288  1.00 40.390          H  
ATOM    146 2HB  GLU A  11      -9.209   0.179  -3.841  1.00 40.390          H  
ATOM    147 1HG  GLU A  11     -11.034   0.504  -5.118  1.00 40.390          H  
ATOM    148 2HG  GLU A  11     -10.939   2.015  -4.213  1.00 40.390          H  
ATOM    149  N   PRO A  12      -7.098   1.234  -1.663  1.00 24.510          N  
ATOM    150  CA  PRO A  12      -5.989   0.684  -0.890  1.00 24.640          C  
ATOM    151  C   PRO A  12      -5.812  -0.798  -1.180  1.00 24.430          C  
ATOM    152  O   PRO A  12      -5.873  -1.609  -0.259  1.00 24.840          O  
ATOM    153  CB  PRO A  12      -6.456   0.906   0.552  1.00 36.960          C  
ATOM    154  CG  PRO A  12      -7.953   0.747   0.479  1.00 36.960          C  
ATOM    155  CD  PRO A  12      -8.344   1.364  -0.867  1.00 36.960          C  
ATOM    156  HA  PRO A  12      -5.086   1.259  -1.069  1.00 29.570          H  
ATOM    157 1HB  PRO A  12      -5.975   0.179   1.225  1.00 44.350          H  
ATOM    158 2HB  PRO A  12      -6.153   1.907   0.899  1.00 44.350          H  
ATOM    159 1HG  PRO A  12      -8.227  -0.321   0.564  1.00 44.350          H  
ATOM    160 2HG  PRO A  12      -8.421   1.263   1.335  1.00 44.350          H  
ATOM    161 1HD  PRO A  12      -9.162   0.775  -1.316  1.00 44.350          H  
ATOM    162 2HD  PRO A  12      -8.601   2.432  -0.721  1.00 44.350          H  
ATOM    163  N   LEU A  13      -5.629  -1.145  -2.450  1.00 23.860          N  
ATOM    164  CA  LEU A  13      -5.548  -2.545  -2.868  1.00 23.670          C  
ATOM    165  C   LEU A  13      -4.225  -3.005  -3.470  1.00 22.820          C  
ATOM    166  O   LEU A  13      -3.424  -2.195  -3.948  1.00 22.150          O  
ATOM    167  CB  LEU A  13      -6.667  -2.801  -3.876  1.00 33.210          C  
ATOM    168  CG  LEU A  13      -8.087  -2.482  -3.377  1.00 33.210          C  
ATOM    169  CD1 LEU A  13      -9.057  -2.616  -4.538  1.00 33.210          C  
ATOM    170  CD2 LEU A  13      -8.483  -3.420  -2.239  1.00 33.210          C  
ATOM    171  H   LEU A  13      -5.586  -0.404  -3.156  1.00 28.630          H  
ATOM    172  HA  LEU A  13      -5.706  -3.165  -1.988  1.00 28.400          H  
ATOM    173 1HB  LEU A  13      -6.479  -2.191  -4.755  1.00 39.860          H  
ATOM    174 2HB  LEU A  13      -6.639  -3.855  -4.169  1.00 39.860          H  
ATOM    175  HG  LEU A  13      -8.113  -1.479  -3.009  1.00 39.860          H  
ATOM    176 1HD1 LEU A  13     -10.064  -2.377  -4.197  1.00 39.860          H  
ATOM    177 2HD1 LEU A  13      -8.773  -1.927  -5.337  1.00 39.860          H  
ATOM    178 3HD1 LEU A  13      -9.037  -3.636  -4.919  1.00 39.860          H  
ATOM    179 1HD2 LEU A  13      -9.488  -3.176  -1.908  1.00 39.860          H  
ATOM    180 2HD2 LEU A  13      -8.457  -4.453  -2.595  1.00 39.860          H  
ATOM    181 3HD2 LEU A  13      -7.803  -3.316  -1.395  1.00 39.860          H  
ATOM    182  N   VAL A  14      -4.018  -4.331  -3.419  1.00 22.890          N  
ATOM    183  CA  VAL A  14      -2.888  -5.021  -4.047  1.00 22.180          C  
ATOM    184  C   VAL A  14      -3.313  -6.195  -4.932  1.00 21.730          C  
ATOM    185  O   VAL A  14      -2.481  -6.736  -5.662  1.00 22.130          O  
ATOM    186  CB  VAL A  14      -1.877  -5.582  -3.012  1.00 31.340          C  
ATOM    187  CG1 VAL A  14      -1.277  -4.459  -2.218  1.00 31.340          C  
ATOM    188  CG2 VAL A  14      -2.570  -6.619  -2.087  1.00 31.340          C  
ATOM    189  H   VAL A  14      -4.742  -4.893  -2.956  1.00 27.470          H  
ATOM    190  HA  VAL A  14      -2.363  -4.299  -4.672  1.00 26.620          H  
ATOM    191  HB  VAL A  14      -1.063  -6.071  -3.547  1.00 37.600          H  
ATOM    192 1HG1 VAL A  14      -0.541  -4.854  -1.519  1.00 37.600          H  
ATOM    193 2HG1 VAL A  14      -0.790  -3.762  -2.900  1.00 37.600          H  
ATOM    194 3HG1 VAL A  14      -2.059  -3.939  -1.667  1.00 37.600          H  
ATOM    195 1HG2 VAL A  14      -1.853  -7.015  -1.377  1.00 37.600          H  
ATOM    196 2HG2 VAL A  14      -3.371  -6.133  -1.547  1.00 37.600          H  
ATOM    197 3HG2 VAL A  14      -2.977  -7.444  -2.671  1.00 37.600          H  
ATOM    198  N   SER A  15      -4.587  -6.583  -4.890  1.00 20.990          N  
ATOM    199  CA  SER A  15      -5.059  -7.773  -5.602  1.00 20.600          C  
ATOM    200  C   SER A  15      -4.793  -7.746  -7.108  1.00 20.240          C  
ATOM    201  O   SER A  15      -4.830  -6.696  -7.754  1.00 20.030          O  
ATOM    202  CB  SER A  15      -6.542  -7.972  -5.355  1.00 29.000          C  
ATOM    203  OG  SER A  15      -6.801  -8.213  -3.985  1.00 29.000          O  
ATOM    204  H   SER A  15      -5.238  -6.111  -4.261  1.00 25.190          H  
ATOM    205  HA  SER A  15      -4.537  -8.632  -5.201  1.00 24.720          H  
ATOM    206 1HB  SER A  15      -7.088  -7.093  -5.676  1.00 34.800          H  
ATOM    207 2HB  SER A  15      -6.893  -8.815  -5.949  1.00 34.800          H  
ATOM    208  HG  SER A  15      -6.703  -7.335  -3.567  1.00 34.800          H  
ATOM    209  N   THR A  16      -4.515  -8.937  -7.645  1.00 20.220          N  
ATOM    210  CA  THR A  16      -4.223  -9.163  -9.059  1.00 19.950          C  
ATOM    211  C   THR A  16      -5.406  -9.659  -9.865  1.00 19.210          C  
ATOM    212  O   THR A  16      -6.249 -10.406  -9.366  1.00 19.150          O  
ATOM    213  CB  THR A  16      -3.105 -10.206  -9.264  1.00 28.040          C  
ATOM    214  OG1 THR A  16      -3.001 -10.470 -10.677  1.00 28.040          O  
ATOM    215  CG2 THR A  16      -3.418 -11.517  -8.526  1.00 28.040          C  
ATOM    216  H   THR A  16      -4.518  -9.733  -7.026  1.00 24.260          H  
ATOM    217  HA  THR A  16      -3.897  -8.218  -9.491  1.00 23.940          H  
ATOM    218  HB  THR A  16      -2.166  -9.802  -8.903  1.00 33.650          H  
ATOM    219  HG1 THR A  16      -2.360 -11.219 -10.842  1.00 33.650          H  
ATOM    220 1HG2 THR A  16      -2.609 -12.222  -8.711  1.00 33.650          H  
ATOM    221 2HG2 THR A  16      -3.498 -11.337  -7.459  1.00 33.650          H  
ATOM    222 3HG2 THR A  16      -4.349 -11.941  -8.894  1.00 33.650          H  
ATOM    223  N   SER A  17      -5.455  -9.235 -11.133  1.00 18.730          N  
ATOM    224  CA  SER A  17      -6.456  -9.698 -12.091  1.00 18.100          C  
ATOM    225  C   SER A  17      -6.100 -11.086 -12.638  1.00 18.260          C  
ATOM    226  O   SER A  17      -6.941 -11.781 -13.219  1.00 18.810          O  
ATOM    227  CB  SER A  17      -6.547  -8.709 -13.234  1.00 25.590          C  
ATOM    228  OG  SER A  17      -5.354  -8.704 -13.980  1.00 25.590          O  
ATOM    229  H   SER A  17      -4.744  -8.594 -11.457  1.00 22.480          H  
ATOM    230  HA  SER A  17      -7.420  -9.759 -11.585  1.00 21.720          H  
ATOM    231 1HB  SER A  17      -7.382  -8.974 -13.880  1.00 30.710          H  
ATOM    232 2HB  SER A  17      -6.739  -7.712 -12.841  1.00 30.710          H  
ATOM    233  HG  SER A  17      -5.478  -8.051 -14.674  1.00 30.710          H  
ATOM    234  N   GLU A  18      -4.845 -11.476 -12.429  1.00 17.880          N  
ATOM    235  CA  GLU A  18      -4.293 -12.757 -12.839  1.00 18.030          C  
ATOM    236  C   GLU A  18      -3.604 -13.400 -11.634  1.00 17.480          C  
ATOM    237  O   GLU A  18      -2.522 -12.938 -11.234  1.00 16.840          O  
ATOM    238  CB  GLU A  18      -3.272 -12.588 -13.964  1.00 25.180          C  
ATOM    239  CG  GLU A  18      -2.681 -13.916 -14.470  1.00 25.180          C  
ATOM    240  CD  GLU A  18      -1.709 -13.743 -15.610  1.00 25.180          C  
ATOM    241  OE1 GLU A  18      -1.484 -12.627 -16.014  1.00 25.180          O  
ATOM    242  OE2 GLU A  18      -1.192 -14.730 -16.078  1.00 25.180          O  
ATOM    243  H   GLU A  18      -4.246 -10.813 -11.948  1.00 21.460          H  
ATOM    244  HA  GLU A  18      -5.089 -13.377 -13.228  1.00 21.640          H  
ATOM    245 1HB  GLU A  18      -3.743 -12.082 -14.809  1.00 30.220          H  
ATOM    246 2HB  GLU A  18      -2.454 -11.960 -13.620  1.00 30.220          H  
ATOM    247 1HG  GLU A  18      -2.162 -14.414 -13.647  1.00 30.220          H  
ATOM    248 2HG  GLU A  18      -3.496 -14.564 -14.788  1.00 30.220          H  
ATOM    249  N   PRO A  19      -4.185 -14.454 -11.029  1.00 17.770          N  
ATOM    250  CA  PRO A  19      -3.662 -15.139  -9.863  1.00 17.400          C  
ATOM    251  C   PRO A  19      -2.237 -15.599 -10.090  1.00 16.770          C  
ATOM    252  O   PRO A  19      -1.927 -16.241 -11.090  1.00 16.680          O  
ATOM    253  CB  PRO A  19      -4.621 -16.330  -9.732  1.00 26.100          C  
ATOM    254  CG  PRO A  19      -5.917 -15.828 -10.322  1.00 26.100          C  
ATOM    255  CD  PRO A  19      -5.499 -14.951 -11.479  1.00 26.100          C  
ATOM    256  HA  PRO A  19      -3.729 -14.479  -8.990  1.00 20.880          H  
ATOM    257 1HB  PRO A  19      -4.216 -17.205 -10.262  1.00 31.320          H  
ATOM    258 2HB  PRO A  19      -4.716 -16.620  -8.675  1.00 31.320          H  
ATOM    259 1HG  PRO A  19      -6.543 -16.678 -10.638  1.00 31.320          H  
ATOM    260 2HG  PRO A  19      -6.492 -15.273  -9.564  1.00 31.320          H  
ATOM    261 1HD  PRO A  19      -5.406 -15.534 -12.410  1.00 31.320          H  
ATOM    262 2HD  PRO A  19      -6.234 -14.124 -11.556  1.00 31.320          H  
ATOM    263  N   LEU A  20      -1.391 -15.347  -9.110  1.00 16.400          N  
ATOM    264  CA  LEU A  20       0.013 -15.720  -9.170  1.00 15.860          C  
ATOM    265  C   LEU A  20       0.207 -17.224  -9.194  1.00 15.570          C  
ATOM    266  O   LEU A  20       1.118 -17.770  -9.847  1.00 15.190          O  
ATOM    267  CB  LEU A  20       0.729 -15.107  -7.997  1.00 22.420          C  
ATOM    268  CG  LEU A  20       0.802 -13.581  -7.975  1.00 22.420          C  
ATOM    269  CD1 LEU A  20       1.474 -13.204  -6.790  1.00 22.420          C  
ATOM    270  CD2 LEU A  20       1.506 -13.058  -9.111  1.00 22.420          C  
ATOM    271  H   LEU A  20      -1.715 -14.857  -8.293  1.00 19.680          H  
ATOM    272  HA  LEU A  20       0.428 -15.348 -10.100  1.00 19.030          H  
ATOM    273 1HB  LEU A  20       0.256 -15.441  -7.080  1.00 26.900          H  
ATOM    274 2HB  LEU A  20       1.712 -15.461  -7.987  1.00 26.900          H  
ATOM    275  HG  LEU A  20      -0.192 -13.155  -7.960  1.00 26.900          H  
ATOM    276 1HD1 LEU A  20       1.574 -12.162  -6.726  1.00 26.900          H  
ATOM    277 2HD1 LEU A  20       0.937 -13.553  -5.953  1.00 26.900          H  
ATOM    278 3HD1 LEU A  20       2.449 -13.648  -6.823  1.00 26.900          H  
ATOM    279 1HD2 LEU A  20       1.536 -11.982  -9.001  1.00 26.900          H  
ATOM    280 2HD2 LEU A  20       2.516 -13.461  -9.132  1.00 26.900          H  
ATOM    281 3HD2 LEU A  20       0.991 -13.301 -10.015  1.00 26.900          H  
ATOM    282  N   SER A  21      -0.685 -17.890  -8.475  1.00 15.860          N  
ATOM    283  CA  SER A  21      -0.709 -19.319  -8.302  1.00 15.740          C  
ATOM    284  C   SER A  21      -0.975 -20.072  -9.606  1.00 15.830          C  
ATOM    285  O   SER A  21      -0.748 -21.285  -9.657  1.00 15.920          O  
ATOM    286  CB  SER A  21      -1.760 -19.679  -7.266  1.00 22.080          C  
ATOM    287  OG  SER A  21      -3.055 -19.371  -7.725  1.00 22.080          O  
ATOM    288  H   SER A  21      -1.381 -17.372  -7.960  1.00 19.030          H  
ATOM    289  HA  SER A  21       0.265 -19.623  -7.913  1.00 18.890          H  
ATOM    290 1HB  SER A  21      -1.694 -20.740  -7.038  1.00 26.500          H  
ATOM    291 2HB  SER A  21      -1.557 -19.132  -6.343  1.00 26.500          H  
ATOM    292  HG  SER A  21      -3.661 -19.688  -7.048  1.00 26.500          H  
ATOM    293  N   SER A  22      -1.451 -19.367 -10.654  1.00 15.930          N  
ATOM    294  CA  SER A  22      -1.756 -19.940 -11.966  1.00 16.130          C  
ATOM    295  C   SER A  22      -0.640 -19.758 -13.017  1.00 15.720          C  
ATOM    296  O   SER A  22      -0.822 -20.128 -14.178  1.00 15.910          O  
ATOM    297  CB  SER A  22      -3.039 -19.330 -12.517  1.00 22.500          C  
ATOM    298  OG  SER A  22      -4.155 -19.648 -11.722  1.00 22.500          O  
ATOM    299  H   SER A  22      -1.613 -18.361 -10.559  1.00 19.120          H  
ATOM    300  HA  SER A  22      -1.917 -21.010 -11.834  1.00 19.360          H  
ATOM    301 1HB  SER A  22      -2.925 -18.245 -12.565  1.00 27.000          H  
ATOM    302 2HB  SER A  22      -3.203 -19.684 -13.533  1.00 27.000          H  
ATOM    303  HG  SER A  22      -4.913 -19.268 -12.167  1.00 27.000          H  
ATOM    304  N   LYS A  23       0.507 -19.182 -12.627  1.00 15.240          N  
ATOM    305  CA  LYS A  23       1.621 -18.900 -13.555  1.00 14.950          C  
ATOM    306  C   LYS A  23       2.066 -20.061 -14.478  1.00 14.810          C  
ATOM    307  O   LYS A  23       2.406 -19.823 -15.638  1.00 14.500          O  
ATOM    308  CB  LYS A  23       2.838 -18.399 -12.765  1.00 21.050          C  
ATOM    309  CG  LYS A  23       4.071 -18.018 -13.633  1.00 21.050          C  
ATOM    310  CD  LYS A  23       5.193 -17.313 -12.810  1.00 21.050          C  
ATOM    311  CE  LYS A  23       5.911 -18.269 -11.835  1.00 21.050          C  
ATOM    312  NZ  LYS A  23       7.123 -17.634 -11.222  1.00 21.050          N  
ATOM    313  H   LYS A  23       0.594 -18.877 -11.652  1.00 18.290          H  
ATOM    314  HA  LYS A  23       1.294 -18.088 -14.207  1.00 17.940          H  
ATOM    315 1HB  LYS A  23       2.549 -17.536 -12.165  1.00 25.260          H  
ATOM    316 2HB  LYS A  23       3.146 -19.182 -12.080  1.00 25.260          H  
ATOM    317 1HG  LYS A  23       4.490 -18.910 -14.093  1.00 25.260          H  
ATOM    318 2HG  LYS A  23       3.750 -17.356 -14.435  1.00 25.260          H  
ATOM    319 1HD  LYS A  23       5.927 -16.884 -13.496  1.00 25.260          H  
ATOM    320 2HD  LYS A  23       4.755 -16.502 -12.228  1.00 25.260          H  
ATOM    321 1HE  LYS A  23       5.227 -18.537 -11.032  1.00 25.260          H  
ATOM    322 2HE  LYS A  23       6.211 -19.177 -12.364  1.00 25.260          H  
ATOM    323 1HZ  LYS A  23       7.557 -18.288 -10.580  1.00 25.260          H  
ATOM    324 2HZ  LYS A  23       7.780 -17.385 -11.945  1.00 25.260          H  
ATOM    325 3HZ  LYS A  23       6.855 -16.800 -10.717  1.00 25.260          H  
ATOM    326  N   MET A  24       2.128 -21.285 -13.953  1.00 15.170          N  
ATOM    327  CA  MET A  24       2.579 -22.466 -14.691  1.00 15.230          C  
ATOM    328  C   MET A  24       1.531 -23.562 -14.615  1.00 15.380          C  
ATOM    329  O   MET A  24       0.803 -23.672 -13.630  1.00 15.080          O  
ATOM    330  CB  MET A  24       3.881 -23.033 -14.115  1.00 21.300          C  
ATOM    331  CG  MET A  24       5.117 -22.141 -14.131  1.00 21.300          C  
ATOM    332  SD  MET A  24       5.841 -21.870 -15.784  1.00 21.300          S  
ATOM    333  CE  MET A  24       6.641 -23.476 -16.153  1.00 21.300          C  
ATOM    334  H   MET A  24       1.828 -21.413 -13.000  1.00 18.200          H  
ATOM    335  HA  MET A  24       2.718 -22.202 -15.738  1.00 18.280          H  
ATOM    336 1HB  MET A  24       3.717 -23.349 -13.082  1.00 25.560          H  
ATOM    337 2HB  MET A  24       4.124 -23.914 -14.675  1.00 25.560          H  
ATOM    338 1HG  MET A  24       4.860 -21.183 -13.698  1.00 25.560          H  
ATOM    339 2HG  MET A  24       5.879 -22.596 -13.494  1.00 25.560          H  
ATOM    340 1HE  MET A  24       7.129 -23.430 -17.127  1.00 25.560          H  
ATOM    341 2HE  MET A  24       7.393 -23.703 -15.386  1.00 25.560          H  
ATOM    342 3HE  MET A  24       5.899 -24.273 -16.170  1.00 25.560          H  
ATOM    343  N   TYR A  25       1.472 -24.399 -15.642  1.00 15.970          N  
ATOM    344  CA  TYR A  25       0.561 -25.535 -15.633  1.00 16.320          C  
ATOM    345  C   TYR A  25       0.935 -26.509 -14.515  1.00 16.610          C  
ATOM    346  O   TYR A  25       2.116 -26.835 -14.337  1.00 16.620          O  
ATOM    347  CB  TYR A  25       0.549 -26.231 -16.993  1.00 22.710          C  
ATOM    348  CG  TYR A  25      -0.452 -27.361 -17.075  1.00 22.710          C  
ATOM    349  CD1 TYR A  25      -1.801 -27.077 -17.234  1.00 22.710          C  
ATOM    350  CD2 TYR A  25      -0.034 -28.665 -16.984  1.00 22.710          C  
ATOM    351  CE1 TYR A  25      -2.718 -28.103 -17.296  1.00 22.710          C  
ATOM    352  CE2 TYR A  25      -0.949 -29.691 -17.043  1.00 22.710          C  
ATOM    353  CZ  TYR A  25      -2.286 -29.414 -17.197  1.00 22.710          C  
ATOM    354  OH  TYR A  25      -3.198 -30.443 -17.254  1.00 22.710          O  
ATOM    355  H   TYR A  25       2.076 -24.250 -16.438  1.00 19.160          H  
ATOM    356  HA  TYR A  25      -0.444 -25.169 -15.425  1.00 19.580          H  
ATOM    357 1HB  TYR A  25       0.318 -25.509 -17.775  1.00 27.250          H  
ATOM    358 2HB  TYR A  25       1.537 -26.639 -17.200  1.00 27.250          H  
ATOM    359  HD1 TYR A  25      -2.137 -26.044 -17.309  1.00 27.250          H  
ATOM    360  HD2 TYR A  25       1.025 -28.890 -16.852  1.00 27.250          H  
ATOM    361  HE1 TYR A  25      -3.778 -27.882 -17.419  1.00 27.250          H  
ATOM    362  HE2 TYR A  25      -0.608 -30.722 -16.960  1.00 27.250          H  
ATOM    363  HH  TYR A  25      -2.736 -31.280 -17.163  1.00 27.250          H  
ATOM    364  N   THR A  26      -0.071 -26.984 -13.788  1.00 16.990          N  
ATOM    365  CA  THR A  26       0.116 -27.930 -12.700  1.00 17.420          C  
ATOM    366  C   THR A  26       0.906 -29.156 -13.189  1.00 17.680          C  
ATOM    367  O   THR A  26       0.677 -29.625 -14.300  1.00 17.940          O  
ATOM    368  CB  THR A  26      -1.269 -28.343 -12.150  1.00 24.220          C  
ATOM    369  OG1 THR A  26      -1.116 -29.187 -11.014  1.00 24.220          O  
ATOM    370  CG2 THR A  26      -2.074 -29.091 -13.227  1.00 24.220          C  
ATOM    371  H   THR A  26      -1.004 -26.645 -13.969  1.00 20.390          H  
ATOM    372  HA  THR A  26       0.669 -27.409 -11.924  1.00 20.900          H  
ATOM    373  HB  THR A  26      -1.811 -27.444 -11.857  1.00 29.060          H  
ATOM    374  HG1 THR A  26      -1.968 -29.292 -10.579  1.00 29.060          H  
ATOM    375 1HG2 THR A  26      -3.048 -29.356 -12.824  1.00 29.060          H  
ATOM    376 2HG2 THR A  26      -2.206 -28.456 -14.100  1.00 29.060          H  
ATOM    377 3HG2 THR A  26      -1.565 -29.999 -13.524  1.00 29.060          H  
ATOM    378  N   THR A  27       1.843 -29.703 -12.397  1.00 17.730          N  
ATOM    379  CA  THR A  27       2.185 -29.370 -11.013  1.00 17.570          C  
ATOM    380  C   THR A  27       3.423 -28.487 -10.883  1.00 16.980          C  
ATOM    381  O   THR A  27       4.085 -28.521  -9.845  1.00 17.010          O  
ATOM    382  CB  THR A  27       2.435 -30.660 -10.216  1.00 24.660          C  
ATOM    383  OG1 THR A  27       3.507 -31.387 -10.829  1.00 24.660          O  
ATOM    384  CG2 THR A  27       1.178 -31.520 -10.219  1.00 24.660          C  
ATOM    385  H   THR A  27       2.366 -30.476 -12.783  1.00 21.280          H  
ATOM    386  HA  THR A  27       1.353 -28.857 -10.543  1.00 21.080          H  
ATOM    387  HB  THR A  27       2.704 -30.415  -9.188  1.00 29.590          H  
ATOM    388  HG1 THR A  27       4.342 -30.934 -10.640  1.00 29.590          H  
ATOM    389 1HG2 THR A  27       1.363 -32.434  -9.656  1.00 29.590          H  
ATOM    390 2HG2 THR A  27       0.364 -30.968  -9.755  1.00 29.590          H  
ATOM    391 3HG2 THR A  27       0.903 -31.775 -11.239  1.00 29.590          H  
ATOM    392  N   SER A  28       3.788 -27.764 -11.946  1.00 16.550          N  
ATOM    393  CA  SER A  28       4.970 -26.904 -11.921  1.00 16.040          C  
ATOM    394  C   SER A  28       4.812 -25.780 -10.906  1.00 15.710          C  
ATOM    395  O   SER A  28       3.696 -25.417 -10.527  1.00 15.250          O  
ATOM    396  CB  SER A  28       5.269 -26.359 -13.301  1.00 22.660          C  
ATOM    397  OG  SER A  28       5.624 -27.386 -14.194  1.00 22.660          O  
ATOM    398  H   SER A  28       3.206 -27.745 -12.790  1.00 19.860          H  
ATOM    399  HA  SER A  28       5.819 -27.503 -11.605  1.00 19.250          H  
ATOM    400 1HB  SER A  28       4.393 -25.862 -13.665  1.00 27.190          H  
ATOM    401 2HB  SER A  28       6.077 -25.623 -13.243  1.00 27.190          H  
ATOM    402  HG  SER A  28       5.819 -26.951 -15.036  1.00 27.190          H  
ATOM    403  N   ILE A  29       5.947 -25.249 -10.450  1.00 16.080          N  
ATOM    404  CA  ILE A  29       5.987 -24.185  -9.452  1.00 15.980          C  
ATOM    405  C   ILE A  29       5.308 -22.902  -9.896  1.00 15.980          C  
ATOM    406  O   ILE A  29       5.544 -22.407 -10.997  1.00 16.350          O  
ATOM    407  CB  ILE A  29       7.466 -23.856  -9.075  1.00 22.410          C  
ATOM    408  CG1 ILE A  29       7.528 -22.944  -7.804  1.00 22.410          C  
ATOM    409  CG2 ILE A  29       8.219 -23.161 -10.259  1.00 22.410          C  
ATOM    410  CD1 ILE A  29       8.926 -22.813  -7.178  1.00 22.410          C  
ATOM    411  H   ILE A  29       6.835 -25.617 -10.805  1.00 19.300          H  
ATOM    412  HA  ILE A  29       5.474 -24.545  -8.561  1.00 19.180          H  
ATOM    413  HB  ILE A  29       7.979 -24.798  -8.846  1.00 26.890          H  
ATOM    414 1HG1 ILE A  29       7.177 -21.941  -8.062  1.00 26.890          H  
ATOM    415 2HG1 ILE A  29       6.864 -23.360  -7.047  1.00 26.890          H  
ATOM    416 1HG2 ILE A  29       9.240 -22.992  -9.980  1.00 26.890          H  
ATOM    417 2HG2 ILE A  29       8.192 -23.801 -11.138  1.00 26.890          H  
ATOM    418 3HG2 ILE A  29       7.783 -22.210 -10.504  1.00 26.890          H  
ATOM    419 1HD1 ILE A  29       8.863 -22.175  -6.298  1.00 26.890          H  
ATOM    420 2HD1 ILE A  29       9.287 -23.801  -6.882  1.00 26.890          H  
ATOM    421 3HD1 ILE A  29       9.628 -22.373  -7.878  1.00 26.890          H  
ATOM    422  N   THR A  30       4.492 -22.346  -9.008  1.00 15.680          N  
ATOM    423  CA  THR A  30       3.806 -21.087  -9.235  1.00 15.790          C  
ATOM    424  C   THR A  30       4.053 -20.210  -8.022  1.00 15.360          C  
ATOM    425  O   THR A  30       4.660 -20.669  -7.051  1.00 15.080          O  
ATOM    426  CB  THR A  30       2.323 -21.265  -9.566  1.00 22.060          C  
ATOM    427  OG1 THR A  30       1.597 -21.821  -8.469  1.00 22.060          O  
ATOM    428  CG2 THR A  30       2.208 -22.178 -10.724  1.00 22.060          C  
ATOM    429  H   THR A  30       4.331 -22.820  -8.132  1.00 18.820          H  
ATOM    430  HA  THR A  30       4.258 -20.594 -10.093  1.00 18.950          H  
ATOM    431  HB  THR A  30       1.904 -20.299  -9.832  1.00 26.470          H  
ATOM    432  HG1 THR A  30       0.638 -21.843  -8.732  1.00 26.470          H  
ATOM    433 1HG2 THR A  30       1.167 -22.295 -11.010  1.00 26.470          H  
ATOM    434 2HG2 THR A  30       2.770 -21.757 -11.519  1.00 26.470          H  
ATOM    435 3HG2 THR A  30       2.610 -23.146 -10.479  1.00 26.470          H  
ATOM    436  N   SER A  31       3.644 -18.946  -8.074  1.00 15.390          N  
ATOM    437  CA  SER A  31       3.935 -18.055  -6.956  1.00 15.100          C  
ATOM    438  C   SER A  31       2.817 -17.941  -5.941  1.00 15.210          C  
ATOM    439  O   SER A  31       1.647 -18.171  -6.244  1.00 15.290          O  
ATOM    440  CB  SER A  31       4.324 -16.679  -7.461  1.00 21.260          C  
ATOM    441  OG  SER A  31       5.552 -16.692  -8.137  1.00 21.260          O  
ATOM    442  H   SER A  31       3.085 -18.605  -8.858  1.00 18.470          H  
ATOM    443  HA  SER A  31       4.802 -18.456  -6.431  1.00 18.120          H  
ATOM    444 1HB  SER A  31       3.585 -16.349  -8.147  1.00 25.510          H  
ATOM    445 2HB  SER A  31       4.350 -15.974  -6.633  1.00 25.510          H  
ATOM    446  HG  SER A  31       5.722 -15.772  -8.362  1.00 25.510          H  
ATOM    447  N   ASP A  32       3.192 -17.581  -4.718  1.00 15.360          N  
ATOM    448  CA  ASP A  32       2.224 -17.327  -3.671  1.00 15.570          C  
ATOM    449  C   ASP A  32       1.343 -16.171  -4.126  1.00 15.140          C  
ATOM    450  O   ASP A  32       1.870 -15.292  -4.786  1.00 14.900          O  
ATOM    451  CB  ASP A  32       2.916 -16.938  -2.363  1.00 21.710          C  
ATOM    452  CG  ASP A  32       3.637 -18.089  -1.670  1.00 21.710          C  
ATOM    453  OD1 ASP A  32       3.457 -19.221  -2.050  1.00 21.710          O  
ATOM    454  OD2 ASP A  32       4.358 -17.818  -0.747  1.00 21.710          O  
ATOM    455  H   ASP A  32       4.177 -17.465  -4.521  1.00 18.430          H  
ATOM    456  HA  ASP A  32       1.671 -18.242  -3.514  1.00 18.680          H  
ATOM    457 1HB  ASP A  32       3.641 -16.142  -2.565  1.00 26.060          H  
ATOM    458 2HB  ASP A  32       2.179 -16.520  -1.671  1.00 26.060          H  
ATOM    459  N   PRO A  33       0.037 -16.133  -3.793  1.00 15.160          N  
ATOM    460  CA  PRO A  33      -0.920 -15.075  -4.107  1.00 14.930          C  
ATOM    461  C   PRO A  33      -0.534 -13.712  -3.545  1.00 14.730          C  
ATOM    462  O   PRO A  33       0.175 -13.622  -2.545  1.00 15.040          O  
ATOM    463  CB  PRO A  33      -2.206 -15.556  -3.418  1.00 22.390          C  
ATOM    464  CG  PRO A  33      -2.063 -17.043  -3.314  1.00 22.390          C  
ATOM    465  CD  PRO A  33      -0.585 -17.295  -3.110  1.00 22.390          C  
ATOM    466  HA  PRO A  33      -1.056 -15.019  -5.192  1.00 17.920          H  
ATOM    467 1HB  PRO A  33      -2.310 -15.069  -2.436  1.00 26.870          H  
ATOM    468 2HB  PRO A  33      -3.085 -15.256  -4.009  1.00 26.870          H  
ATOM    469 1HG  PRO A  33      -2.671 -17.417  -2.472  1.00 26.870          H  
ATOM    470 2HG  PRO A  33      -2.453 -17.527  -4.221  1.00 26.870          H  
ATOM    471 1HD  PRO A  33      -0.310 -17.330  -2.044  1.00 26.870          H  
ATOM    472 2HD  PRO A  33      -0.383 -18.235  -3.641  1.00 26.870          H  
ATOM    473  N   LYS A  34      -1.050 -12.666  -4.194  1.00 14.330          N  
ATOM    474  CA  LYS A  34      -0.855 -11.280  -3.781  1.00 14.270          C  
ATOM    475  C   LYS A  34      -2.228 -10.631  -3.668  1.00 13.630          C  
ATOM    476  O   LYS A  34      -2.568  -9.706  -4.392  1.00 13.040          O  
ATOM    477  CB  LYS A  34       0.045 -10.508  -4.787  1.00 20.000          C  
ATOM    478  CG  LYS A  34      -0.496 -10.276  -6.263  1.00 20.000          C  
ATOM    479  CD  LYS A  34       0.542  -9.530  -7.173  1.00 20.000          C  
ATOM    480  CE  LYS A  34       0.767  -8.049  -6.758  1.00 20.000          C  
ATOM    481  NZ  LYS A  34      -0.457  -7.243  -6.893  1.00 20.000          N  
ATOM    482  H   LYS A  34      -1.613 -12.843  -5.010  1.00 17.200          H  
ATOM    483  HA  LYS A  34      -0.390 -11.259  -2.796  1.00 17.120          H  
ATOM    484 1HB  LYS A  34       0.209  -9.540  -4.415  1.00 24.000          H  
ATOM    485 2HB  LYS A  34       1.018 -10.988  -4.837  1.00 24.000          H  
ATOM    486 1HG  LYS A  34      -0.743 -11.228  -6.711  1.00 24.000          H  
ATOM    487 2HG  LYS A  34      -1.377  -9.671  -6.299  1.00 24.000          H  
ATOM    488 1HD  LYS A  34       1.505 -10.019  -7.118  1.00 24.000          H  
ATOM    489 2HD  LYS A  34       0.207  -9.565  -8.204  1.00 24.000          H  
ATOM    490 1HE  LYS A  34       1.120  -7.996  -5.734  1.00 24.000          H  
ATOM    491 2HE  LYS A  34       1.525  -7.622  -7.398  1.00 24.000          H  
ATOM    492 1HZ  LYS A  34      -0.296  -6.291  -6.621  1.00 24.000          H  
ATOM    493 2HZ  LYS A  34      -0.811  -7.254  -7.831  1.00 24.000          H  
ATOM    494 3HZ  LYS A  34      -1.172  -7.628  -6.258  1.00 24.000          H  
ATOM    495  N   ALA A  35      -3.043 -11.160  -2.771  1.00 13.900          N  
ATOM    496  CA  ALA A  35      -4.423 -10.730  -2.636  1.00 13.550          C  
ATOM    497  C   ALA A  35      -4.641  -9.953  -1.364  1.00 13.810          C  
ATOM    498  O   ALA A  35      -3.914 -10.135  -0.389  1.00 13.750          O  
ATOM    499  CB  ALA A  35      -5.351 -11.926  -2.667  1.00 19.110          C  
ATOM    500  H   ALA A  35      -2.705 -11.885  -2.148  1.00 16.680          H  
ATOM    501  HA  ALA A  35      -4.663 -10.079  -3.468  1.00 16.260          H  
ATOM    502 1HB  ALA A  35      -6.384 -11.579  -2.588  1.00 22.930          H  
ATOM    503 2HB  ALA A  35      -5.218 -12.466  -3.600  1.00 22.930          H  
ATOM    504 3HB  ALA A  35      -5.124 -12.579  -1.829  1.00 22.930          H  
ATOM    505  N   ASP A  36      -5.674  -9.125  -1.385  1.00 14.270          N  
ATOM    506  CA  ASP A  36      -6.126  -8.354  -0.237  1.00 14.750          C  
ATOM    507  C   ASP A  36      -6.878  -9.222   0.773  1.00 14.940          C  
ATOM    508  O   ASP A  36      -7.426 -10.259   0.392  1.00 15.510          O  
ATOM    509  CB  ASP A  36      -7.017  -7.217  -0.742  1.00 20.460          C  
ATOM    510  CG  ASP A  36      -6.191  -6.133  -1.332  1.00 20.460          C  
ATOM    511  OD1 ASP A  36      -5.600  -5.426  -0.560  1.00 20.460          O  
ATOM    512  OD2 ASP A  36      -6.081  -6.025  -2.559  1.00 20.460          O  
ATOM    513  H   ASP A  36      -6.184  -9.030  -2.262  1.00 17.120          H  
ATOM    514  HA  ASP A  36      -5.241  -7.934   0.235  1.00 17.700          H  
ATOM    515 1HB  ASP A  36      -7.692  -7.601  -1.505  1.00 24.550          H  
ATOM    516 2HB  ASP A  36      -7.636  -6.823   0.057  1.00 24.550          H  
ATOM    517  N   SER A  37      -6.933  -8.813   2.058  1.00 14.540          N  
ATOM    518  CA  SER A  37      -6.326  -7.594   2.621  1.00 14.430          C  
ATOM    519  C   SER A  37      -4.842  -7.730   2.937  1.00 13.900          C  
ATOM    520  O   SER A  37      -4.291  -8.832   2.978  1.00 13.870          O  
ATOM    521  CB  SER A  37      -7.071  -7.192   3.877  1.00 20.250          C  
ATOM    522  OG  SER A  37      -6.877  -8.127   4.894  1.00 20.250          O  
ATOM    523  H   SER A  37      -7.429  -9.399   2.715  1.00 17.450          H  
ATOM    524  HA  SER A  37      -6.426  -6.778   1.912  1.00 17.320          H  
ATOM    525 1HB  SER A  37      -6.724  -6.213   4.207  1.00 24.300          H  
ATOM    526 2HB  SER A  37      -8.134  -7.106   3.655  1.00 24.300          H  
ATOM    527  HG  SER A  37      -7.364  -7.797   5.657  1.00 24.300          H  
ATOM    528  N   THR A  38      -4.211  -6.589   3.188  1.00 13.570          N  
ATOM    529  CA  THR A  38      -2.806  -6.517   3.552  1.00 13.190          C  
ATOM    530  C   THR A  38      -2.456  -5.245   4.281  1.00 13.130          C  
ATOM    531  O   THR A  38      -3.098  -4.209   4.095  1.00 13.200          O  
ATOM    532  CB  THR A  38      -1.870  -6.594   2.343  1.00 18.620          C  
ATOM    533  OG1 THR A  38      -0.519  -6.533   2.836  1.00 18.620          O  
ATOM    534  CG2 THR A  38      -2.116  -5.437   1.385  1.00 18.620          C  
ATOM    535  H   THR A  38      -4.732  -5.726   3.120  1.00 16.280          H  
ATOM    536  HA  THR A  38      -2.584  -7.355   4.214  1.00 15.830          H  
ATOM    537  HB  THR A  38      -2.024  -7.540   1.820  1.00 22.340          H  
ATOM    538  HG1 THR A  38       0.113  -6.506   2.078  1.00 22.340          H  
ATOM    539 1HG2 THR A  38      -1.424  -5.527   0.562  1.00 22.340          H  
ATOM    540 2HG2 THR A  38      -3.142  -5.478   1.010  1.00 22.340          H  
ATOM    541 3HG2 THR A  38      -1.950  -4.486   1.877  1.00 22.340          H  
ATOM    542  N   GLY A  39      -1.418  -5.328   5.105  1.00 13.100          N  
ATOM    543  CA  GLY A  39      -0.856  -4.168   5.782  1.00 13.190          C  
ATOM    544  C   GLY A  39       0.484  -3.758   5.167  1.00 12.840          C  
ATOM    545  O   GLY A  39       1.181  -2.919   5.728  1.00 12.980          O  
ATOM    546  H   GLY A  39      -0.979  -6.233   5.218  1.00 15.720          H  
ATOM    547 1HA  GLY A  39      -1.556  -3.333   5.726  1.00 15.830          H  
ATOM    548 2HA  GLY A  39      -0.718  -4.399   6.838  1.00 15.830          H  
ATOM    549  N   ASP A  40       0.875  -4.415   4.067  1.00 12.540          N  
ATOM    550  CA  ASP A  40       2.166  -4.157   3.408  1.00 12.370          C  
ATOM    551  C   ASP A  40       2.255  -4.754   1.980  1.00 11.780          C  
ATOM    552  O   ASP A  40       1.340  -5.428   1.487  1.00 11.560          O  
ATOM    553  CB  ASP A  40       3.330  -4.690   4.282  1.00 17.390          C  
ATOM    554  CG  ASP A  40       4.693  -3.935   4.083  1.00 17.390          C  
ATOM    555  OD1 ASP A  40       4.789  -3.210   3.131  1.00 17.390          O  
ATOM    556  OD2 ASP A  40       5.597  -4.116   4.877  1.00 17.390          O  
ATOM    557  H   ASP A  40       0.236  -5.102   3.674  1.00 15.050          H  
ATOM    558  HA  ASP A  40       2.286  -3.077   3.322  1.00 14.840          H  
ATOM    559 1HB  ASP A  40       3.059  -4.634   5.327  1.00 20.860          H  
ATOM    560 2HB  ASP A  40       3.488  -5.747   4.044  1.00 20.860          H  
ATOM    561  N   GLN A  41       3.407  -4.549   1.344  1.00 11.680          N  
ATOM    562  CA  GLN A  41       3.718  -5.121   0.036  1.00 11.290          C  
ATOM    563  C   GLN A  41       3.658  -6.636   0.132  1.00 10.580          C  
ATOM    564  O   GLN A  41       3.946  -7.217   1.181  1.00 10.520          O  
ATOM    565  CB  GLN A  41       5.124  -4.720  -0.430  1.00 15.960          C  
ATOM    566  CG  GLN A  41       5.322  -3.247  -0.769  1.00 15.960          C  
ATOM    567  CD  GLN A  41       6.745  -2.978  -1.252  1.00 15.960          C  
ATOM    568  OE1 GLN A  41       7.655  -3.768  -0.965  1.00 15.960          O  
ATOM    569  NE2 GLN A  41       6.955  -1.887  -1.981  1.00 15.960          N  
ATOM    570  H   GLN A  41       4.090  -3.953   1.807  1.00 14.020          H  
ATOM    571  HA  GLN A  41       2.981  -4.799  -0.693  1.00 13.550          H  
ATOM    572 1HB  GLN A  41       5.836  -4.968   0.361  1.00 19.150          H  
ATOM    573 2HB  GLN A  41       5.396  -5.315  -1.304  1.00 19.150          H  
ATOM    574 1HG  GLN A  41       4.630  -2.956  -1.556  1.00 19.150          H  
ATOM    575 2HG  GLN A  41       5.146  -2.649   0.129  1.00 19.150          H  
ATOM    576 1HE2 GLN A  41       7.871  -1.681  -2.317  1.00 19.150          H  
ATOM    577 2HE2 GLN A  41       6.192  -1.241  -2.229  1.00 19.150          H  
ATOM    578  N   THR A  42       3.268  -7.271  -0.961  1.00 10.250          N  
ATOM    579  CA  THR A  42       3.150  -8.712  -1.006  1.00  9.790          C  
ATOM    580  C   THR A  42       4.492  -9.398  -1.218  1.00  9.600          C  
ATOM    581  O   THR A  42       5.485  -8.774  -1.593  1.00  9.150          O  
ATOM    582  CB  THR A  42       2.170  -9.098  -2.118  1.00 13.890          C  
ATOM    583  OG1 THR A  42       2.719  -8.653  -3.389  1.00 13.890          O  
ATOM    584  CG2 THR A  42       0.797  -8.367  -1.817  1.00 13.890          C  
ATOM    585  H   THR A  42       3.052  -6.754  -1.802  1.00 12.300          H  
ATOM    586  HA  THR A  42       2.745  -9.052  -0.053  1.00 11.750          H  
ATOM    587  HB  THR A  42       2.036 -10.182  -2.143  1.00 16.670          H  
ATOM    588  HG1 THR A  42       2.726  -9.374  -4.092  1.00 16.670          H  
ATOM    589 1HG2 THR A  42       0.058  -8.578  -2.553  1.00 16.670          H  
ATOM    590 2HG2 THR A  42       0.422  -8.700  -0.849  1.00 16.670          H  
ATOM    591 3HG2 THR A  42       0.947  -7.289  -1.788  1.00 16.670          H  
ATOM    592  N   SER A  43       4.498 -10.716  -1.008  1.00 10.120          N  
ATOM    593  CA  SER A  43       5.673 -11.566  -1.178  1.00 10.250          C  
ATOM    594  C   SER A  43       5.951 -11.940  -2.627  1.00  9.720          C  
ATOM    595  O   SER A  43       6.975 -12.555  -2.938  1.00  9.860          O  
ATOM    596  CB  SER A  43       5.495 -12.830  -0.369  1.00 14.300          C  
ATOM    597  OG  SER A  43       4.437 -13.597  -0.882  1.00 14.300          O  
ATOM    598  H   SER A  43       3.646 -11.166  -0.698  1.00 12.140          H  
ATOM    599  HA  SER A  43       6.539 -11.020  -0.799  1.00 12.300          H  
ATOM    600 1HB  SER A  43       6.417 -13.413  -0.399  1.00 17.160          H  
ATOM    601 2HB  SER A  43       5.299 -12.579   0.671  1.00 17.160          H  
ATOM    602  HG  SER A  43       4.388 -14.387  -0.328  1.00 17.160          H  
ATOM    603  N   ALA A  44       5.028 -11.601  -3.514  1.00  9.270          N  
ATOM    604  CA  ALA A  44       5.162 -11.957  -4.910  1.00  8.790          C  
ATOM    605  C   ALA A  44       4.495 -10.934  -5.830  1.00  7.870          C  
ATOM    606  O   ALA A  44       3.557 -10.211  -5.451  1.00  7.740          O  
ATOM    607  CB  ALA A  44       4.590 -13.342  -5.121  1.00 12.500          C  
ATOM    608  H   ALA A  44       4.224 -11.092  -3.189  1.00 11.120          H  
ATOM    609  HA  ALA A  44       6.222 -11.971  -5.158  1.00 10.550          H  
ATOM    610 1HB  ALA A  44       4.716 -13.628  -6.161  1.00 15.000          H  
ATOM    611 2HB  ALA A  44       5.112 -14.051  -4.481  1.00 15.000          H  
ATOM    612 3HB  ALA A  44       3.540 -13.335  -4.858  1.00 15.000          H  
ATOM    613  N   LEU A  45       5.042 -10.874  -7.050  1.00  7.440          N  
ATOM    614  CA  LEU A  45       4.619  -9.998  -8.136  1.00  6.770          C  
ATOM    615  C   LEU A  45       4.106 -10.791  -9.352  1.00  6.910          C  
ATOM    616  O   LEU A  45       4.459 -11.962  -9.491  1.00  7.360          O  
ATOM    617  CB  LEU A  45       5.810  -9.124  -8.532  1.00  9.750          C  
ATOM    618  CG  LEU A  45       6.444  -8.267  -7.433  1.00  9.750          C  
ATOM    619  CD1 LEU A  45       7.664  -7.578  -8.029  1.00  9.750          C  
ATOM    620  CD2 LEU A  45       5.437  -7.247  -6.895  1.00  9.750          C  
ATOM    621  H   LEU A  45       5.811 -11.501  -7.244  1.00  8.930          H  
ATOM    622  HA  LEU A  45       3.820  -9.387  -7.747  1.00  8.120          H  
ATOM    623 1HB  LEU A  45       6.590  -9.785  -8.895  1.00 11.700          H  
ATOM    624 2HB  LEU A  45       5.549  -8.470  -9.330  1.00 11.700          H  
ATOM    625  HG  LEU A  45       6.778  -8.903  -6.614  1.00 11.700          H  
ATOM    626 1HD1 LEU A  45       8.149  -6.971  -7.266  1.00 11.700          H  
ATOM    627 2HD1 LEU A  45       8.369  -8.328  -8.396  1.00 11.700          H  
ATOM    628 3HD1 LEU A  45       7.356  -6.941  -8.856  1.00 11.700          H  
ATOM    629 1HD2 LEU A  45       5.919  -6.646  -6.123  1.00 11.700          H  
ATOM    630 2HD2 LEU A  45       5.102  -6.600  -7.704  1.00 11.700          H  
ATOM    631 3HD2 LEU A  45       4.580  -7.755  -6.454  1.00 11.700          H  
ATOM    632  N   PRO A  46       3.311 -10.184 -10.275  1.00  6.770          N  
ATOM    633  CA  PRO A  46       2.777 -10.800 -11.485  1.00  7.130          C  
ATOM    634  C   PRO A  46       3.902 -11.368 -12.342  1.00  7.130          C  
ATOM    635  O   PRO A  46       4.978 -10.767 -12.376  1.00  6.890          O  
ATOM    636  CB  PRO A  46       2.090  -9.623 -12.192  1.00 10.700          C  
ATOM    637  CG  PRO A  46       1.755  -8.667 -11.093  1.00 10.700          C  
ATOM    638  CD  PRO A  46       2.914  -8.767 -10.135  1.00 10.700          C  
ATOM    639  HA  PRO A  46       2.026 -11.532 -11.212  1.00  8.560          H  
ATOM    640 1HB  PRO A  46       2.768  -9.185 -12.945  1.00 12.830          H  
ATOM    641 2HB  PRO A  46       1.194  -9.976 -12.734  1.00 12.830          H  
ATOM    642 1HG  PRO A  46       1.633  -7.653 -11.503  1.00 12.830          H  
ATOM    643 2HG  PRO A  46       0.790  -8.943 -10.636  1.00 12.830          H  
ATOM    644 1HD  PRO A  46       3.710  -8.099 -10.469  1.00 12.830          H  
ATOM    645 2HD  PRO A  46       2.562  -8.528  -9.163  1.00 12.830          H  
ATOM    646  N   PRO A  47       3.692 -12.506 -13.038  1.00  7.620          N  
ATOM    647  CA  PRO A  47       4.646 -13.181 -13.915  1.00  7.960          C  
ATOM    648  C   PRO A  47       5.463 -12.226 -14.777  1.00  8.030          C  
ATOM    649  O   PRO A  47       6.675 -12.381 -14.891  1.00  8.690          O  
ATOM    650  CB  PRO A  47       3.712 -14.045 -14.774  1.00 11.940          C  
ATOM    651  CG  PRO A  47       2.582 -14.403 -13.830  1.00 11.940          C  
ATOM    652  CD  PRO A  47       2.345 -13.157 -13.020  1.00 11.940          C  
ATOM    653  HA  PRO A  47       5.310 -13.808 -13.308  1.00  9.550          H  
ATOM    654 1HB  PRO A  47       3.372 -13.488 -15.659  1.00 14.330          H  
ATOM    655 2HB  PRO A  47       4.260 -14.931 -15.148  1.00 14.330          H  
ATOM    656 1HG  PRO A  47       1.684 -14.708 -14.403  1.00 14.330          H  
ATOM    657 2HG  PRO A  47       2.856 -15.253 -13.204  1.00 14.330          H  
ATOM    658 1HD  PRO A  47       1.572 -12.515 -13.480  1.00 14.330          H  
ATOM    659 2HD  PRO A  47       2.077 -13.497 -12.019  1.00 14.330          H  
ATOM    660  N   SER A  48       4.820 -11.191 -15.329  1.00  7.540          N  
ATOM    661  CA  SER A  48       5.477 -10.202 -16.182  1.00  7.810          C  
ATOM    662  C   SER A  48       6.641  -9.434 -15.537  1.00  7.980          C  
ATOM    663  O   SER A  48       7.372  -8.723 -16.233  1.00  8.170          O  
ATOM    664  CB  SER A  48       4.446  -9.208 -16.665  1.00 10.830          C  
ATOM    665  OG  SER A  48       3.923  -8.473 -15.591  1.00 10.830          O  
ATOM    666  H   SER A  48       3.824 -11.080 -15.205  1.00  9.050          H  
ATOM    667  HA  SER A  48       5.875 -10.734 -17.049  1.00  9.370          H  
ATOM    668 1HB  SER A  48       4.906  -8.530 -17.385  1.00 12.990          H  
ATOM    669 2HB  SER A  48       3.643  -9.735 -17.176  1.00 12.990          H  
ATOM    670  HG  SER A  48       3.332  -7.821 -15.979  1.00 12.990          H  
ATOM    671  N   THR A  49       6.826  -9.572 -14.222  1.00  8.010          N  
ATOM    672  CA  THR A  49       7.908  -8.899 -13.519  1.00  8.270          C  
ATOM    673  C   THR A  49       9.122  -9.806 -13.314  1.00  8.110          C  
ATOM    674  O   THR A  49      10.179  -9.347 -12.866  1.00  8.020          O  
ATOM    675  CB  THR A  49       7.443  -8.408 -12.136  1.00 11.470          C  
ATOM    676  OG1 THR A  49       7.107  -9.529 -11.321  1.00 11.470          O  
ATOM    677  CG2 THR A  49       6.228  -7.501 -12.247  1.00 11.470          C  
ATOM    678  H   THR A  49       6.178 -10.156 -13.693  1.00  9.610          H  
ATOM    679  HA  THR A  49       8.223  -8.040 -14.108  1.00  9.920          H  
ATOM    680  HB  THR A  49       8.256  -7.860 -11.664  1.00 13.770          H  
ATOM    681  HG1 THR A  49       6.346 -10.009 -11.712  1.00 13.770          H  
ATOM    682 1HG2 THR A  49       5.930  -7.167 -11.261  1.00 13.770          H  
ATOM    683 2HG2 THR A  49       6.478  -6.640 -12.861  1.00 13.770          H  
ATOM    684 3HG2 THR A  49       5.404  -8.049 -12.709  1.00 13.770          H  
ATOM    685  N   SER A  50       8.962 -11.098 -13.599  1.00  8.280          N  
ATOM    686  CA  SER A  50      10.018 -12.086 -13.421  1.00  8.240          C  
ATOM    687  C   SER A  50      11.178 -11.916 -14.373  1.00  8.370          C  
ATOM    688  O   SER A  50      11.002 -11.668 -15.566  1.00  8.470          O  
ATOM    689  CB  SER A  50       9.508 -13.478 -13.607  1.00 11.550          C  
ATOM    690  OG  SER A  50      10.581 -14.392 -13.537  1.00 11.550          O  
ATOM    691  H   SER A  50       8.071 -11.411 -13.985  1.00  9.940          H  
ATOM    692  HA  SER A  50      10.398 -11.989 -12.403  1.00  9.890          H  
ATOM    693 1HB  SER A  50       8.761 -13.711 -12.850  1.00 13.860          H  
ATOM    694 2HB  SER A  50       9.029 -13.550 -14.572  1.00 13.860          H  
ATOM    695  HG  SER A  50      10.236 -15.208 -13.930  1.00 13.860          H  
ATOM    696  N   ILE A  51      12.378 -12.140 -13.866  1.00  8.610          N  
ATOM    697  CA  ILE A  51      13.573 -12.060 -14.687  1.00  8.980          C  
ATOM    698  C   ILE A  51      13.569 -13.050 -15.850  1.00  9.190          C  
ATOM    699  O   ILE A  51      14.071 -12.748 -16.936  1.00  9.540          O  
ATOM    700  CB  ILE A  51      14.839 -12.281 -13.812  1.00 12.420          C  
ATOM    701  CG1 ILE A  51      16.110 -11.878 -14.623  1.00 12.420          C  
ATOM    702  CG2 ILE A  51      14.920 -13.754 -13.271  1.00 12.420          C  
ATOM    703  CD1 ILE A  51      17.388 -11.771 -13.802  1.00 12.420          C  
ATOM    704  H   ILE A  51      12.447 -12.339 -12.880  1.00 10.330          H  
ATOM    705  HA  ILE A  51      13.623 -11.057 -15.106  1.00 10.780          H  
ATOM    706  HB  ILE A  51      14.779 -11.607 -12.959  1.00 14.910          H  
ATOM    707 1HG1 ILE A  51      16.275 -12.611 -15.411  1.00 14.910          H  
ATOM    708 2HG1 ILE A  51      15.926 -10.908 -15.089  1.00 14.910          H  
ATOM    709 1HG2 ILE A  51      15.786 -13.867 -12.630  1.00 14.910          H  
ATOM    710 2HG2 ILE A  51      14.027 -13.978 -12.692  1.00 14.910          H  
ATOM    711 3HG2 ILE A  51      15.001 -14.461 -14.074  1.00 14.910          H  
ATOM    712 1HD1 ILE A  51      18.210 -11.477 -14.456  1.00 14.910          H  
ATOM    713 2HD1 ILE A  51      17.259 -11.019 -13.023  1.00 14.910          H  
ATOM    714 3HD1 ILE A  51      17.623 -12.721 -13.347  1.00 14.910          H  
ATOM    715  N   ASN A  52      12.961 -14.216 -15.662  1.00  9.110          N  
ATOM    716  CA  ASN A  52      12.992 -15.213 -16.712  1.00  9.440          C  
ATOM    717  C   ASN A  52      11.941 -15.002 -17.796  1.00  9.150          C  
ATOM    718  O   ASN A  52      12.013 -15.614 -18.865  1.00  9.520          O  
ATOM    719  CB  ASN A  52      12.913 -16.587 -16.063  1.00 13.080          C  
ATOM    720  CG  ASN A  52      11.661 -16.761 -15.235  1.00 13.080          C  
ATOM    721  OD1 ASN A  52      10.696 -16.008 -15.361  1.00 13.080          O  
ATOM    722  ND2 ASN A  52      11.664 -17.712 -14.352  1.00 13.080          N  
ATOM    723  H   ASN A  52      12.492 -14.419 -14.779  1.00 10.930          H  
ATOM    724  HA  ASN A  52      13.962 -15.146 -17.202  1.00 11.330          H  
ATOM    725 1HB  ASN A  52      12.941 -17.360 -16.833  1.00 15.700          H  
ATOM    726 2HB  ASN A  52      13.776 -16.739 -15.422  1.00 15.700          H  
ATOM    727 1HD2 ASN A  52      10.875 -17.859 -13.766  1.00 15.700          H  
ATOM    728 2HD2 ASN A  52      12.464 -18.315 -14.272  1.00 15.700          H  
ATOM    729  N   GLU A  53      11.068 -14.009 -17.637  1.00  8.660          N  
ATOM    730  CA  GLU A  53      10.057 -13.786 -18.653  1.00  8.570          C  
ATOM    731  C   GLU A  53      10.569 -12.807 -19.677  1.00  8.220          C  
ATOM    732  O   GLU A  53       9.880 -12.477 -20.639  1.00  8.520          O  
ATOM    733  CB  GLU A  53       8.714 -13.354 -18.060  1.00 12.030          C  
ATOM    734  CG  GLU A  53       7.997 -14.439 -17.230  1.00 12.030          C  
ATOM    735  CD  GLU A  53       7.552 -15.635 -18.050  1.00 12.030          C  
ATOM    736  OE1 GLU A  53       7.151 -15.444 -19.173  1.00 12.030          O  
ATOM    737  OE2 GLU A  53       7.595 -16.734 -17.543  1.00 12.030          O  
ATOM    738  H   GLU A  53      11.070 -13.418 -16.801  1.00 10.390          H  
ATOM    739  HA  GLU A  53       9.873 -14.729 -19.170  1.00 10.280          H  
ATOM    740 1HB  GLU A  53       8.874 -12.496 -17.397  1.00 14.440          H  
ATOM    741 2HB  GLU A  53       8.044 -13.033 -18.854  1.00 14.440          H  
ATOM    742 1HG  GLU A  53       8.665 -14.789 -16.457  1.00 14.440          H  
ATOM    743 2HG  GLU A  53       7.131 -13.999 -16.755  1.00 14.440          H  
ATOM    744  N   GLY A  54      11.810 -12.353 -19.497  1.00  7.690          N  
ATOM    745  CA  GLY A  54      12.395 -11.463 -20.470  1.00  7.400          C  
ATOM    746  C   GLY A  54      13.009 -12.274 -21.609  1.00  7.770          C  
ATOM    747  O   GLY A  54      13.500 -11.701 -22.583  1.00  8.310          O  
ATOM    748  H   GLY A  54      12.364 -12.623 -18.675  1.00  9.230          H  
ATOM    749 1HA  GLY A  54      11.635 -10.785 -20.858  1.00  8.880          H  
ATOM    750 2HA  GLY A  54      13.165 -10.858 -19.991  1.00  8.880          H  
ATOM    751  N   SER A  55      12.979 -13.612 -21.492  1.00  7.660          N  
ATOM    752  CA  SER A  55      13.577 -14.472 -22.493  1.00  8.120          C  
ATOM    753  C   SER A  55      12.683 -14.676 -23.716  1.00  8.440          C  
ATOM    754  O   SER A  55      11.495 -14.963 -23.572  1.00  8.500          O  
ATOM    755  CB  SER A  55      13.841 -15.836 -21.911  1.00 11.180          C  
ATOM    756  OG  SER A  55      14.298 -16.708 -22.908  1.00 11.180          O  
ATOM    757  H   SER A  55      12.551 -14.052 -20.671  1.00  9.190          H  
ATOM    758  HA  SER A  55      14.529 -14.025 -22.757  1.00  9.740          H  
ATOM    759 1HB  SER A  55      14.580 -15.761 -21.114  1.00 13.420          H  
ATOM    760 2HB  SER A  55      12.923 -16.228 -21.468  1.00 13.420          H  
ATOM    761  HG  SER A  55      14.315 -17.585 -22.489  1.00 13.420          H  
ATOM    762  N   PRO A  56      13.213 -14.571 -24.951  1.00  8.840          N  
ATOM    763  CA  PRO A  56      12.521 -14.884 -26.187  1.00  9.350          C  
ATOM    764  C   PRO A  56      12.648 -16.374 -26.539  1.00  9.790          C  
ATOM    765  O   PRO A  56      12.229 -16.801 -27.614  1.00  9.560          O  
ATOM    766  CB  PRO A  56      13.249 -13.988 -27.195  1.00 14.020          C  
ATOM    767  CG  PRO A  56      14.681 -13.961 -26.695  1.00 14.020          C  
ATOM    768  CD  PRO A  56      14.566 -13.994 -25.156  1.00 14.020          C  
ATOM    769  HA  PRO A  56      11.464 -14.597 -26.090  1.00 11.220          H  
ATOM    770 1HB  PRO A  56      13.159 -14.415 -28.206  1.00 16.830          H  
ATOM    771 2HB  PRO A  56      12.781 -12.992 -27.222  1.00 16.830          H  
ATOM    772 1HG  PRO A  56      15.241 -14.802 -27.113  1.00 16.830          H  
ATOM    773 2HG  PRO A  56      15.180 -13.049 -27.054  1.00 16.830          H  
ATOM    774 1HD  PRO A  56      15.344 -14.659 -24.745  1.00 16.830          H  
ATOM    775 2HD  PRO A  56      14.623 -12.965 -24.742  1.00 16.830          H  
ATOM    776  N   LEU A  57      13.317 -17.132 -25.667  1.00 10.540          N  
ATOM    777  CA  LEU A  57      13.639 -18.527 -25.911  1.00 11.190          C  
ATOM    778  C   LEU A  57      12.946 -19.432 -24.917  1.00 11.490          C  
ATOM    779  O   LEU A  57      12.614 -19.015 -23.807  1.00 11.480          O  
ATOM    780  CB  LEU A  57      15.142 -18.745 -25.748  1.00 15.410          C  
ATOM    781  CG  LEU A  57      16.061 -17.844 -26.570  1.00 15.410          C  
ATOM    782  CD1 LEU A  57      17.474 -18.147 -26.173  1.00 15.410          C  
ATOM    783  CD2 LEU A  57      15.835 -18.045 -28.068  1.00 15.410          C  
ATOM    784  H   LEU A  57      13.619 -16.749 -24.778  1.00 12.650          H  
ATOM    785  HA  LEU A  57      13.311 -18.805 -26.908  1.00 13.430          H  
ATOM    786 1HB  LEU A  57      15.390 -18.601 -24.698  1.00 18.490          H  
ATOM    787 2HB  LEU A  57      15.365 -19.783 -26.003  1.00 18.490          H  
ATOM    788  HG  LEU A  57      15.866 -16.818 -26.315  1.00 18.490          H  
ATOM    789 1HD1 LEU A  57      18.158 -17.495 -26.714  1.00 18.490          H  
ATOM    790 2HD1 LEU A  57      17.570 -17.978 -25.112  1.00 18.490          H  
ATOM    791 3HD1 LEU A  57      17.707 -19.185 -26.398  1.00 18.490          H  
ATOM    792 1HD2 LEU A  57      16.506 -17.391 -28.623  1.00 18.490          H  
ATOM    793 2HD2 LEU A  57      16.038 -19.082 -28.334  1.00 18.490          H  
ATOM    794 3HD2 LEU A  57      14.806 -17.798 -28.329  1.00 18.490          H  
ATOM    795  N   TRP A  58      12.780 -20.696 -25.277  1.00 11.870          N  
ATOM    796  CA  TRP A  58      12.295 -21.636 -24.286  1.00 12.310          C  
ATOM    797  C   TRP A  58      13.366 -21.815 -23.233  1.00 12.170          C  
ATOM    798  O   TRP A  58      14.548 -21.954 -23.555  1.00 12.120          O  
ATOM    799  CB  TRP A  58      11.960 -22.991 -24.905  1.00 17.060          C  
ATOM    800  CG  TRP A  58      10.693 -23.016 -25.670  1.00 17.060          C  
ATOM    801  CD1 TRP A  58      10.503 -22.951 -27.018  1.00 17.060          C  
ATOM    802  CD2 TRP A  58       9.385 -23.156 -25.082  1.00 17.060          C  
ATOM    803  NE1 TRP A  58       9.160 -23.031 -27.305  1.00 17.060          N  
ATOM    804  CE2 TRP A  58       8.464 -23.158 -26.128  1.00 17.060          C  
ATOM    805  CE3 TRP A  58       8.929 -23.285 -23.761  1.00 17.060          C  
ATOM    806  CZ2 TRP A  58       7.106 -23.279 -25.903  1.00 17.060          C  
ATOM    807  CZ3 TRP A  58       7.571 -23.406 -23.534  1.00 17.060          C  
ATOM    808  CH2 TRP A  58       6.681 -23.404 -24.576  1.00 17.060          C  
ATOM    809  H   TRP A  58      13.023 -21.003 -26.206  1.00 14.240          H  
ATOM    810  HA  TRP A  58      11.401 -21.230 -23.816  1.00 14.770          H  
ATOM    811 1HB  TRP A  58      12.766 -23.291 -25.572  1.00 20.470          H  
ATOM    812 2HB  TRP A  58      11.901 -23.741 -24.116  1.00 20.470          H  
ATOM    813  HD1 TRP A  58      11.293 -22.854 -27.760  1.00 20.470          H  
ATOM    814  HE1 TRP A  58       8.750 -23.006 -28.230  1.00 20.470          H  
ATOM    815  HE3 TRP A  58       9.631 -23.289 -22.931  1.00 20.470          H  
ATOM    816  HZ2 TRP A  58       6.381 -23.282 -26.717  1.00 20.470          H  
ATOM    817  HZ3 TRP A  58       7.225 -23.507 -22.506  1.00 20.470          H  
ATOM    818  HH2 TRP A  58       5.617 -23.502 -24.365  1.00 20.470          H  
ATOM    819  N   THR A  59      12.949 -21.826 -21.978  1.00 12.180          N  
ATOM    820  CA  THR A  59      13.867 -22.023 -20.869  1.00 12.170          C  
ATOM    821  C   THR A  59      14.602 -23.342 -20.972  1.00 12.700          C  
ATOM    822  O   THR A  59      14.037 -24.356 -21.405  1.00 13.180          O  
ATOM    823  CB  THR A  59      13.153 -21.955 -19.514  1.00 17.040          C  
ATOM    824  OG1 THR A  59      14.138 -22.090 -18.465  1.00 17.040          O  
ATOM    825  CG2 THR A  59      12.138 -23.079 -19.390  1.00 17.040          C  
ATOM    826  H   THR A  59      11.971 -21.667 -21.790  1.00 14.620          H  
ATOM    827  HA  THR A  59      14.608 -21.222 -20.894  1.00 14.600          H  
ATOM    828  HB  THR A  59      12.655 -20.991 -19.418  1.00 20.450          H  
ATOM    829  HG1 THR A  59      14.575 -21.212 -18.318  1.00 20.450          H  
ATOM    830 1HG2 THR A  59      11.648 -23.015 -18.426  1.00 20.450          H  
ATOM    831 2HG2 THR A  59      11.393 -22.999 -20.180  1.00 20.450          H  
ATOM    832 3HG2 THR A  59      12.638 -24.018 -19.467  1.00 20.450          H  
ATOM    833  N   SER A  60      15.848 -23.335 -20.513  1.00 12.650          N  
ATOM    834  CA  SER A  60      16.723 -24.495 -20.496  1.00 13.110          C  
ATOM    835  C   SER A  60      16.199 -25.635 -19.630  1.00 12.900          C  
ATOM    836  O   SER A  60      16.639 -26.774 -19.776  1.00 12.250          O  
ATOM    837  CB  SER A  60      18.106 -24.089 -20.040  1.00 18.170          C  
ATOM    838  OG  SER A  60      18.088 -23.662 -18.716  1.00 18.170          O  
ATOM    839  H   SER A  60      16.223 -22.461 -20.169  1.00 15.180          H  
ATOM    840  HA  SER A  60      16.803 -24.864 -21.519  1.00 15.730          H  
ATOM    841 1HB  SER A  60      18.783 -24.935 -20.144  1.00 21.800          H  
ATOM    842 2HB  SER A  60      18.479 -23.289 -20.679  1.00 21.800          H  
ATOM    843  HG  SER A  60      19.006 -23.476 -18.488  1.00 21.800          H  
ATOM    844  N   ILE A  61      15.229 -25.362 -18.747  1.00 13.580          N  
ATOM    845  CA  ILE A  61      14.704 -26.459 -17.939  1.00 13.570          C  
ATOM    846  C   ILE A  61      13.577 -27.193 -18.685  1.00 13.220          C  
ATOM    847  O   ILE A  61      12.913 -28.052 -18.105  1.00 13.190          O  
ATOM    848  CB  ILE A  61      14.180 -26.037 -16.538  1.00 19.000          C  
ATOM    849  CG1 ILE A  61      12.925 -25.155 -16.633  1.00 19.000          C  
ATOM    850  CG2 ILE A  61      15.299 -25.252 -15.842  1.00 19.000          C  
ATOM    851  CD1 ILE A  61      12.160 -24.983 -15.327  1.00 19.000          C  
ATOM    852  H   ILE A  61      14.901 -24.400 -18.660  1.00 16.300          H  
ATOM    853  HA  ILE A  61      15.509 -27.174 -17.773  1.00 16.280          H  
ATOM    854  HB  ILE A  61      13.934 -26.919 -15.959  1.00 22.800          H  
ATOM    855 1HG1 ILE A  61      13.234 -24.180 -16.968  1.00 22.800          H  
ATOM    856 2HG1 ILE A  61      12.250 -25.566 -17.333  1.00 22.800          H  
ATOM    857 1HG2 ILE A  61      15.002 -24.945 -14.838  1.00 22.800          H  
ATOM    858 2HG2 ILE A  61      16.181 -25.871 -15.779  1.00 22.800          H  
ATOM    859 3HG2 ILE A  61      15.534 -24.371 -16.429  1.00 22.800          H  
ATOM    860 1HD1 ILE A  61      11.294 -24.339 -15.488  1.00 22.800          H  
ATOM    861 2HD1 ILE A  61      11.811 -25.949 -14.969  1.00 22.800          H  
ATOM    862 3HD1 ILE A  61      12.787 -24.546 -14.584  1.00 22.800          H  
ATOM    863  N   GLY A  62      13.269 -26.787 -19.929  1.00 13.100          N  
ATOM    864  CA  GLY A  62      12.247 -27.457 -20.737  1.00 12.980          C  
ATOM    865  C   GLY A  62      10.838 -27.126 -20.275  1.00 12.180          C  
ATOM    866  O   GLY A  62       9.880 -27.823 -20.605  1.00 12.020          O  
ATOM    867  H   GLY A  62      13.798 -26.025 -20.362  1.00 15.720          H  
ATOM    868 1HA  GLY A  62      12.368 -27.153 -21.777  1.00 15.580          H  
ATOM    869 2HA  GLY A  62      12.404 -28.533 -20.698  1.00 15.580          H  
ATOM    870  N   ALA A  63      10.743 -26.053 -19.507  1.00 11.820          N  
ATOM    871  CA  ALA A  63       9.542 -25.556 -18.854  1.00 11.160          C  
ATOM    872  C   ALA A  63       9.010 -26.602 -17.879  1.00 10.720          C  
ATOM    873  O   ALA A  63       7.798 -26.726 -17.682  1.00 11.120          O  
ATOM    874  CB  ALA A  63       8.483 -25.173 -19.880  1.00 15.890          C  
ATOM    875  H   ALA A  63      11.609 -25.564 -19.346  1.00 14.180          H  
ATOM    876  HA  ALA A  63       9.807 -24.671 -18.277  1.00 13.390          H  
ATOM    877 1HB  ALA A  63       7.608 -24.784 -19.365  1.00 19.070          H  
ATOM    878 2HB  ALA A  63       8.884 -24.412 -20.544  1.00 19.070          H  
ATOM    879 3HB  ALA A  63       8.192 -26.042 -20.465  1.00 19.070          H  
ATOM    880  N   SER A  64       9.940 -27.307 -17.224  1.00 10.050          N  
ATOM    881  CA  SER A  64       9.644 -28.311 -16.227  1.00  9.700          C  
ATOM    882  C   SER A  64       9.240 -27.717 -14.883  1.00  8.890          C  
ATOM    883  O   SER A  64       8.920 -26.531 -14.767  1.00  8.600          O  
ATOM    884  CB  SER A  64      10.852 -29.210 -16.055  1.00 13.720          C  
ATOM    885  OG  SER A  64      10.625 -30.197 -15.085  1.00 13.720          O  
ATOM    886  H   SER A  64      10.926 -27.216 -17.474  1.00 12.060          H  
ATOM    887  HA  SER A  64       8.815 -28.915 -16.594  1.00 11.640          H  
ATOM    888 1HB  SER A  64      11.089 -29.679 -17.011  1.00 16.460          H  
ATOM    889 2HB  SER A  64      11.715 -28.605 -15.769  1.00 16.460          H  
ATOM    890  HG  SER A  64      11.400 -30.775 -15.120  1.00 16.460          H  
ATOM    891  N   THR A  65       9.257 -28.568 -13.863  1.00  8.750          N  
ATOM    892  CA  THR A  65       8.772 -28.291 -12.517  1.00  8.290          C  
ATOM    893  C   THR A  65       9.305 -27.021 -11.834  1.00  7.470          C  
ATOM    894  O   THR A  65       8.544 -26.302 -11.182  1.00  7.710          O  
ATOM    895  CB  THR A  65       9.102 -29.500 -11.601  1.00 11.790          C  
ATOM    896  OG1 THR A  65       8.500 -30.692 -12.133  1.00 11.790          O  
ATOM    897  CG2 THR A  65       8.536 -29.273 -10.192  1.00 11.790          C  
ATOM    898  H   THR A  65       9.573 -29.514 -14.049  1.00 10.500          H  
ATOM    899  HA  THR A  65       7.695 -28.203 -12.586  1.00  9.950          H  
ATOM    900  HB  THR A  65      10.185 -29.632 -11.545  1.00 14.150          H  
ATOM    901  HG1 THR A  65       8.872 -31.455 -11.678  1.00 14.150          H  
ATOM    902 1HG2 THR A  65       8.775 -30.132  -9.567  1.00 14.150          H  
ATOM    903 2HG2 THR A  65       8.967 -28.390  -9.748  1.00 14.150          H  
ATOM    904 3HG2 THR A  65       7.454 -29.152 -10.247  1.00 14.150          H  
ATOM    905  N   GLY A  66      10.599 -26.747 -11.915  1.00  6.760          N  
ATOM    906  CA  GLY A  66      11.118 -25.596 -11.179  1.00  6.240          C  
ATOM    907  C   GLY A  66      11.029 -24.279 -11.903  1.00  5.960          C  
ATOM    908  O   GLY A  66      10.421 -24.156 -12.960  1.00  6.260          O  
ATOM    909  H   GLY A  66      11.193 -27.332 -12.482  1.00  8.110          H  
ATOM    910 1HA  GLY A  66      10.563 -25.497 -10.248  1.00  7.490          H  
ATOM    911 2HA  GLY A  66      12.146 -25.770 -10.912  1.00  7.490          H  
ATOM    912  N   SER A  67      11.628 -23.258 -11.313  1.00  5.720          N  
ATOM    913  CA  SER A  67      11.562 -21.949 -11.910  1.00  5.870          C  
ATOM    914  C   SER A  67      12.260 -21.981 -13.269  1.00  5.720          C  
ATOM    915  O   SER A  67      13.340 -22.568 -13.365  1.00  5.550          O  
ATOM    916  CB  SER A  67      12.268 -20.961 -11.003  1.00  8.160          C  
ATOM    917  OG  SER A  67      11.626 -20.874  -9.756  1.00  8.160          O  
ATOM    918  H   SER A  67      12.113 -23.371 -10.433  1.00  6.860          H  
ATOM    919  HA  SER A  67      10.521 -21.668 -11.980  1.00  7.040          H  
ATOM    920 1HB  SER A  67      13.303 -21.273 -10.860  1.00  9.790          H  
ATOM    921 2HB  SER A  67      12.287 -19.982 -11.479  1.00  9.790          H  
ATOM    922  HG  SER A  67      12.202 -20.325  -9.198  1.00  9.790          H  
ATOM    923  N   PRO A  68      11.683 -21.386 -14.328  1.00  6.110          N  
ATOM    924  CA  PRO A  68      12.295 -21.199 -15.628  1.00  6.340          C  
ATOM    925  C   PRO A  68      13.545 -20.359 -15.468  1.00  6.490          C  
ATOM    926  O   PRO A  68      13.619 -19.513 -14.572  1.00  6.650          O  
ATOM    927  CB  PRO A  68      11.191 -20.498 -16.436  1.00  9.510          C  
ATOM    928  CG  PRO A  68       9.902 -20.900 -15.749  1.00  9.510          C  
ATOM    929  CD  PRO A  68      10.248 -21.023 -14.283  1.00  9.510          C  
ATOM    930  HA  PRO A  68      12.547 -22.175 -16.058  1.00  7.610          H  
ATOM    931 1HB  PRO A  68      11.355 -19.420 -16.455  1.00 11.410          H  
ATOM    932 2HB  PRO A  68      11.225 -20.821 -17.471  1.00 11.410          H  
ATOM    933 1HG  PRO A  68       9.113 -20.153 -15.942  1.00 11.410          H  
ATOM    934 2HG  PRO A  68       9.540 -21.854 -16.165  1.00 11.410          H  
ATOM    935 1HD  PRO A  68      10.085 -20.083 -13.745  1.00 11.410          H  
ATOM    936 2HD  PRO A  68       9.639 -21.863 -13.891  1.00 11.410          H  
ATOM    937  N   LEU A  69      14.526 -20.568 -16.313  1.00  6.790          N  
ATOM    938  CA  LEU A  69      15.719 -19.755 -16.216  1.00  7.310          C  
ATOM    939  C   LEU A  69      15.714 -18.737 -17.359  1.00  7.970          C  
ATOM    940  O   LEU A  69      15.007 -18.967 -18.341  1.00  8.140          O  
ATOM    941  CB  LEU A  69      16.966 -20.644 -16.247  1.00 10.030          C  
ATOM    942  CG  LEU A  69      17.023 -21.759 -15.156  1.00 10.030          C  
ATOM    943  CD1 LEU A  69      18.289 -22.561 -15.363  1.00 10.030          C  
ATOM    944  CD2 LEU A  69      16.978 -21.170 -13.739  1.00 10.030          C  
ATOM    945  H   LEU A  69      14.436 -21.280 -17.038  1.00  8.150          H  
ATOM    946  HA  LEU A  69      15.689 -19.254 -15.267  1.00  8.770          H  
ATOM    947 1HB  LEU A  69      17.025 -21.130 -17.220  1.00 12.030          H  
ATOM    948 2HB  LEU A  69      17.857 -20.030 -16.127  1.00 12.030          H  
ATOM    949  HG  LEU A  69      16.176 -22.422 -15.278  1.00 12.030          H  
ATOM    950 1HD1 LEU A  69      18.334 -23.360 -14.631  1.00 12.030          H  
ATOM    951 2HD1 LEU A  69      18.289 -22.986 -16.350  1.00 12.030          H  
ATOM    952 3HD1 LEU A  69      19.158 -21.913 -15.242  1.00 12.030          H  
ATOM    953 1HD2 LEU A  69      17.029 -21.984 -13.010  1.00 12.030          H  
ATOM    954 2HD2 LEU A  69      17.808 -20.529 -13.598  1.00 12.030          H  
ATOM    955 3HD2 LEU A  69      16.059 -20.617 -13.575  1.00 12.030          H  
ATOM    956  N   PRO A  70      16.408 -17.589 -17.221  1.00  8.530          N  
ATOM    957  CA  PRO A  70      16.676 -16.574 -18.237  1.00  9.440          C  
ATOM    958  C   PRO A  70      17.449 -17.138 -19.422  1.00 10.100          C  
ATOM    959  O   PRO A  70      18.008 -18.237 -19.341  1.00 10.670          O  
ATOM    960  CB  PRO A  70      17.512 -15.529 -17.494  1.00 14.160          C  
ATOM    961  CG  PRO A  70      17.179 -15.713 -16.057  1.00 14.160          C  
ATOM    962  CD  PRO A  70      16.932 -17.198 -15.883  1.00 14.160          C  
ATOM    963  HA  PRO A  70      15.723 -16.140 -18.583  1.00 11.330          H  
ATOM    964 1HB  PRO A  70      18.584 -15.683 -17.724  1.00 16.990          H  
ATOM    965 2HB  PRO A  70      17.254 -14.518 -17.864  1.00 16.990          H  
ATOM    966 1HG  PRO A  70      17.993 -15.327 -15.439  1.00 16.990          H  
ATOM    967 2HG  PRO A  70      16.298 -15.113 -15.821  1.00 16.990          H  
ATOM    968 1HD  PRO A  70      17.859 -17.743 -15.643  1.00 16.990          H  
ATOM    969 2HD  PRO A  70      16.179 -17.270 -15.096  1.00 16.990          H  
ATOM    970  N   GLU A  71      17.411 -16.402 -20.523  1.00 10.170          N  
ATOM    971  CA  GLU A  71      18.102 -16.735 -21.757  1.00 10.940          C  
ATOM    972  C   GLU A  71      19.614 -16.757 -21.479  1.00 11.200          C  
ATOM    973  O   GLU A  71      20.065 -16.134 -20.515  1.00 10.950          O  
ATOM    974  CB  GLU A  71      17.738 -15.705 -22.848  1.00 15.010          C  
ATOM    975  CG  GLU A  71      18.296 -14.281 -22.653  1.00 15.010          C  
ATOM    976  CD  GLU A  71      17.482 -13.417 -21.722  1.00 15.010          C  
ATOM    977  OE1 GLU A  71      16.685 -13.958 -20.985  1.00 15.010          O  
ATOM    978  OE2 GLU A  71      17.649 -12.222 -21.752  1.00 15.010          O  
ATOM    979  H   GLU A  71      16.924 -15.505 -20.482  1.00 12.200          H  
ATOM    980  HA  GLU A  71      17.757 -17.715 -22.064  1.00 13.130          H  
ATOM    981 1HB  GLU A  71      18.068 -16.040 -23.813  1.00 18.010          H  
ATOM    982 2HB  GLU A  71      16.664 -15.618 -22.906  1.00 18.010          H  
ATOM    983 1HG  GLU A  71      19.319 -14.334 -22.281  1.00 18.010          H  
ATOM    984 2HG  GLU A  71      18.332 -13.802 -23.630  1.00 18.010          H  
ATOM    985  N   PRO A  72      20.441 -17.439 -22.295  1.00 11.860          N  
ATOM    986  CA  PRO A  72      21.876 -17.521 -22.114  1.00 12.350          C  
ATOM    987  C   PRO A  72      22.490 -16.138 -21.998  1.00 12.630          C  
ATOM    988  O   PRO A  72      22.160 -15.226 -22.758  1.00 12.810          O  
ATOM    989  CB  PRO A  72      22.328 -18.215 -23.406  1.00 18.520          C  
ATOM    990  CG  PRO A  72      21.140 -19.048 -23.815  1.00 18.520          C  
ATOM    991  CD  PRO A  72      19.944 -18.190 -23.463  1.00 18.520          C  
ATOM    992  HA  PRO A  72      22.099 -18.127 -21.227  1.00 14.820          H  
ATOM    993 1HB  PRO A  72      22.609 -17.463 -24.158  1.00 22.230          H  
ATOM    994 2HB  PRO A  72      23.231 -18.818 -23.208  1.00 22.230          H  
ATOM    995 1HG  PRO A  72      21.193 -19.277 -24.892  1.00 22.230          H  
ATOM    996 2HG  PRO A  72      21.144 -20.012 -23.285  1.00 22.230          H  
ATOM    997 1HD  PRO A  72      19.729 -17.505 -24.288  1.00 22.230          H  
ATOM    998 2HD  PRO A  72      19.110 -18.852 -23.222  1.00 22.230          H  
ATOM    999  N   THR A  73      23.422 -16.027 -21.066  1.00 12.820          N  
ATOM   1000  CA  THR A  73      24.127 -14.801 -20.749  1.00 13.200          C  
ATOM   1001  C   THR A  73      25.305 -14.558 -21.678  1.00 13.400          C  
ATOM   1002  O   THR A  73      25.751 -15.466 -22.384  1.00 13.690          O  
ATOM   1003  CB  THR A  73      24.606 -14.870 -19.290  1.00 18.330          C  
ATOM   1004  OG1 THR A  73      25.529 -15.989 -19.132  1.00 18.330          O  
ATOM   1005  CG2 THR A  73      23.403 -15.031 -18.350  1.00 18.330          C  
ATOM   1006  H   THR A  73      23.651 -16.837 -20.512  1.00 15.380          H  
ATOM   1007  HA  THR A  73      23.438 -13.963 -20.852  1.00 15.840          H  
ATOM   1008  HB  THR A  73      25.118 -13.970 -19.045  1.00 21.990          H  
ATOM   1009  HG1 THR A  73      26.357 -15.773 -19.612  1.00 21.990          H  
ATOM   1010 1HG2 THR A  73      23.751 -15.066 -17.321  1.00 21.990          H  
ATOM   1011 2HG2 THR A  73      22.736 -14.177 -18.480  1.00 21.990          H  
ATOM   1012 3HG2 THR A  73      22.864 -15.947 -18.583  1.00 21.990          H  
ATOM   1013  N   THR A  74      25.823 -13.334 -21.653  1.00 13.390          N  
ATOM   1014  CA  THR A  74      26.997 -12.956 -22.426  1.00 13.650          C  
ATOM   1015  C   THR A  74      28.134 -13.808 -21.880  1.00 14.160          C  
ATOM   1016  O   THR A  74      28.189 -14.053 -20.679  1.00 14.220          O  
ATOM   1017  CB  THR A  74      27.342 -11.455 -22.236  1.00 19.010          C  
ATOM   1018  OG1 THR A  74      26.213 -10.655 -22.555  1.00 19.010          O  
ATOM   1019  CG2 THR A  74      28.463 -11.055 -23.155  1.00 19.010          C  
ATOM   1020  H   THR A  74      25.408 -12.614 -21.056  1.00 16.070          H  
ATOM   1021  HA  THR A  74      26.842 -13.183 -23.478  1.00 16.380          H  
ATOM   1022  HB  THR A  74      27.644 -11.273 -21.239  1.00 22.810          H  
ATOM   1023  HG1 THR A  74      25.615 -10.675 -21.769  1.00 22.810          H  
ATOM   1024 1HG2 THR A  74      28.685 -10.002 -23.012  1.00 22.810          H  
ATOM   1025 2HG2 THR A  74      29.322 -11.625 -22.927  1.00 22.810          H  
ATOM   1026 3HG2 THR A  74      28.173 -11.228 -24.189  1.00 22.810          H  
ATOM   1027  N   TYR A  75      29.056 -14.277 -22.719  1.00 14.690          N  
ATOM   1028  CA  TYR A  75      30.161 -15.052 -22.150  1.00 15.320          C  
ATOM   1029  C   TYR A  75      30.808 -14.338 -20.976  1.00 15.660          C  
ATOM   1030  O   TYR A  75      31.004 -14.931 -19.924  1.00 15.920          O  
ATOM   1031  CB  TYR A  75      31.241 -15.374 -23.173  1.00 21.200          C  
ATOM   1032  CG  TYR A  75      32.440 -15.993 -22.489  1.00 21.200          C  
ATOM   1033  CD1 TYR A  75      32.425 -17.327 -22.113  1.00 21.200          C  
ATOM   1034  CD2 TYR A  75      33.551 -15.204 -22.211  1.00 21.200          C  
ATOM   1035  CE1 TYR A  75      33.516 -17.870 -21.464  1.00 21.200          C  
ATOM   1036  CE2 TYR A  75      34.635 -15.746 -21.566  1.00 21.200          C  
ATOM   1037  CZ  TYR A  75      34.623 -17.074 -21.192  1.00 21.200          C  
ATOM   1038  OH  TYR A  75      35.712 -17.616 -20.549  1.00 21.200          O  
ATOM   1039  H   TYR A  75      28.996 -14.098 -23.709  1.00 17.630          H  
ATOM   1040  HA  TYR A  75      29.759 -15.992 -21.775  1.00 18.380          H  
ATOM   1041 1HB  TYR A  75      30.859 -16.077 -23.913  1.00 25.440          H  
ATOM   1042 2HB  TYR A  75      31.556 -14.473 -23.690  1.00 25.440          H  
ATOM   1043  HD1 TYR A  75      31.554 -17.944 -22.323  1.00 25.440          H  
ATOM   1044  HD2 TYR A  75      33.560 -14.152 -22.500  1.00 25.440          H  
ATOM   1045  HE1 TYR A  75      33.507 -18.916 -21.167  1.00 25.440          H  
ATOM   1046  HE2 TYR A  75      35.503 -15.125 -21.348  1.00 25.440          H  
ATOM   1047  HH  TYR A  75      36.383 -16.939 -20.431  1.00 25.440          H  
ATOM   1048  N   GLN A  76      31.100 -13.059 -21.134  1.00 15.730          N  
ATOM   1049  CA  GLN A  76      31.745 -12.234 -20.121  1.00 16.240          C  
ATOM   1050  C   GLN A  76      31.024 -12.183 -18.757  1.00 15.700          C  
ATOM   1051  O   GLN A  76      31.631 -11.807 -17.752  1.00 16.240          O  
ATOM   1052  CB  GLN A  76      31.957 -10.818 -20.662  1.00 22.530          C  
ATOM   1053  CG  GLN A  76      33.029 -10.708 -21.778  1.00 22.530          C  
ATOM   1054  CD  GLN A  76      32.533 -11.028 -23.189  1.00 22.530          C  
ATOM   1055  OE1 GLN A  76      31.668 -11.887 -23.378  1.00 22.530          O  
ATOM   1056  NE2 GLN A  76      33.080 -10.336 -24.178  1.00 22.530          N  
ATOM   1057  H   GLN A  76      30.894 -12.645 -22.041  1.00 18.880          H  
ATOM   1058  HA  GLN A  76      32.732 -12.660 -19.940  1.00 19.490          H  
ATOM   1059 1HB  GLN A  76      31.013 -10.445 -21.062  1.00 27.040          H  
ATOM   1060 2HB  GLN A  76      32.248 -10.158 -19.847  1.00 27.040          H  
ATOM   1061 1HG  GLN A  76      33.425  -9.692 -21.778  1.00 27.040          H  
ATOM   1062 2HG  GLN A  76      33.827 -11.411 -21.542  1.00 27.040          H  
ATOM   1063 1HE2 GLN A  76      32.794 -10.500 -25.124  1.00 27.040          H  
ATOM   1064 2HE2 GLN A  76      33.779  -9.644 -23.985  1.00 27.040          H  
ATOM   1065  N   GLU A  77      29.741 -12.575 -18.690  1.00 14.700          N  
ATOM   1066  CA  GLU A  77      28.978 -12.559 -17.442  1.00 14.240          C  
ATOM   1067  C   GLU A  77      29.365 -13.775 -16.591  1.00 14.300          C  
ATOM   1068  O   GLU A  77      28.943 -13.919 -15.446  1.00 14.400          O  
ATOM   1069  CB  GLU A  77      27.462 -12.535 -17.721  1.00 20.120          C  
ATOM   1070  CG  GLU A  77      26.916 -11.210 -18.349  1.00 20.120          C  
ATOM   1071  CD  GLU A  77      25.429 -11.304 -18.803  1.00 20.120          C  
ATOM   1072  OE1 GLU A  77      24.613 -11.644 -17.985  1.00 20.120          O  
ATOM   1073  OE2 GLU A  77      25.130 -11.087 -19.988  1.00 20.120          O  
ATOM   1074  H   GLU A  77      29.282 -12.946 -19.525  1.00 17.640          H  
ATOM   1075  HA  GLU A  77      29.236 -11.657 -16.888  1.00 17.090          H  
ATOM   1076 1HB  GLU A  77      27.229 -13.341 -18.405  1.00 24.140          H  
ATOM   1077 2HB  GLU A  77      26.916 -12.721 -16.798  1.00 24.140          H  
ATOM   1078 1HG  GLU A  77      26.979 -10.440 -17.583  1.00 24.140          H  
ATOM   1079 2HG  GLU A  77      27.550 -10.902 -19.152  1.00 24.140          H  
ATOM   1080  N   VAL A  78      30.224 -14.632 -17.142  1.00 14.380          N  
ATOM   1081  CA  VAL A  78      30.757 -15.791 -16.459  1.00 14.550          C  
ATOM   1082  C   VAL A  78      31.553 -15.356 -15.221  1.00 15.410          C  
ATOM   1083  O   VAL A  78      31.641 -16.087 -14.231  1.00 15.620          O  
ATOM   1084  CB  VAL A  78      31.622 -16.609 -17.446  1.00 20.300          C  
ATOM   1085  CG1 VAL A  78      32.950 -15.882 -17.757  1.00 20.300          C  
ATOM   1086  CG2 VAL A  78      31.857 -17.955 -16.908  1.00 20.300          C  
ATOM   1087  H   VAL A  78      30.507 -14.482 -18.113  1.00 17.260          H  
ATOM   1088  HA  VAL A  78      29.940 -16.416 -16.131  1.00 17.460          H  
ATOM   1089  HB  VAL A  78      31.080 -16.705 -18.374  1.00 24.360          H  
ATOM   1090 1HG1 VAL A  78      33.512 -16.468 -18.480  1.00 24.360          H  
ATOM   1091 2HG1 VAL A  78      32.751 -14.899 -18.176  1.00 24.360          H  
ATOM   1092 3HG1 VAL A  78      33.535 -15.772 -16.861  1.00 24.360          H  
ATOM   1093 1HG2 VAL A  78      32.438 -18.541 -17.615  1.00 24.360          H  
ATOM   1094 2HG2 VAL A  78      32.389 -17.877 -16.001  1.00 24.360          H  
ATOM   1095 3HG2 VAL A  78      30.906 -18.454 -16.728  1.00 24.360          H  
ATOM   1096  N   SER A  79      32.118 -14.142 -15.239  1.00 15.990          N  
ATOM   1097  CA  SER A  79      32.903 -13.682 -14.103  1.00 16.920          C  
ATOM   1098  C   SER A  79      32.056 -13.326 -12.878  1.00 16.830          C  
ATOM   1099  O   SER A  79      32.609 -13.145 -11.788  1.00 17.290          O  
ATOM   1100  CB  SER A  79      33.747 -12.480 -14.485  1.00 23.320          C  
ATOM   1101  OG  SER A  79      32.950 -11.357 -14.735  1.00 23.320          O  
ATOM   1102  H   SER A  79      32.018 -13.512 -16.048  1.00 19.190          H  
ATOM   1103  HA  SER A  79      33.581 -14.487 -13.820  1.00 20.300          H  
ATOM   1104 1HB  SER A  79      34.446 -12.259 -13.677  1.00 27.980          H  
ATOM   1105 2HB  SER A  79      34.333 -12.718 -15.370  1.00 27.980          H  
ATOM   1106  HG  SER A  79      33.554 -10.653 -14.988  1.00 27.980          H  
ATOM   1107  N   ILE A  80      30.722 -13.240 -13.037  1.00 16.310          N  
ATOM   1108  CA  ILE A  80      29.849 -12.893 -11.925  1.00 16.280          C  
ATOM   1109  C   ILE A  80      28.864 -14.016 -11.554  1.00 15.820          C  
ATOM   1110  O   ILE A  80      27.868 -13.762 -10.872  1.00 16.040          O  
ATOM   1111  CB  ILE A  80      29.071 -11.580 -12.215  1.00 22.800          C  
ATOM   1112  CG1 ILE A  80      28.203 -11.733 -13.490  1.00 22.800          C  
ATOM   1113  CG2 ILE A  80      30.070 -10.431 -12.385  1.00 22.800          C  
ATOM   1114  CD1 ILE A  80      27.193 -10.628 -13.738  1.00 22.800          C  
ATOM   1115  H   ILE A  80      30.301 -13.436 -13.949  1.00 19.570          H  
ATOM   1116  HA  ILE A  80      30.473 -12.718 -11.050  1.00 19.540          H  
ATOM   1117  HB  ILE A  80      28.407 -11.362 -11.382  1.00 27.360          H  
ATOM   1118 1HG1 ILE A  80      28.863 -11.757 -14.342  1.00 27.360          H  
ATOM   1119 2HG1 ILE A  80      27.660 -12.679 -13.439  1.00 27.360          H  
ATOM   1120 1HG2 ILE A  80      29.552  -9.501 -12.567  1.00 27.360          H  
ATOM   1121 2HG2 ILE A  80      30.651 -10.328 -11.497  1.00 27.360          H  
ATOM   1122 3HG2 ILE A  80      30.732 -10.643 -13.223  1.00 27.360          H  
ATOM   1123 1HD1 ILE A  80      26.652 -10.845 -14.661  1.00 27.360          H  
ATOM   1124 2HD1 ILE A  80      26.490 -10.589 -12.905  1.00 27.360          H  
ATOM   1125 3HD1 ILE A  80      27.689  -9.671 -13.837  1.00 27.360          H  
ATOM   1126  N   LYS A  81      29.132 -15.256 -11.984  1.00 15.300          N  
ATOM   1127  CA  LYS A  81      28.260 -16.372 -11.584  1.00 14.940          C  
ATOM   1128  C   LYS A  81      28.725 -16.825 -10.198  1.00 15.010          C  
ATOM   1129  O   LYS A  81      29.841 -16.520  -9.800  1.00 15.270          O  
ATOM   1130  CB  LYS A  81      28.267 -17.524 -12.595  1.00 21.060          C  
ATOM   1131  CG  LYS A  81      27.689 -17.188 -13.977  1.00 21.060          C  
ATOM   1132  CD  LYS A  81      27.735 -18.416 -14.940  1.00 21.060          C  
ATOM   1133  CE  LYS A  81      27.394 -18.024 -16.407  1.00 21.060          C  
ATOM   1134  NZ  LYS A  81      25.955 -17.784 -16.669  1.00 21.060          N  
ATOM   1135  H   LYS A  81      29.953 -15.413 -12.579  1.00 18.360          H  
ATOM   1136  HA  LYS A  81      27.236 -16.009 -11.492  1.00 17.930          H  
ATOM   1137 1HB  LYS A  81      29.258 -17.815 -12.749  1.00 25.270          H  
ATOM   1138 2HB  LYS A  81      27.729 -18.380 -12.191  1.00 25.270          H  
ATOM   1139 1HG  LYS A  81      26.659 -16.860 -13.855  1.00 25.270          H  
ATOM   1140 2HG  LYS A  81      28.260 -16.364 -14.404  1.00 25.270          H  
ATOM   1141 1HD  LYS A  81      28.735 -18.856 -14.922  1.00 25.270          H  
ATOM   1142 2HD  LYS A  81      27.023 -19.171 -14.604  1.00 25.270          H  
ATOM   1143 1HE  LYS A  81      27.912 -17.104 -16.636  1.00 25.270          H  
ATOM   1144 2HE  LYS A  81      27.751 -18.806 -17.078  1.00 25.270          H  
ATOM   1145 1HZ  LYS A  81      25.885 -17.508 -17.659  1.00 25.270          H  
ATOM   1146 2HZ  LYS A  81      25.426 -18.628 -16.515  1.00 25.270          H  
ATOM   1147 3HZ  LYS A  81      25.605 -17.042 -16.082  1.00 25.270          H  
ATOM   1148  N   MET A  82      27.936 -17.645  -9.502  1.00 14.910          N  
ATOM   1149  CA  MET A  82      28.264 -18.111  -8.132  1.00 14.990          C  
ATOM   1150  C   MET A  82      29.634 -18.795  -7.941  1.00 16.040          C  
ATOM   1151  O   MET A  82      30.140 -18.925  -6.819  1.00 16.210          O  
ATOM   1152  CB  MET A  82      27.192 -19.088  -7.669  1.00 20.950          C  
ATOM   1153  CG  MET A  82      25.811 -18.486  -7.444  1.00 20.950          C  
ATOM   1154  SD  MET A  82      25.815 -17.205  -6.175  1.00 20.950          S  
ATOM   1155  CE  MET A  82      24.080 -17.011  -5.898  1.00 20.950          C  
ATOM   1156  H   MET A  82      27.041 -17.896  -9.899  1.00 17.890          H  
ATOM   1157  HA  MET A  82      28.256 -17.236  -7.479  1.00 17.990          H  
ATOM   1158 1HB  MET A  82      27.084 -19.891  -8.407  1.00 25.140          H  
ATOM   1159 2HB  MET A  82      27.522 -19.555  -6.747  1.00 25.140          H  
ATOM   1160 1HG  MET A  82      25.433 -18.061  -8.369  1.00 25.140          H  
ATOM   1161 2HG  MET A  82      25.124 -19.282  -7.134  1.00 25.140          H  
ATOM   1162 1HE  MET A  82      23.917 -16.252  -5.134  1.00 25.140          H  
ATOM   1163 2HE  MET A  82      23.603 -16.703  -6.828  1.00 25.140          H  
ATOM   1164 3HE  MET A  82      23.654 -17.963  -5.563  1.00 25.140          H  
ATOM   1165  N   SER A  83      30.217 -19.269  -9.032  1.00 16.800          N  
ATOM   1166  CA  SER A  83      31.516 -19.942  -9.007  1.00 17.900          C  
ATOM   1167  C   SER A  83      32.708 -18.983  -9.222  1.00 18.310          C  
ATOM   1168  O   SER A  83      33.856 -19.429  -9.261  1.00 18.990          O  
ATOM   1169  CB  SER A  83      31.562 -21.046 -10.037  1.00 24.620          C  
ATOM   1170  OG  SER A  83      30.639 -22.049  -9.760  1.00 24.620          O  
ATOM   1171  H   SER A  83      29.720 -19.137  -9.899  1.00 20.160          H  
ATOM   1172  HA  SER A  83      31.635 -20.401  -8.026  1.00 21.480          H  
ATOM   1173 1HB  SER A  83      31.350 -20.647 -10.975  1.00 29.540          H  
ATOM   1174 2HB  SER A  83      32.566 -21.470 -10.079  1.00 29.540          H  
ATOM   1175  HG  SER A  83      30.639 -22.629 -10.536  1.00 29.540          H  
ATOM   1176  N   SER A  84      32.433 -17.680  -9.364  1.00 17.990          N  
ATOM   1177  CA  SER A  84      33.436 -16.628  -9.603  1.00 18.410          C  
ATOM   1178  C   SER A  84      33.141 -15.400  -8.769  1.00 18.550          C  
ATOM   1179  O   SER A  84      31.993 -15.097  -8.467  1.00 18.240          O  
ATOM   1180  CB  SER A  84      33.489 -16.234 -11.056  1.00 25.610          C  
ATOM   1181  OG  SER A  84      34.370 -15.146 -11.265  1.00 25.610          O  
ATOM   1182  H   SER A  84      31.456 -17.382  -9.331  1.00 21.590          H  
ATOM   1183  HA  SER A  84      34.415 -17.007  -9.312  1.00 22.090          H  
ATOM   1184 1HB  SER A  84      33.840 -17.081 -11.613  1.00 30.730          H  
ATOM   1185 2HB  SER A  84      32.490 -15.986 -11.418  1.00 30.730          H  
ATOM   1186  HG  SER A  84      33.802 -14.327 -11.244  1.00 30.730          H  
ATOM   1187  N   VAL A  85      34.179 -14.712  -8.331  1.00 19.100          N  
ATOM   1188  CA  VAL A  85      33.965 -13.549  -7.487  1.00 19.340          C  
ATOM   1189  C   VAL A  85      33.584 -12.292  -8.290  1.00 18.780          C  
ATOM   1190  O   VAL A  85      34.383 -11.781  -9.067  1.00 18.670          O  
ATOM   1191  CB  VAL A  85      35.233 -13.336  -6.631  1.00 26.980          C  
ATOM   1192  CG1 VAL A  85      35.142 -12.101  -5.813  1.00 26.980          C  
ATOM   1193  CG2 VAL A  85      35.385 -14.521  -5.704  1.00 26.980          C  
ATOM   1194  H   VAL A  85      35.110 -14.990  -8.623  1.00 22.920          H  
ATOM   1195  HA  VAL A  85      33.178 -13.811  -6.800  1.00 23.210          H  
ATOM   1196  HB  VAL A  85      36.104 -13.260  -7.277  1.00 32.380          H  
ATOM   1197 1HG1 VAL A  85      36.048 -11.992  -5.221  1.00 32.380          H  
ATOM   1198 2HG1 VAL A  85      35.065 -11.273  -6.472  1.00 32.380          H  
ATOM   1199 3HG1 VAL A  85      34.280 -12.146  -5.151  1.00 32.380          H  
ATOM   1200 1HG2 VAL A  85      36.280 -14.397  -5.096  1.00 32.380          H  
ATOM   1201 2HG2 VAL A  85      34.518 -14.580  -5.061  1.00 32.380          H  
ATOM   1202 3HG2 VAL A  85      35.469 -15.437  -6.285  1.00 32.380          H  
ATOM   1203  N   PRO A  86      32.405 -11.683  -8.042  1.00 18.510          N  
ATOM   1204  CA  PRO A  86      31.888 -10.522  -8.748  1.00 18.080          C  
ATOM   1205  C   PRO A  86      32.613  -9.247  -8.344  1.00 18.490          C  
ATOM   1206  O   PRO A  86      32.403  -8.186  -8.920  1.00 19.090          O  
ATOM   1207  CB  PRO A  86      30.416 -10.493  -8.322  1.00 27.120          C  
ATOM   1208  CG  PRO A  86      30.409 -11.116  -6.944  1.00 27.120          C  
ATOM   1209  CD  PRO A  86      31.488 -12.181  -6.985  1.00 27.120          C  
ATOM   1210  HA  PRO A  86      32.005 -10.704  -9.822  1.00 21.700          H  
ATOM   1211 1HB  PRO A  86      30.043  -9.456  -8.329  1.00 32.540          H  
ATOM   1212 2HB  PRO A  86      29.806 -11.058  -9.048  1.00 32.540          H  
ATOM   1213 1HG  PRO A  86      30.598 -10.351  -6.173  1.00 32.540          H  
ATOM   1214 2HG  PRO A  86      29.415 -11.541  -6.727  1.00 32.540          H  
ATOM   1215 1HD  PRO A  86      31.973 -12.202  -5.998  1.00 32.540          H  
ATOM   1216 2HD  PRO A  86      31.046 -13.153  -7.267  1.00 32.540          H  
ATOM   1217  N   GLN A  87      33.437  -9.362  -7.307  1.00 18.270          N  
ATOM   1218  CA  GLN A  87      34.171  -8.256  -6.726  1.00 18.720          C  
ATOM   1219  C   GLN A  87      35.502  -8.040  -7.453  1.00 18.440          C  
ATOM   1220  O   GLN A  87      36.251  -7.125  -7.105  1.00 18.410          O  
ATOM   1221  CB  GLN A  87      34.474  -8.550  -5.250  1.00 26.030          C  
ATOM   1222  CG  GLN A  87      33.254  -8.743  -4.362  1.00 26.030          C  
ATOM   1223  CD  GLN A  87      33.650  -9.082  -2.923  1.00 26.030          C  
ATOM   1224  OE1 GLN A  87      34.182  -8.213  -2.225  1.00 26.030          O  
ATOM   1225  NE2 GLN A  87      33.420 -10.327  -2.470  1.00 26.030          N  
ATOM   1226  H   GLN A  87      33.558 -10.269  -6.891  1.00 21.920          H  
ATOM   1227  HA  GLN A  87      33.575  -7.349  -6.814  1.00 22.460          H  
ATOM   1228 1HB  GLN A  87      35.106  -9.412  -5.160  1.00 31.230          H  
ATOM   1229 2HB  GLN A  87      35.034  -7.714  -4.836  1.00 31.230          H  
ATOM   1230 1HG  GLN A  87      32.672  -7.824  -4.356  1.00 31.230          H  
ATOM   1231 2HG  GLN A  87      32.656  -9.564  -4.753  1.00 31.230          H  
ATOM   1232 1HE2 GLN A  87      33.675 -10.567  -1.533  1.00 31.230          H  
ATOM   1233 2HE2 GLN A  87      32.990 -11.056  -3.054  1.00 31.230          H  
ATOM   1234  N   GLU A  88      35.805  -8.898  -8.434  1.00 18.320          N  
ATOM   1235  CA  GLU A  88      37.046  -8.809  -9.199  1.00 18.080          C  
ATOM   1236  C   GLU A  88      37.063  -7.571 -10.090  1.00 17.370          C  
ATOM   1237  O   GLU A  88      36.015  -7.052 -10.485  1.00 17.030          O  
ATOM   1238  CB  GLU A  88      37.246 -10.061 -10.054  1.00 25.410          C  
ATOM   1239  CG  GLU A  88      37.510 -11.366  -9.288  1.00 25.410          C  
ATOM   1240  CD  GLU A  88      38.880 -11.478  -8.660  1.00 25.410          C  
ATOM   1241  OE1 GLU A  88      39.653 -10.559  -8.757  1.00 25.410          O  
ATOM   1242  OE2 GLU A  88      39.176 -12.526  -8.125  1.00 25.410          O  
ATOM   1243  H   GLU A  88      35.154  -9.654  -8.666  1.00 21.980          H  
ATOM   1244  HA  GLU A  88      37.880  -8.733  -8.501  1.00 21.700          H  
ATOM   1245 1HB  GLU A  88      36.350 -10.222 -10.654  1.00 30.490          H  
ATOM   1246 2HB  GLU A  88      38.054  -9.897 -10.737  1.00 30.490          H  
ATOM   1247 1HG  GLU A  88      36.788 -11.409  -8.489  1.00 30.490          H  
ATOM   1248 2HG  GLU A  88      37.332 -12.215  -9.945  1.00 30.490          H  
ATOM   1249  N   THR A  89      38.265  -7.098 -10.393  1.00 17.260          N  
ATOM   1250  CA  THR A  89      38.470  -5.930 -11.232  1.00 16.700          C  
ATOM   1251  C   THR A  89      38.326  -6.317 -12.717  1.00 16.640          C  
ATOM   1252  O   THR A  89      38.337  -7.506 -13.036  1.00 17.080          O  
ATOM   1253  CB  THR A  89      39.874  -5.349 -10.919  1.00 23.600          C  
ATOM   1254  OG1 THR A  89      40.866  -6.315 -11.267  1.00 23.600          O  
ATOM   1255  CG2 THR A  89      39.970  -5.040  -9.435  1.00 23.600          C  
ATOM   1256  H   THR A  89      39.082  -7.578 -10.037  1.00 20.710          H  
ATOM   1257  HA  THR A  89      37.713  -5.202 -10.959  1.00 20.040          H  
ATOM   1258  HB  THR A  89      40.058  -4.446 -11.458  1.00 28.320          H  
ATOM   1259  HG1 THR A  89      41.746  -5.920 -11.208  1.00 28.320          H  
ATOM   1260 1HG2 THR A  89      40.961  -4.643  -9.210  1.00 28.320          H  
ATOM   1261 2HG2 THR A  89      39.214  -4.301  -9.172  1.00 28.320          H  
ATOM   1262 3HG2 THR A  89      39.807  -5.942  -8.847  1.00 28.320          H  
ATOM   1263  N   PRO A  90      38.216  -5.344 -13.664  1.00 16.210          N  
ATOM   1264  CA  PRO A  90      38.128  -5.548 -15.112  1.00 16.120          C  
ATOM   1265  C   PRO A  90      39.309  -6.297 -15.730  1.00 16.410          C  
ATOM   1266  O   PRO A  90      39.203  -6.813 -16.842  1.00 16.880          O  
ATOM   1267  CB  PRO A  90      38.057  -4.115 -15.655  1.00 24.180          C  
ATOM   1268  CG  PRO A  90      37.494  -3.296 -14.524  1.00 24.180          C  
ATOM   1269  CD  PRO A  90      38.064  -3.907 -13.274  1.00 24.180          C  
ATOM   1270  HA  PRO A  90      37.192  -6.085 -15.330  1.00 19.340          H  
ATOM   1271 1HB  PRO A  90      39.056  -3.785 -15.964  1.00 29.020          H  
ATOM   1272 2HB  PRO A  90      37.428  -4.089 -16.557  1.00 29.020          H  
ATOM   1273 1HG  PRO A  90      37.783  -2.239 -14.649  1.00 29.020          H  
ATOM   1274 2HG  PRO A  90      36.393  -3.325 -14.547  1.00 29.020          H  
ATOM   1275 1HD  PRO A  90      39.026  -3.434 -13.073  1.00 29.020          H  
ATOM   1276 2HD  PRO A  90      37.338  -3.758 -12.471  1.00 29.020          H  
ATOM   1277  N   HIS A  91      40.442  -6.331 -15.032  1.00 16.280          N  
ATOM   1278  CA  HIS A  91      41.612  -7.015 -15.546  1.00 16.610          C  
ATOM   1279  C   HIS A  91      42.156  -7.948 -14.474  1.00 17.180          C  
ATOM   1280  O   HIS A  91      43.285  -7.795 -14.004  1.00 17.560          O  
ATOM   1281  CB  HIS A  91      42.680  -5.996 -15.948  1.00 23.120          C  
ATOM   1282  CG  HIS A  91      42.190  -5.011 -16.960  1.00 23.120          C  
ATOM   1283  ND1 HIS A  91      41.994  -5.332 -18.285  1.00 23.120          N  
ATOM   1284  CD2 HIS A  91      41.845  -3.710 -16.829  1.00 23.120          C  
ATOM   1285  CE1 HIS A  91      41.552  -4.265 -18.926  1.00 23.120          C  
ATOM   1286  NE2 HIS A  91      41.453  -3.269 -18.065  1.00 23.120          N  
ATOM   1287  H   HIS A  91      40.495  -5.908 -14.121  1.00 19.540          H  
ATOM   1288  HA  HIS A  91      41.353  -7.616 -16.414  1.00 19.930          H  
ATOM   1289 1HB  HIS A  91      43.017  -5.451 -15.068  1.00 27.750          H  
ATOM   1290 2HB  HIS A  91      43.541  -6.517 -16.366  1.00 27.750          H  
ATOM   1291  HD1 HIS A  91      41.811  -6.259 -18.615  1.00 27.750          H  
ATOM   1292  HD2 HIS A  91      41.831  -3.032 -15.978  1.00 27.750          H  
ATOM   1293  HE1 HIS A  91      41.334  -4.312 -19.993  1.00 27.750          H  
ATOM   1294  N   ALA A  92      41.319  -8.895 -14.069  1.00 17.360          N  
ATOM   1295  CA  ALA A  92      41.658  -9.877 -13.055  1.00 18.020          C  
ATOM   1296  C   ALA A  92      42.336 -11.052 -13.732  1.00 18.300          C  
ATOM   1297  O   ALA A  92      42.165 -11.253 -14.934  1.00 18.780          O  
ATOM   1298  CB  ALA A  92      40.415 -10.310 -12.300  1.00 24.960          C  
ATOM   1299  H   ALA A  92      40.406  -8.953 -14.506  1.00 20.830          H  
ATOM   1300  HA  ALA A  92      42.361  -9.428 -12.354  1.00 21.620          H  
ATOM   1301 1HB  ALA A  92      40.673 -11.033 -11.526  1.00 29.960          H  
ATOM   1302 2HB  ALA A  92      39.976  -9.427 -11.835  1.00 29.960          H  
ATOM   1303 3HB  ALA A  92      39.699 -10.753 -12.985  1.00 29.960          H  
ATOM   1304  N   THR A  93      43.084 -11.843 -12.966  1.00 18.100          N  
ATOM   1305  CA  THR A  93      43.726 -13.042 -13.505  1.00 18.440          C  
ATOM   1306  C   THR A  93      43.015 -14.302 -13.026  1.00 18.550          C  
ATOM   1307  O   THR A  93      43.438 -15.425 -13.315  1.00 18.520          O  
ATOM   1308  CB  THR A  93      45.201 -13.090 -13.088  1.00 25.680          C  
ATOM   1309  OG1 THR A  93      45.286 -13.135 -11.655  1.00 25.680          O  
ATOM   1310  CG2 THR A  93      45.903 -11.840 -13.593  1.00 25.680          C  
ATOM   1311  H   THR A  93      43.227 -11.626 -11.988  1.00 21.720          H  
ATOM   1312  HA  THR A  93      43.669 -13.014 -14.593  1.00 22.130          H  
ATOM   1313  HB  THR A  93      45.679 -13.975 -13.509  1.00 30.820          H  
ATOM   1314  HG1 THR A  93      45.095 -14.034 -11.354  1.00 30.820          H  
ATOM   1315 1HG2 THR A  93      46.950 -11.869 -13.295  1.00 30.820          H  
ATOM   1316 2HG2 THR A  93      45.833 -11.802 -14.679  1.00 30.820          H  
ATOM   1317 3HG2 THR A  93      45.433 -10.954 -13.171  1.00 30.820          H  
ATOM   1318  N   SER A  94      41.964 -14.094 -12.245  1.00 18.780          N  
ATOM   1319  CA  SER A  94      41.143 -15.138 -11.653  1.00 18.970          C  
ATOM   1320  C   SER A  94      40.388 -15.954 -12.699  1.00 18.370          C  
ATOM   1321  O   SER A  94      39.967 -15.430 -13.732  1.00 18.680          O  
ATOM   1322  CB  SER A  94      40.197 -14.511 -10.658  1.00 26.480          C  
ATOM   1323  OG  SER A  94      40.921 -13.948  -9.592  1.00 26.480          O  
ATOM   1324  H   SER A  94      41.708 -13.138 -12.062  1.00 22.540          H  
ATOM   1325  HA  SER A  94      41.800 -15.817 -11.108  1.00 22.760          H  
ATOM   1326 1HB  SER A  94      39.610 -13.736 -11.150  1.00 31.780          H  
ATOM   1327 2HB  SER A  94      39.502 -15.260 -10.282  1.00 31.780          H  
ATOM   1328  HG  SER A  94      40.265 -13.521  -9.005  1.00 31.780          H  
ATOM   1329  N   HIS A  95      40.208 -17.240 -12.414  1.00 17.570          N  
ATOM   1330  CA  HIS A  95      39.487 -18.149 -13.295  1.00 17.000          C  
ATOM   1331  C   HIS A  95      37.989 -17.765 -13.342  1.00 15.940          C  
ATOM   1332  O   HIS A  95      37.438 -17.405 -12.300  1.00 15.310          O  
ATOM   1333  CB  HIS A  95      39.676 -19.592 -12.776  1.00 24.030          C  
ATOM   1334  CG  HIS A  95      39.280 -20.701 -13.721  1.00 24.030          C  
ATOM   1335  ND1 HIS A  95      37.971 -21.076 -13.951  1.00 24.030          N  
ATOM   1336  CD2 HIS A  95      40.044 -21.508 -14.491  1.00 24.030          C  
ATOM   1337  CE1 HIS A  95      37.953 -22.065 -14.821  1.00 24.030          C  
ATOM   1338  NE2 HIS A  95      39.198 -22.345 -15.164  1.00 24.030          N  
ATOM   1339  H   HIS A  95      40.591 -17.594 -11.549  1.00 21.080          H  
ATOM   1340  HA  HIS A  95      39.931 -18.080 -14.280  1.00 20.400          H  
ATOM   1341 1HB  HIS A  95      40.724 -19.741 -12.514  1.00 28.830          H  
ATOM   1342 2HB  HIS A  95      39.098 -19.718 -11.861  1.00 28.830          H  
ATOM   1343  HD1 HIS A  95      37.145 -20.492 -13.828  1.00 28.830          H  
ATOM   1344  HD2 HIS A  95      41.123 -21.585 -14.642  1.00 28.830          H  
ATOM   1345  HE1 HIS A  95      37.004 -22.497 -15.137  1.00 28.830          H  
ATOM   1346  N   PRO A  96      37.319 -17.807 -14.518  1.00 15.830          N  
ATOM   1347  CA  PRO A  96      35.895 -17.555 -14.726  1.00 15.010          C  
ATOM   1348  C   PRO A  96      35.060 -18.684 -14.150  1.00 14.250          C  
ATOM   1349  O   PRO A  96      35.565 -19.788 -13.944  1.00 13.640          O  
ATOM   1350  CB  PRO A  96      35.784 -17.484 -16.252  1.00 22.520          C  
ATOM   1351  CG  PRO A  96      36.917 -18.321 -16.765  1.00 22.520          C  
ATOM   1352  CD  PRO A  96      38.046 -18.091 -15.784  1.00 22.520          C  
ATOM   1353  HA  PRO A  96      35.623 -16.596 -14.259  1.00 18.010          H  
ATOM   1354 1HB  PRO A  96      34.808 -17.882 -16.563  1.00 27.020          H  
ATOM   1355 2HB  PRO A  96      35.837 -16.442 -16.589  1.00 27.020          H  
ATOM   1356 1HG  PRO A  96      36.608 -19.379 -16.804  1.00 27.020          H  
ATOM   1357 2HG  PRO A  96      37.174 -18.028 -17.795  1.00 27.020          H  
ATOM   1358 1HD  PRO A  96      38.620 -19.011 -15.744  1.00 27.020          H  
ATOM   1359 2HD  PRO A  96      38.661 -17.222 -16.076  1.00 27.020          H  
ATOM   1360  N   ALA A  97      33.784 -18.438 -13.896  1.00 14.380          N  
ATOM   1361  CA  ALA A  97      32.922 -19.493 -13.409  1.00 13.810          C  
ATOM   1362  C   ALA A  97      32.762 -20.635 -14.388  1.00 13.430          C  
ATOM   1363  O   ALA A  97      32.675 -20.445 -15.598  1.00 13.450          O  
ATOM   1364  CB  ALA A  97      31.554 -18.937 -13.145  1.00 19.560          C  
ATOM   1365  H   ALA A  97      33.355 -17.519 -14.044  1.00 17.260          H  
ATOM   1366  HA  ALA A  97      33.357 -19.889 -12.489  1.00 16.570          H  
ATOM   1367 1HB  ALA A  97      30.896 -19.704 -12.789  1.00 23.470          H  
ATOM   1368 2HB  ALA A  97      31.622 -18.137 -12.415  1.00 23.470          H  
ATOM   1369 3HB  ALA A  97      31.150 -18.548 -14.069  1.00 23.470          H  
ATOM   1370  N   VAL A  98      32.637 -21.829 -13.845  1.00 13.190          N  
ATOM   1371  CA  VAL A  98      32.331 -22.989 -14.644  1.00 12.900          C  
ATOM   1372  C   VAL A  98      30.801 -23.131 -14.682  1.00 12.130          C  
ATOM   1373  O   VAL A  98      30.184 -23.191 -13.618  1.00 11.850          O  
ATOM   1374  CB  VAL A  98      33.002 -24.232 -14.027  1.00 18.180          C  
ATOM   1375  CG1 VAL A  98      32.635 -25.497 -14.794  1.00 18.180          C  
ATOM   1376  CG2 VAL A  98      34.503 -24.020 -14.044  1.00 18.180          C  
ATOM   1377  H   VAL A  98      32.765 -21.924 -12.848  1.00 15.830          H  
ATOM   1378  HA  VAL A  98      32.760 -22.843 -15.627  1.00 15.480          H  
ATOM   1379  HB  VAL A  98      32.663 -24.355 -13.004  1.00 21.810          H  
ATOM   1380 1HG1 VAL A  98      33.122 -26.356 -14.332  1.00 21.810          H  
ATOM   1381 2HG1 VAL A  98      31.585 -25.636 -14.765  1.00 21.810          H  
ATOM   1382 3HG1 VAL A  98      32.962 -25.409 -15.826  1.00 21.810          H  
ATOM   1383 1HG2 VAL A  98      35.003 -24.879 -13.599  1.00 21.810          H  
ATOM   1384 2HG2 VAL A  98      34.835 -23.899 -15.074  1.00 21.810          H  
ATOM   1385 3HG2 VAL A  98      34.761 -23.122 -13.479  1.00 21.810          H  
ATOM   1386  N   PRO A  99      30.153 -23.205 -15.863  1.00 11.840          N  
ATOM   1387  CA  PRO A  99      28.707 -23.350 -16.031  1.00 11.230          C  
ATOM   1388  C   PRO A  99      28.116 -24.507 -15.219  1.00 10.850          C  
ATOM   1389  O   PRO A  99      26.973 -24.431 -14.771  1.00 10.870          O  
ATOM   1390  CB  PRO A  99      28.592 -23.633 -17.535  1.00 16.840          C  
ATOM   1391  CG  PRO A  99      29.765 -22.899 -18.144  1.00 16.840          C  
ATOM   1392  CD  PRO A  99      30.892 -23.055 -17.140  1.00 16.840          C  
ATOM   1393  HA  PRO A  99      28.218 -22.405 -15.771  1.00 13.480          H  
ATOM   1394 1HB  PRO A  99      28.611 -24.717 -17.723  1.00 20.210          H  
ATOM   1395 2HB  PRO A  99      27.621 -23.265 -17.906  1.00 20.210          H  
ATOM   1396 1HG  PRO A  99      30.013 -23.333 -19.127  1.00 20.210          H  
ATOM   1397 2HG  PRO A  99      29.503 -21.845 -18.322  1.00 20.210          H  
ATOM   1398 1HD  PRO A  99      31.507 -23.942 -17.360  1.00 20.210          H  
ATOM   1399 2HD  PRO A  99      31.471 -22.114 -17.160  1.00 20.210          H  
ATOM   1400  N   ILE A 100      28.896 -25.568 -15.022  1.00 10.650          N  
ATOM   1401  CA  ILE A 100      28.469 -26.717 -14.248  1.00 10.400          C  
ATOM   1402  C   ILE A 100      28.375 -26.391 -12.769  1.00  9.940          C  
ATOM   1403  O   ILE A 100      27.350 -26.646 -12.141  1.00  9.650          O  
ATOM   1404  CB  ILE A 100      29.428 -27.906 -14.445  1.00 14.660          C  
ATOM   1405  CG1 ILE A 100      29.344 -28.382 -15.913  1.00 14.660          C  
ATOM   1406  CG2 ILE A 100      29.080 -29.043 -13.448  1.00 14.660          C  
ATOM   1407  CD1 ILE A 100      30.443 -29.337 -16.332  1.00 14.660          C  
ATOM   1408  H   ILE A 100      29.808 -25.610 -15.453  1.00 12.780          H  
ATOM   1409  HA  ILE A 100      27.475 -27.011 -14.594  1.00 12.480          H  
ATOM   1410  HB  ILE A 100      30.447 -27.588 -14.261  1.00 17.590          H  
ATOM   1411 1HG1 ILE A 100      28.383 -28.878 -16.062  1.00 17.590          H  
ATOM   1412 2HG1 ILE A 100      29.384 -27.514 -16.565  1.00 17.590          H  
ATOM   1413 1HG2 ILE A 100      29.757 -29.876 -13.580  1.00 17.590          H  
ATOM   1414 2HG2 ILE A 100      29.165 -28.699 -12.421  1.00 17.590          H  
ATOM   1415 3HG2 ILE A 100      28.056 -29.380 -13.626  1.00 17.590          H  
ATOM   1416 1HD1 ILE A 100      30.301 -29.611 -17.378  1.00 17.590          H  
ATOM   1417 2HD1 ILE A 100      31.413 -28.850 -16.215  1.00 17.590          H  
ATOM   1418 3HD1 ILE A 100      30.420 -30.237 -15.728  1.00 17.590          H  
ATOM   1419  N   THR A 101      29.447 -25.821 -12.201  1.00 10.100          N  
ATOM   1420  CA  THR A 101      29.485 -25.591 -10.762  1.00 10.050          C  
ATOM   1421  C   THR A 101      28.673 -24.366 -10.388  1.00  9.830          C  
ATOM   1422  O   THR A 101      28.327 -24.172  -9.226  1.00 10.010          O  
ATOM   1423  CB  THR A 101      30.928 -25.446 -10.237  1.00 14.090          C  
ATOM   1424  OG1 THR A 101      31.520 -24.255 -10.735  1.00 14.090          O  
ATOM   1425  CG2 THR A 101      31.736 -26.632 -10.739  1.00 14.090          C  
ATOM   1426  H   THR A 101      30.249 -25.578 -12.764  1.00 12.120          H  
ATOM   1427  HA  THR A 101      29.035 -26.451 -10.271  1.00 12.060          H  
ATOM   1428  HB  THR A 101      30.933 -25.424  -9.152  1.00 16.910          H  
ATOM   1429  HG1 THR A 101      31.314 -23.540 -10.116  1.00 16.910          H  
ATOM   1430 1HG2 THR A 101      32.758 -26.544 -10.380  1.00 16.910          H  
ATOM   1431 2HG2 THR A 101      31.293 -27.555 -10.365  1.00 16.910          H  
ATOM   1432 3HG2 THR A 101      31.740 -26.652 -11.827  1.00 16.910          H  
ATOM   1433  N   ALA A 102      28.296 -23.566 -11.397  1.00  9.530          N  
ATOM   1434  CA  ALA A 102      27.403 -22.433 -11.199  1.00  9.470          C  
ATOM   1435  C   ALA A 102      26.059 -22.956 -10.645  1.00  9.690          C  
ATOM   1436  O   ALA A 102      25.297 -22.218 -10.003  1.00  9.590          O  
ATOM   1437  CB  ALA A 102      27.207 -21.667 -12.497  1.00 13.280          C  
ATOM   1438  H   ALA A 102      28.713 -23.708 -12.323  1.00 11.440          H  
ATOM   1439  HA  ALA A 102      27.846 -21.769 -10.457  1.00 11.360          H  
ATOM   1440 1HB  ALA A 102      26.551 -20.824 -12.320  1.00 15.940          H  
ATOM   1441 2HB  ALA A 102      28.175 -21.312 -12.857  1.00 15.940          H  
ATOM   1442 3HB  ALA A 102      26.766 -22.329 -13.239  1.00 15.940          H  
ATOM   1443  N   ASN A 103      25.758 -24.243 -10.880  1.00 10.120          N  
ATOM   1444  CA  ASN A 103      24.558 -24.869 -10.365  1.00 10.510          C  
ATOM   1445  C   ASN A 103      24.901 -25.168  -8.903  1.00 10.200          C  
ATOM   1446  O   ASN A 103      25.448 -26.245  -8.598  1.00 10.100          O  
ATOM   1447  CB  ASN A 103      24.259 -26.137 -11.166  1.00 14.560          C  
ATOM   1448  CG  ASN A 103      22.939 -26.869 -10.888  1.00 14.560          C  
ATOM   1449  OD1 ASN A 103      22.016 -26.425 -10.180  1.00 14.560          O  
ATOM   1450  ND2 ASN A 103      22.865 -28.040 -11.486  1.00 14.560          N  
ATOM   1451  H   ASN A 103      26.403 -24.840 -11.404  1.00 12.140          H  
ATOM   1452  HA  ASN A 103      23.723 -24.177 -10.414  1.00 12.610          H  
ATOM   1453 1HB  ASN A 103      24.285 -25.880 -12.227  1.00 17.470          H  
ATOM   1454 2HB  ASN A 103      25.070 -26.839 -11.006  1.00 17.470          H  
ATOM   1455 1HD2 ASN A 103      22.057 -28.621 -11.386  1.00 17.470          H  
ATOM   1456 2HD2 ASN A 103      23.626 -28.339 -12.061  1.00 17.470          H  
ATOM   1457  N   SER A 104      24.572 -24.189  -8.035  1.00 10.250          N  
ATOM   1458  CA  SER A 104      24.880 -24.111  -6.592  1.00 10.180          C  
ATOM   1459  C   SER A 104      23.771 -23.408  -5.781  1.00 10.150          C  
ATOM   1460  O   SER A 104      23.283 -22.339  -6.157  1.00 10.280          O  
ATOM   1461  CB  SER A 104      26.157 -23.319  -6.404  1.00 14.280          C  
ATOM   1462  OG  SER A 104      26.431 -23.114  -5.048  1.00 14.280          O  
ATOM   1463  H   SER A 104      24.135 -23.374  -8.478  1.00 12.300          H  
ATOM   1464  HA  SER A 104      25.018 -25.121  -6.203  1.00 12.220          H  
ATOM   1465 1HB  SER A 104      26.985 -23.830  -6.875  1.00 17.140          H  
ATOM   1466 2HB  SER A 104      26.048 -22.355  -6.901  1.00 17.140          H  
ATOM   1467  HG  SER A 104      26.889 -23.907  -4.716  1.00 17.140          H  
ATOM   1468  N   LEU A 105      23.357 -23.990  -4.654  1.00 10.140          N  
ATOM   1469  CA  LEU A 105      22.295 -23.386  -3.844  1.00 10.240          C  
ATOM   1470  C   LEU A 105      22.803 -22.195  -3.068  1.00  9.900          C  
ATOM   1471  O   LEU A 105      24.000 -22.051  -2.856  1.00 10.030          O  
ATOM   1472  CB  LEU A 105      21.712 -24.382  -2.837  1.00 14.300          C  
ATOM   1473  CG  LEU A 105      21.043 -25.624  -3.390  1.00 14.300          C  
ATOM   1474  CD1 LEU A 105      20.644 -26.523  -2.247  1.00 14.300          C  
ATOM   1475  CD2 LEU A 105      19.815 -25.249  -4.226  1.00 14.300          C  
ATOM   1476  H   LEU A 105      23.772 -24.865  -4.359  1.00 12.170          H  
ATOM   1477  HA  LEU A 105      21.512 -23.030  -4.504  1.00 12.290          H  
ATOM   1478 1HB  LEU A 105      22.501 -24.710  -2.202  1.00 17.160          H  
ATOM   1479 2HB  LEU A 105      20.984 -23.858  -2.217  1.00 17.160          H  
ATOM   1480  HG  LEU A 105      21.750 -26.164  -3.991  1.00 17.160          H  
ATOM   1481 1HD1 LEU A 105      20.177 -27.429  -2.645  1.00 17.160          H  
ATOM   1482 2HD1 LEU A 105      21.527 -26.796  -1.673  1.00 17.160          H  
ATOM   1483 3HD1 LEU A 105      19.941 -26.006  -1.603  1.00 17.160          H  
ATOM   1484 1HD2 LEU A 105      19.381 -26.152  -4.592  1.00 17.160          H  
ATOM   1485 2HD2 LEU A 105      19.091 -24.736  -3.609  1.00 17.160          H  
ATOM   1486 3HD2 LEU A 105      20.081 -24.625  -5.069  1.00 17.160          H  
ATOM   1487  N   GLY A 106      21.890 -21.320  -2.675  1.00  9.590          N  
ATOM   1488  CA  GLY A 106      22.242 -20.130  -1.921  1.00  9.360          C  
ATOM   1489  C   GLY A 106      22.452 -20.459  -0.450  1.00  8.940          C  
ATOM   1490  O   GLY A 106      22.551 -21.627  -0.074  1.00  8.900          O  
ATOM   1491  H   GLY A 106      20.922 -21.493  -2.893  1.00 11.510          H  
ATOM   1492 1HA  GLY A 106      23.137 -19.677  -2.339  1.00 11.230          H  
ATOM   1493 2HA  GLY A 106      21.443 -19.398  -2.018  1.00 11.230          H  
ATOM   1494  N   SER A 107      22.479 -19.417   0.381  1.00  8.890          N  
ATOM   1495  CA  SER A 107      22.731 -19.507   1.821  1.00  8.700          C  
ATOM   1496  C   SER A 107      21.461 -19.814   2.624  1.00  8.940          C  
ATOM   1497  O   SER A 107      21.457 -19.801   3.858  1.00  9.010          O  
ATOM   1498  CB  SER A 107      23.376 -18.219   2.289  1.00 12.260          C  
ATOM   1499  OG  SER A 107      22.511 -17.129   2.110  1.00 12.260          O  
ATOM   1500  H   SER A 107      22.369 -18.485   0.003  1.00 10.670          H  
ATOM   1501  HA  SER A 107      23.441 -20.321   1.987  1.00 10.440          H  
ATOM   1502 1HB  SER A 107      23.647 -18.307   3.341  1.00 14.710          H  
ATOM   1503 2HB  SER A 107      24.300 -18.054   1.727  1.00 14.710          H  
ATOM   1504  HG  SER A 107      23.030 -16.352   2.351  1.00 14.710          H  
ATOM   1505  N   HIS A 108      20.373 -20.056   1.901  1.00  9.300          N  
ATOM   1506  CA  HIS A 108      19.051 -20.344   2.435  1.00  9.770          C  
ATOM   1507  C   HIS A 108      18.312 -21.224   1.425  1.00  9.430          C  
ATOM   1508  O   HIS A 108      18.509 -21.086   0.206  1.00  9.770          O  
ATOM   1509  CB  HIS A 108      18.272 -19.050   2.689  1.00 13.490          C  
ATOM   1510  CG  HIS A 108      17.036 -19.222   3.503  1.00 13.490          C  
ATOM   1511  ND1 HIS A 108      15.854 -19.721   2.988  1.00 13.490          N  
ATOM   1512  CD2 HIS A 108      16.796 -18.939   4.804  1.00 13.490          C  
ATOM   1513  CE1 HIS A 108      14.942 -19.747   3.962  1.00 13.490          C  
ATOM   1514  NE2 HIS A 108      15.495 -19.276   5.063  1.00 13.490          N  
ATOM   1515  H   HIS A 108      20.487 -20.045   0.902  1.00 11.160          H  
ATOM   1516  HA  HIS A 108      19.133 -20.895   3.372  1.00 11.720          H  
ATOM   1517 1HB  HIS A 108      18.919 -18.340   3.204  1.00 16.190          H  
ATOM   1518 2HB  HIS A 108      17.992 -18.602   1.742  1.00 16.190          H  
ATOM   1519  HD2 HIS A 108      17.510 -18.518   5.515  1.00 16.190          H  
ATOM   1520  HE1 HIS A 108      13.915 -20.089   3.881  1.00 16.190          H  
ATOM   1521  HE2 HIS A 108      15.035 -19.175   5.960  1.00 16.190          H  
ATOM   1522  N   THR A 109      17.466 -22.124   1.934  1.00  8.930          N  
ATOM   1523  CA  THR A 109      16.709 -23.063   1.112  1.00  8.820          C  
ATOM   1524  C   THR A 109      15.733 -22.421   0.133  1.00  8.150          C  
ATOM   1525  O   THR A 109      15.498 -22.967  -0.951  1.00  7.950          O  
ATOM   1526  CB  THR A 109      15.936 -24.027   2.022  1.00 12.390          C  
ATOM   1527  OG1 THR A 109      15.088 -23.274   2.897  1.00 12.390          O  
ATOM   1528  CG2 THR A 109      16.902 -24.851   2.843  1.00 12.390          C  
ATOM   1529  H   THR A 109      17.333 -22.173   2.936  1.00 10.720          H  
ATOM   1530  HA  THR A 109      17.428 -23.637   0.534  1.00 10.580          H  
ATOM   1531  HB  THR A 109      15.321 -24.682   1.418  1.00 14.870          H  
ATOM   1532  HG1 THR A 109      14.443 -23.869   3.303  1.00 14.870          H  
ATOM   1533 1HG2 THR A 109      16.335 -25.526   3.485  1.00 14.870          H  
ATOM   1534 2HG2 THR A 109      17.543 -25.426   2.183  1.00 14.870          H  
ATOM   1535 3HG2 THR A 109      17.512 -24.200   3.459  1.00 14.870          H  
ATOM   1536  N   VAL A 110      15.200 -21.248   0.477  1.00  8.080          N  
ATOM   1537  CA  VAL A 110      14.317 -20.536  -0.431  1.00  7.780          C  
ATOM   1538  C   VAL A 110      15.149 -19.869  -1.518  1.00  7.990          C  
ATOM   1539  O   VAL A 110      14.823 -19.960  -2.699  1.00  8.420          O  
ATOM   1540  CB  VAL A 110      13.425 -19.522   0.307  1.00 11.010          C  
ATOM   1541  CG1 VAL A 110      12.644 -18.660  -0.690  1.00 11.010          C  
ATOM   1542  CG2 VAL A 110      12.443 -20.292   1.195  1.00 11.010          C  
ATOM   1543  H   VAL A 110      15.412 -20.843   1.395  1.00  9.700          H  
ATOM   1544  HA  VAL A 110      13.659 -21.262  -0.908  1.00  9.340          H  
ATOM   1545  HB  VAL A 110      14.040 -18.879   0.912  1.00 13.210          H  
ATOM   1546 1HG1 VAL A 110      12.016 -17.958  -0.145  1.00 13.210          H  
ATOM   1547 2HG1 VAL A 110      13.330 -18.101  -1.328  1.00 13.210          H  
ATOM   1548 3HG1 VAL A 110      12.018 -19.302  -1.311  1.00 13.210          H  
ATOM   1549 1HG2 VAL A 110      11.808 -19.592   1.738  1.00 13.210          H  
ATOM   1550 2HG2 VAL A 110      11.824 -20.937   0.574  1.00 13.210          H  
ATOM   1551 3HG2 VAL A 110      12.995 -20.905   1.900  1.00 13.210          H  
ATOM   1552  N   THR A 111      16.242 -19.211  -1.125  1.00  7.880          N  
ATOM   1553  CA  THR A 111      17.111 -18.495  -2.056  1.00  8.260          C  
ATOM   1554  C   THR A 111      17.593 -19.412  -3.164  1.00  8.620          C  
ATOM   1555  O   THR A 111      17.616 -19.037  -4.333  1.00  9.130          O  
ATOM   1556  CB  THR A 111      18.336 -17.888  -1.333  1.00 11.410          C  
ATOM   1557  OG1 THR A 111      17.898 -16.946  -0.364  1.00 11.410          O  
ATOM   1558  CG2 THR A 111      19.246 -17.194  -2.321  1.00 11.410          C  
ATOM   1559  H   THR A 111      16.474 -19.189  -0.144  1.00  9.460          H  
ATOM   1560  HA  THR A 111      16.540 -17.684  -2.512  1.00  9.910          H  
ATOM   1561  HB  THR A 111      18.889 -18.681  -0.830  1.00 13.690          H  
ATOM   1562  HG1 THR A 111      18.658 -16.638   0.136  1.00 13.690          H  
ATOM   1563 1HG2 THR A 111      20.096 -16.772  -1.789  1.00 13.690          H  
ATOM   1564 2HG2 THR A 111      19.601 -17.903  -3.053  1.00 13.690          H  
ATOM   1565 3HG2 THR A 111      18.698 -16.397  -2.824  1.00 13.690          H  
ATOM   1566  N   GLY A 112      17.975 -20.639  -2.822  1.00  8.530          N  
ATOM   1567  CA  GLY A 112      18.472 -21.579  -3.822  1.00  8.980          C  
ATOM   1568  C   GLY A 112      17.494 -21.834  -4.989  1.00  8.910          C  
ATOM   1569  O   GLY A 112      17.910 -22.291  -6.059  1.00  9.440          O  
ATOM   1570  H   GLY A 112      17.958 -20.903  -1.829  1.00 10.240          H  
ATOM   1571 1HA  GLY A 112      19.410 -21.206  -4.228  1.00 10.780          H  
ATOM   1572 2HA  GLY A 112      18.692 -22.520  -3.327  1.00 10.780          H  
ATOM   1573  N   GLY A 113      16.198 -21.540  -4.804  1.00  8.460          N  
ATOM   1574  CA  GLY A 113      15.201 -21.741  -5.848  1.00  8.580          C  
ATOM   1575  C   GLY A 113      14.967 -20.525  -6.753  1.00  9.420          C  
ATOM   1576  O   GLY A 113      14.146 -20.596  -7.675  1.00 10.040          O  
ATOM   1577  H   GLY A 113      15.881 -21.119  -3.925  1.00 10.150          H  
ATOM   1578 1HA  GLY A 113      15.507 -22.576  -6.465  1.00 10.300          H  
ATOM   1579 2HA  GLY A 113      14.259 -22.023  -5.379  1.00 10.300          H  
ATOM   1580  N   THR A 114      15.680 -19.417  -6.511  1.00  9.590          N  
ATOM   1581  CA  THR A 114      15.501 -18.199  -7.303  1.00 10.480          C  
ATOM   1582  C   THR A 114      16.803 -17.840  -8.025  1.00 11.230          C  
ATOM   1583  O   THR A 114      16.976 -16.712  -8.498  1.00 12.090          O  
ATOM   1584  CB  THR A 114      15.043 -17.001  -6.438  1.00 14.320          C  
ATOM   1585  OG1 THR A 114      16.033 -16.699  -5.462  1.00 14.320          O  
ATOM   1586  CG2 THR A 114      13.751 -17.387  -5.697  1.00 14.320          C  
ATOM   1587  H   THR A 114      16.346 -19.393  -5.730  1.00 11.510          H  
ATOM   1588  HA  THR A 114      14.741 -18.381  -8.062  1.00 12.580          H  
ATOM   1589  HB  THR A 114      14.866 -16.130  -7.067  1.00 17.180          H  
ATOM   1590  HG1 THR A 114      16.769 -16.251  -5.898  1.00 17.180          H  
ATOM   1591 1HG2 THR A 114      13.424 -16.553  -5.081  1.00 17.180          H  
ATOM   1592 2HG2 THR A 114      12.976 -17.632  -6.422  1.00 17.180          H  
ATOM   1593 3HG2 THR A 114      13.936 -18.253  -5.057  1.00 17.180          H  
ATOM   1594  N   ILE A 115      17.720 -18.801  -8.079  1.00 11.030          N  
ATOM   1595  CA  ILE A 115      19.020 -18.641  -8.718  1.00 11.890          C  
ATOM   1596  C   ILE A 115      18.924 -19.021 -10.190  1.00 12.080          C  
ATOM   1597  O   ILE A 115      18.505 -20.123 -10.548  1.00 12.600          O  
ATOM   1598  CB  ILE A 115      20.089 -19.488  -7.995  1.00 16.300          C  
ATOM   1599  CG1 ILE A 115      20.162 -19.118  -6.498  1.00 16.300          C  
ATOM   1600  CG2 ILE A 115      21.480 -19.406  -8.648  1.00 16.300          C  
ATOM   1601  CD1 ILE A 115      20.455 -17.665  -6.173  1.00 16.300          C  
ATOM   1602  H   ILE A 115      17.480 -19.689  -7.652  1.00 13.240          H  
ATOM   1603  HA  ILE A 115      19.307 -17.594  -8.678  1.00 14.270          H  
ATOM   1604  HB  ILE A 115      19.754 -20.499  -8.028  1.00 19.560          H  
ATOM   1605 1HG1 ILE A 115      19.230 -19.386  -6.045  1.00 19.560          H  
ATOM   1606 2HG1 ILE A 115      20.951 -19.723  -6.043  1.00 19.560          H  
ATOM   1607 1HG2 ILE A 115      22.174 -20.058  -8.106  1.00 19.560          H  
ATOM   1608 2HG2 ILE A 115      21.428 -19.738  -9.650  1.00 19.560          H  
ATOM   1609 3HG2 ILE A 115      21.857 -18.387  -8.627  1.00 19.560          H  
ATOM   1610 1HD1 ILE A 115      20.494 -17.544  -5.104  1.00 19.560          H  
ATOM   1611 2HD1 ILE A 115      21.392 -17.375  -6.593  1.00 19.560          H  
ATOM   1612 3HD1 ILE A 115      19.672 -17.025  -6.567  1.00 19.560          H  
ATOM   1613  N   THR A 116      19.376 -18.109 -11.041  1.00 11.810          N  
ATOM   1614  CA  THR A 116      19.297 -18.204 -12.494  1.00 12.140          C  
ATOM   1615  C   THR A 116      20.201 -19.265 -13.126  1.00 12.630          C  
ATOM   1616  O   THR A 116      20.094 -19.546 -14.322  1.00 12.980          O  
ATOM   1617  CB  THR A 116      19.594 -16.822 -13.099  1.00 16.860          C  
ATOM   1618  OG1 THR A 116      20.889 -16.384 -12.666  1.00 16.860          O  
ATOM   1619  CG2 THR A 116      18.531 -15.815 -12.632  1.00 16.860          C  
ATOM   1620  H   THR A 116      19.761 -17.253 -10.662  1.00 14.170          H  
ATOM   1621  HA  THR A 116      18.268 -18.453 -12.747  1.00 14.570          H  
ATOM   1622  HB  THR A 116      19.591 -16.891 -14.182  1.00 20.240          H  
ATOM   1623  HG1 THR A 116      21.161 -15.621 -13.190  1.00 20.240          H  
ATOM   1624 1HG2 THR A 116      18.749 -14.840 -13.059  1.00 20.240          H  
ATOM   1625 2HG2 THR A 116      17.548 -16.145 -12.961  1.00 20.240          H  
ATOM   1626 3HG2 THR A 116      18.536 -15.740 -11.546  1.00 20.240          H  
ATOM   1627  N   THR A 117      21.080 -19.849 -12.325  1.00 12.810          N  
ATOM   1628  CA  THR A 117      21.981 -20.900 -12.764  1.00 13.440          C  
ATOM   1629  C   THR A 117      21.645 -22.265 -12.155  1.00 13.380          C  
ATOM   1630  O   THR A 117      22.388 -23.222 -12.379  1.00 14.100          O  
ATOM   1631  CB  THR A 117      23.456 -20.550 -12.440  1.00 18.560          C  
ATOM   1632  OG1 THR A 117      23.642 -20.393 -11.030  1.00 18.560          O  
ATOM   1633  CG2 THR A 117      23.815 -19.244 -13.101  1.00 18.560          C  
ATOM   1634  H   THR A 117      21.122 -19.541 -11.369  1.00 15.370          H  
ATOM   1635  HA  THR A 117      21.891 -20.996 -13.845  1.00 16.130          H  
ATOM   1636  HB  THR A 117      24.113 -21.340 -12.806  1.00 22.280          H  
ATOM   1637  HG1 THR A 117      23.848 -21.264 -10.606  1.00 22.280          H  
ATOM   1638 1HG2 THR A 117      24.850 -18.996 -12.877  1.00 22.280          H  
ATOM   1639 2HG2 THR A 117      23.685 -19.343 -14.175  1.00 22.280          H  
ATOM   1640 3HG2 THR A 117      23.166 -18.456 -12.727  1.00 22.280          H  
ATOM   1641  N   ASN A 118      20.568 -22.372 -11.359  1.00 12.640          N  
ATOM   1642  CA  ASN A 118      20.254 -23.666 -10.741  1.00 12.710          C  
ATOM   1643  C   ASN A 118      19.260 -24.539 -11.501  1.00 12.550          C  
ATOM   1644  O   ASN A 118      18.438 -24.062 -12.279  1.00 12.820          O  
ATOM   1645  CB  ASN A 118      19.818 -23.552  -9.293  1.00 17.770          C  
ATOM   1646  CG  ASN A 118      20.943 -23.231  -8.385  1.00 17.770          C  
ATOM   1647  OD1 ASN A 118      22.100 -23.470  -8.721  1.00 17.770          O  
ATOM   1648  ND2 ASN A 118      20.669 -22.739  -7.222  1.00 17.770          N  
ATOM   1649  H   ASN A 118      19.944 -21.573 -11.209  1.00 15.170          H  
ATOM   1650  HA  ASN A 118      21.175 -24.231 -10.724  1.00 15.250          H  
ATOM   1651 1HB  ASN A 118      19.048 -22.782  -9.198  1.00 21.320          H  
ATOM   1652 2HB  ASN A 118      19.384 -24.491  -8.989  1.00 21.320          H  
ATOM   1653 1HD2 ASN A 118      21.450 -22.517  -6.614  1.00 21.320          H  
ATOM   1654 2HD2 ASN A 118      19.704 -22.557  -6.922  1.00 21.320          H  
ATOM   1655  N   SER A 119      19.321 -25.834 -11.201  1.00 12.250          N  
ATOM   1656  CA  SER A 119      18.444 -26.870 -11.724  1.00 12.270          C  
ATOM   1657  C   SER A 119      16.993 -26.671 -11.260  1.00 12.860          C  
ATOM   1658  O   SER A 119      16.741 -25.928 -10.306  1.00 12.960          O  
ATOM   1659  CB  SER A 119      18.946 -28.188 -11.152  1.00 17.170          C  
ATOM   1660  OG  SER A 119      18.700 -28.207  -9.774  1.00 17.170          O  
ATOM   1661  H   SER A 119      20.072 -26.148 -10.581  1.00 14.700          H  
ATOM   1662  HA  SER A 119      18.509 -26.847 -12.811  1.00 14.720          H  
ATOM   1663 1HB  SER A 119      18.477 -29.039 -11.607  1.00 20.600          H  
ATOM   1664 2HB  SER A 119      20.006 -28.273 -11.329  1.00 20.600          H  
ATOM   1665  HG  SER A 119      19.261 -28.892  -9.371  1.00 20.600          H  
ATOM   1666  N   PRO A 120      16.002 -27.273 -11.951  1.00 13.380          N  
ATOM   1667  CA  PRO A 120      14.609 -27.284 -11.561  1.00 14.110          C  
ATOM   1668  C   PRO A 120      14.436 -28.135 -10.309  1.00 13.820          C  
ATOM   1669  O   PRO A 120      15.176 -29.099 -10.126  1.00 13.920          O  
ATOM   1670  CB  PRO A 120      13.915 -27.884 -12.790  1.00 21.160          C  
ATOM   1671  CG  PRO A 120      14.986 -28.712 -13.473  1.00 21.160          C  
ATOM   1672  CD  PRO A 120      16.275 -27.966 -13.230  1.00 21.160          C  
ATOM   1673  HA  PRO A 120      14.298 -26.247 -11.382  1.00 16.930          H  
ATOM   1674 1HB  PRO A 120      13.059 -28.498 -12.465  1.00 25.400          H  
ATOM   1675 2HB  PRO A 120      13.519 -27.080 -13.429  1.00 25.400          H  
ATOM   1676 1HG  PRO A 120      15.007 -29.726 -13.035  1.00 25.400          H  
ATOM   1677 2HG  PRO A 120      14.759 -28.834 -14.543  1.00 25.400          H  
ATOM   1678 1HD  PRO A 120      17.057 -28.701 -13.160  1.00 25.400          H  
ATOM   1679 2HD  PRO A 120      16.466 -27.244 -14.015  1.00 25.400          H  
ATOM   1680  N   GLU A 121      13.443 -27.803  -9.496  1.00 13.570          N  
ATOM   1681  CA  GLU A 121      13.129 -28.531  -8.278  1.00 13.420          C  
ATOM   1682  C   GLU A 121      12.438 -29.852  -8.505  1.00 13.200          C  
ATOM   1683  O   GLU A 121      11.845 -30.091  -9.562  1.00 13.430          O  
ATOM   1684  CB  GLU A 121      12.259 -27.700  -7.356  1.00 18.850          C  
ATOM   1685  CG  GLU A 121      10.850 -27.481  -7.791  1.00 18.850          C  
ATOM   1686  CD  GLU A 121      10.121 -26.584  -6.856  1.00 18.850          C  
ATOM   1687  OE1 GLU A 121      10.780 -25.832  -6.180  1.00 18.850          O  
ATOM   1688  OE2 GLU A 121       8.917 -26.636  -6.803  1.00 18.850          O  
ATOM   1689  H   GLU A 121      12.882 -27.000  -9.711  1.00 16.280          H  
ATOM   1690  HA  GLU A 121      14.065 -28.743  -7.765  1.00 16.100          H  
ATOM   1691 1HB  GLU A 121      12.195 -28.224  -6.427  1.00 22.620          H  
ATOM   1692 2HB  GLU A 121      12.719 -26.739  -7.176  1.00 22.620          H  
ATOM   1693 1HG  GLU A 121      10.829 -27.088  -8.775  1.00 22.620          H  
ATOM   1694 2HG  GLU A 121      10.343 -28.443  -7.802  1.00 22.620          H  
ATOM   1695  N   THR A 122      12.512 -30.702  -7.488  1.00 12.900          N  
ATOM   1696  CA  THR A 122      11.833 -31.981  -7.477  1.00 12.820          C  
ATOM   1697  C   THR A 122      10.985 -32.065  -6.222  1.00 13.320          C  
ATOM   1698  O   THR A 122      11.059 -31.197  -5.348  1.00 13.320          O  
ATOM   1699  CB  THR A 122      12.825 -33.165  -7.485  1.00 17.980          C  
ATOM   1700  OG1 THR A 122      13.551 -33.196  -6.245  1.00 17.980          O  
ATOM   1701  CG2 THR A 122      13.815 -32.996  -8.633  1.00 17.980          C  
ATOM   1702  H   THR A 122      13.067 -30.437  -6.667  1.00 15.480          H  
ATOM   1703  HA  THR A 122      11.178 -32.049  -8.344  1.00 15.380          H  
ATOM   1704  HB  THR A 122      12.281 -34.099  -7.606  1.00 21.580          H  
ATOM   1705  HG1 THR A 122      12.961 -33.490  -5.516  1.00 21.580          H  
ATOM   1706 1HG2 THR A 122      14.512 -33.831  -8.634  1.00 21.580          H  
ATOM   1707 2HG2 THR A 122      13.274 -32.970  -9.578  1.00 21.580          H  
ATOM   1708 3HG2 THR A 122      14.372 -32.068  -8.511  1.00 21.580          H  
ATOM   1709  N   SER A 123      10.169 -33.105  -6.129  1.00 13.850          N  
ATOM   1710  CA  SER A 123       9.381 -33.337  -4.931  1.00 14.430          C  
ATOM   1711  C   SER A 123      10.327 -33.581  -3.764  1.00 14.630          C  
ATOM   1712  O   SER A 123      11.416 -34.135  -3.958  1.00 15.010          O  
ATOM   1713  CB  SER A 123       8.472 -34.538  -5.118  1.00 19.970          C  
ATOM   1714  OG  SER A 123       7.545 -34.319  -6.148  1.00 19.970          O  
ATOM   1715  H   SER A 123      10.105 -33.765  -6.888  1.00 16.620          H  
ATOM   1716  HA  SER A 123       8.779 -32.452  -4.720  1.00 17.320          H  
ATOM   1717 1HB  SER A 123       9.075 -35.415  -5.348  1.00 23.960          H  
ATOM   1718 2HB  SER A 123       7.945 -34.739  -4.187  1.00 23.960          H  
ATOM   1719  HG  SER A 123       7.004 -35.113  -6.191  1.00 23.960          H  
ATOM   1720  N   SER A 124       9.919 -33.174  -2.562  1.00 14.480          N  
ATOM   1721  CA  SER A 124      10.720 -33.392  -1.362  1.00 14.710          C  
ATOM   1722  C   SER A 124       9.882 -33.378  -0.103  1.00 14.650          C  
ATOM   1723  O   SER A 124       8.910 -32.629   0.004  1.00 14.360          O  
ATOM   1724  CB  SER A 124      11.798 -32.352  -1.195  1.00 20.500          C  
ATOM   1725  OG  SER A 124      12.510 -32.607  -0.005  1.00 20.500          O  
ATOM   1726  H   SER A 124       9.026 -32.709  -2.478  1.00 17.380          H  
ATOM   1727  HA  SER A 124      11.195 -34.370  -1.442  1.00 17.650          H  
ATOM   1728 1HB  SER A 124      12.478 -32.375  -2.049  1.00 24.600          H  
ATOM   1729 2HB  SER A 124      11.352 -31.358  -1.152  1.00 24.600          H  
ATOM   1730  HG  SER A 124      13.132 -31.865   0.095  1.00 24.600          H  
ATOM   1731  N   ARG A 125      10.259 -34.232   0.843  1.00 15.010          N  
ATOM   1732  CA  ARG A 125       9.629 -34.299   2.156  1.00 15.130          C  
ATOM   1733  C   ARG A 125      10.609 -33.879   3.250  1.00 15.120          C  
ATOM   1734  O   ARG A 125      10.388 -34.160   4.431  1.00 14.880          O  
ATOM   1735  CB  ARG A 125       9.124 -35.704   2.448  1.00 21.130          C  
ATOM   1736  CG  ARG A 125       7.971 -36.172   1.570  1.00 21.130          C  
ATOM   1737  CD  ARG A 125       7.630 -37.606   1.828  1.00 21.130          C  
ATOM   1738  NE  ARG A 125       6.444 -38.038   1.079  1.00 21.130          N  
ATOM   1739  CZ  ARG A 125       6.424 -38.442  -0.217  1.00 21.130          C  
ATOM   1740  NH1 ARG A 125       7.533 -38.488  -0.931  1.00 21.130          N  
ATOM   1741  NH2 ARG A 125       5.275 -38.797  -0.769  1.00 21.130          N  
ATOM   1742  H   ARG A 125      11.050 -34.830   0.643  1.00 18.010          H  
ATOM   1743  HA  ARG A 125       8.781 -33.615   2.173  1.00 18.160          H  
ATOM   1744 1HB  ARG A 125       9.941 -36.413   2.332  1.00 25.360          H  
ATOM   1745 2HB  ARG A 125       8.788 -35.761   3.483  1.00 25.360          H  
ATOM   1746 1HG  ARG A 125       7.090 -35.567   1.782  1.00 25.360          H  
ATOM   1747 2HG  ARG A 125       8.242 -36.055   0.524  1.00 25.360          H  
ATOM   1748 1HD  ARG A 125       8.469 -38.243   1.556  1.00 25.360          H  
ATOM   1749 2HD  ARG A 125       7.420 -37.731   2.891  1.00 25.360          H  
ATOM   1750  HE  ARG A 125       5.561 -38.026   1.574  1.00 25.360          H  
ATOM   1751 1HH1 ARG A 125       8.413 -38.225  -0.520  1.00 25.360          H  
ATOM   1752 2HH1 ARG A 125       7.502 -38.794  -1.894  1.00 25.360          H  
ATOM   1753 1HH2 ARG A 125       4.421 -38.765  -0.227  1.00 25.360          H  
ATOM   1754 2HH2 ARG A 125       5.246 -39.100  -1.731  1.00 25.360          H  
ATOM   1755  N   THR A 126      11.708 -33.244   2.848  1.00 15.500          N  
ATOM   1756  CA  THR A 126      12.748 -32.826   3.778  1.00 15.690          C  
ATOM   1757  C   THR A 126      12.759 -31.315   3.993  1.00 15.460          C  
ATOM   1758  O   THR A 126      12.039 -30.566   3.335  1.00 15.560          O  
ATOM   1759  CB  THR A 126      14.135 -33.299   3.298  1.00 21.890          C  
ATOM   1760  OG1 THR A 126      14.486 -32.628   2.079  1.00 21.890          O  
ATOM   1761  CG2 THR A 126      14.084 -34.796   3.042  1.00 21.890          C  
ATOM   1762  H   THR A 126      11.830 -33.033   1.858  1.00 18.600          H  
ATOM   1763  HA  THR A 126      12.554 -33.292   4.743  1.00 18.830          H  
ATOM   1764  HB  THR A 126      14.883 -33.084   4.057  1.00 26.270          H  
ATOM   1765  HG1 THR A 126      15.400 -32.839   1.844  1.00 26.270          H  
ATOM   1766 1HG2 THR A 126      15.060 -35.140   2.704  1.00 26.270          H  
ATOM   1767 2HG2 THR A 126      13.815 -35.311   3.963  1.00 26.270          H  
ATOM   1768 3HG2 THR A 126      13.344 -35.018   2.278  1.00 26.270          H  
ATOM   1769  N   SER A 127      13.578 -30.876   4.951  1.00 15.360          N  
ATOM   1770  CA  SER A 127      13.739 -29.471   5.331  1.00 15.330          C  
ATOM   1771  C   SER A 127      14.687 -28.653   4.449  1.00 15.640          C  
ATOM   1772  O   SER A 127      14.861 -27.451   4.667  1.00 15.900          O  
ATOM   1773  CB  SER A 127      14.227 -29.405   6.760  1.00 21.470          C  
ATOM   1774  OG  SER A 127      15.507 -29.970   6.868  1.00 21.470          O  
ATOM   1775  H   SER A 127      14.130 -31.549   5.462  1.00 18.430          H  
ATOM   1776  HA  SER A 127      12.756 -29.001   5.279  1.00 18.400          H  
ATOM   1777 1HB  SER A 127      14.256 -28.365   7.084  1.00 25.770          H  
ATOM   1778 2HB  SER A 127      13.533 -29.933   7.410  1.00 25.770          H  
ATOM   1779  HG  SER A 127      15.781 -29.830   7.781  1.00 25.770          H  
ATOM   1780  N   GLY A 128      15.347 -29.303   3.499  1.00 15.720          N  
ATOM   1781  CA  GLY A 128      16.317 -28.628   2.647  1.00 16.110          C  
ATOM   1782  C   GLY A 128      15.645 -27.973   1.449  1.00 15.770          C  
ATOM   1783  O   GLY A 128      14.426 -27.801   1.411  1.00 16.140          O  
ATOM   1784  H   GLY A 128      15.145 -30.282   3.360  1.00 18.860          H  
ATOM   1785 1HA  GLY A 128      16.856 -27.882   3.227  1.00 19.330          H  
ATOM   1786 2HA  GLY A 128      17.053 -29.350   2.298  1.00 19.330          H  
ATOM   1787  N   ALA A 129      16.442 -27.547   0.477  1.00 15.160          N  
ATOM   1788  CA  ALA A 129      15.859 -26.901  -0.687  1.00 14.950          C  
ATOM   1789  C   ALA A 129      15.205 -27.966  -1.574  1.00 14.640          C  
ATOM   1790  O   ALA A 129      15.701 -29.087  -1.626  1.00 14.440          O  
ATOM   1791  CB  ALA A 129      16.912 -26.152  -1.492  1.00 21.010          C  
ATOM   1792  H   ALA A 129      17.440 -27.693   0.537  1.00 18.190          H  
ATOM   1793  HA  ALA A 129      15.132 -26.186  -0.334  1.00 17.940          H  
ATOM   1794 1HB  ALA A 129      16.449 -25.662  -2.345  1.00 25.220          H  
ATOM   1795 2HB  ALA A 129      17.387 -25.407  -0.876  1.00 25.220          H  
ATOM   1796 3HB  ALA A 129      17.662 -26.859  -1.849  1.00 25.220          H  
ATOM   1797  N   PRO A 130      14.098 -27.656  -2.282  1.00 14.720          N  
ATOM   1798  CA  PRO A 130      13.494 -28.467  -3.344  1.00 14.580          C  
ATOM   1799  C   PRO A 130      14.462 -28.682  -4.531  1.00 14.370          C  
ATOM   1800  O   PRO A 130      14.306 -29.596  -5.347  1.00 14.670          O  
ATOM   1801  CB  PRO A 130      12.292 -27.600  -3.749  1.00 21.870          C  
ATOM   1802  CG  PRO A 130      11.963 -26.771  -2.543  1.00 21.870          C  
ATOM   1803  CD  PRO A 130      13.287 -26.476  -1.895  1.00 21.870          C  
ATOM   1804  HA  PRO A 130      13.167 -29.431  -2.932  1.00 17.500          H  
ATOM   1805 1HB  PRO A 130      12.560 -26.956  -4.595  1.00 26.240          H  
ATOM   1806 2HB  PRO A 130      11.453 -28.238  -4.083  1.00 26.240          H  
ATOM   1807 1HG  PRO A 130      11.427 -25.858  -2.864  1.00 26.240          H  
ATOM   1808 2HG  PRO A 130      11.279 -27.325  -1.885  1.00 26.240          H  
ATOM   1809 1HD  PRO A 130      13.728 -25.536  -2.273  1.00 26.240          H  
ATOM   1810 2HD  PRO A 130      13.099 -26.456  -0.804  1.00 26.240          H  
ATOM   1811  N   VAL A 131      15.443 -27.798  -4.635  1.00 14.040          N  
ATOM   1812  CA  VAL A 131      16.442 -27.801  -5.686  1.00 14.000          C  
ATOM   1813  C   VAL A 131      17.719 -28.508  -5.261  1.00 13.900          C  
ATOM   1814  O   VAL A 131      18.248 -28.251  -4.184  1.00 14.160          O  
ATOM   1815  CB  VAL A 131      16.740 -26.343  -6.094  1.00 19.620          C  
ATOM   1816  CG1 VAL A 131      17.837 -26.262  -7.140  1.00 19.620          C  
ATOM   1817  CG2 VAL A 131      15.485 -25.731  -6.656  1.00 19.620          C  
ATOM   1818  H   VAL A 131      15.515 -27.080  -3.931  1.00 16.850          H  
ATOM   1819  HA  VAL A 131      16.038 -28.326  -6.549  1.00 16.800          H  
ATOM   1820  HB  VAL A 131      17.063 -25.785  -5.221  1.00 23.540          H  
ATOM   1821 1HG1 VAL A 131      17.993 -25.218  -7.386  1.00 23.540          H  
ATOM   1822 2HG1 VAL A 131      18.766 -26.684  -6.778  1.00 23.540          H  
ATOM   1823 3HG1 VAL A 131      17.528 -26.802  -8.030  1.00 23.540          H  
ATOM   1824 1HG2 VAL A 131      15.690 -24.716  -6.941  1.00 23.540          H  
ATOM   1825 2HG2 VAL A 131      15.180 -26.294  -7.537  1.00 23.540          H  
ATOM   1826 3HG2 VAL A 131      14.690 -25.752  -5.916  1.00 23.540          H  
ATOM   1827  N   THR A 132      18.196 -29.416  -6.100  1.00 13.670          N  
ATOM   1828  CA  THR A 132      19.436 -30.119  -5.834  1.00 13.700          C  
ATOM   1829  C   THR A 132      20.458 -29.526  -6.788  1.00 13.660          C  
ATOM   1830  O   THR A 132      20.102 -29.120  -7.893  1.00 13.550          O  
ATOM   1831  CB  THR A 132      19.261 -31.625  -6.079  1.00 19.170          C  
ATOM   1832  OG1 THR A 132      18.905 -31.837  -7.452  1.00 19.170          O  
ATOM   1833  CG2 THR A 132      18.138 -32.160  -5.193  1.00 19.170          C  
ATOM   1834  H   THR A 132      17.692 -29.618  -6.955  1.00 16.400          H  
ATOM   1835  HA  THR A 132      19.757 -29.941  -4.807  1.00 16.440          H  
ATOM   1836  HB  THR A 132      20.193 -32.147  -5.860  1.00 23.000          H  
ATOM   1837  HG1 THR A 132      19.638 -31.574  -8.020  1.00 23.000          H  
ATOM   1838 1HG2 THR A 132      18.010 -33.224  -5.377  1.00 23.000          H  
ATOM   1839 2HG2 THR A 132      18.390 -31.998  -4.145  1.00 23.000          H  
ATOM   1840 3HG2 THR A 132      17.205 -31.641  -5.420  1.00 23.000          H  
ATOM   1841  N   THR A 133      21.731 -29.515  -6.410  1.00 13.900          N  
ATOM   1842  CA  THR A 133      22.749 -28.897  -7.262  1.00 13.970          C  
ATOM   1843  C   THR A 133      23.975 -29.750  -7.531  1.00 14.310          C  
ATOM   1844  O   THR A 133      24.075 -30.880  -7.050  1.00 14.660          O  
ATOM   1845  CB  THR A 133      23.129 -27.522  -6.703  1.00 19.530          C  
ATOM   1846  OG1 THR A 133      23.717 -27.632  -5.376  1.00 19.530          O  
ATOM   1847  CG2 THR A 133      21.904 -26.632  -6.692  1.00 19.530          C  
ATOM   1848  H   THR A 133      22.004 -29.878  -5.506  1.00 16.680          H  
ATOM   1849  HA  THR A 133      22.296 -28.705  -8.234  1.00 16.760          H  
ATOM   1850  HB  THR A 133      23.815 -27.102  -7.317  1.00 23.440          H  
ATOM   1851  HG1 THR A 133      24.714 -27.779  -5.422  1.00 23.440          H  
ATOM   1852 1HG2 THR A 133      22.160 -25.659  -6.352  1.00 23.440          H  
ATOM   1853 2HG2 THR A 133      21.505 -26.555  -7.695  1.00 23.440          H  
ATOM   1854 3HG2 THR A 133      21.158 -27.046  -6.049  1.00 23.440          H  
ATOM   1855  N   ALA A 134      24.870 -29.239  -8.393  1.00 14.340          N  
ATOM   1856  CA  ALA A 134      26.088 -29.949  -8.749  1.00 14.780          C  
ATOM   1857  C   ALA A 134      27.179 -29.630  -7.747  1.00 14.820          C  
ATOM   1858  O   ALA A 134      27.939 -30.499  -7.317  1.00 14.740          O  
ATOM   1859  CB  ALA A 134      26.536 -29.554 -10.153  1.00 20.520          C  
ATOM   1860  H   ALA A 134      24.763 -28.282  -8.732  1.00 17.210          H  
ATOM   1861  HA  ALA A 134      25.889 -31.020  -8.714  1.00 17.740          H  
ATOM   1862 1HB  ALA A 134      27.440 -30.097 -10.412  1.00 24.620          H  
ATOM   1863 2HB  ALA A 134      25.752 -29.795 -10.869  1.00 24.620          H  
ATOM   1864 3HB  ALA A 134      26.738 -28.479 -10.183  1.00 24.620          H  
ATOM   1865  N   ALA A 135      27.251 -28.358  -7.388  1.00 15.070          N  
ATOM   1866  CA  ALA A 135      28.242 -27.842  -6.477  1.00 15.210          C  
ATOM   1867  C   ALA A 135      27.633 -27.581  -5.115  1.00 14.790          C  
ATOM   1868  O   ALA A 135      26.401 -27.516  -4.966  1.00 15.110          O  
ATOM   1869  CB  ALA A 135      28.850 -26.577  -7.038  1.00 21.240          C  
ATOM   1870  H   ALA A 135      26.598 -27.687  -7.798  1.00 18.080          H  
ATOM   1871  HA  ALA A 135      29.023 -28.590  -6.356  1.00 18.250          H  
ATOM   1872 1HB  ALA A 135      29.607 -26.194  -6.358  1.00 25.490          H  
ATOM   1873 2HB  ALA A 135      29.295 -26.797  -7.986  1.00 25.490          H  
ATOM   1874 3HB  ALA A 135      28.073 -25.833  -7.167  1.00 25.490          H  
ATOM   1875  N   SER A 136      28.522 -27.435  -4.131  1.00 14.210          N  
ATOM   1876  CA  SER A 136      28.174 -27.091  -2.764  1.00 13.910          C  
ATOM   1877  C   SER A 136      27.519 -25.725  -2.765  1.00 13.500          C  
ATOM   1878  O   SER A 136      27.738 -24.940  -3.690  1.00 13.260          O  
ATOM   1879  CB  SER A 136      29.418 -27.066  -1.899  1.00 19.590          C  
ATOM   1880  OG  SER A 136      30.024 -28.330  -1.849  1.00 19.590          O  
ATOM   1881  H   SER A 136      29.503 -27.557  -4.336  1.00 17.050          H  
ATOM   1882  HA  SER A 136      27.465 -27.824  -2.375  1.00 16.690          H  
ATOM   1883 1HB  SER A 136      30.119 -26.335  -2.295  1.00 23.510          H  
ATOM   1884 2HB  SER A 136      29.149 -26.747  -0.892  1.00 23.510          H  
ATOM   1885  HG  SER A 136      30.792 -28.233  -1.277  1.00 23.510          H  
ATOM   1886  N   SER A 137      26.713 -25.456  -1.741  1.00 13.600          N  
ATOM   1887  CA  SER A 137      26.005 -24.190  -1.576  1.00 13.370          C  
ATOM   1888  C   SER A 137      26.884 -23.024  -1.126  1.00 13.610          C  
ATOM   1889  O   SER A 137      28.007 -23.214  -0.643  1.00 13.810          O  
ATOM   1890  CB  SER A 137      24.888 -24.377  -0.568  1.00 18.810          C  
ATOM   1891  OG  SER A 137      25.393 -24.655   0.708  1.00 18.810          O  
ATOM   1892  H   SER A 137      26.587 -26.152  -1.021  1.00 16.320          H  
ATOM   1893  HA  SER A 137      25.567 -23.923  -2.536  1.00 16.040          H  
ATOM   1894 1HB  SER A 137      24.282 -23.474  -0.531  1.00 22.570          H  
ATOM   1895 2HB  SER A 137      24.250 -25.189  -0.882  1.00 22.570          H  
ATOM   1896  HG  SER A 137      24.667 -24.469   1.317  1.00 22.570          H  
ATOM   1897  N   LEU A 138      26.326 -21.819  -1.250  1.00 13.750          N  
ATOM   1898  CA  LEU A 138      26.974 -20.585  -0.831  1.00 14.150          C  
ATOM   1899  C   LEU A 138      26.817 -20.350   0.659  1.00 13.720          C  
ATOM   1900  O   LEU A 138      25.874 -20.818   1.296  1.00 14.140          O  
ATOM   1901  CB  LEU A 138      26.342 -19.342  -1.511  1.00 19.650          C  
ATOM   1902  CG  LEU A 138      26.640 -19.001  -3.025  1.00 19.650          C  
ATOM   1903  CD1 LEU A 138      28.135 -18.855  -3.286  1.00 19.650          C  
ATOM   1904  CD2 LEU A 138      26.033 -20.047  -3.913  1.00 19.650          C  
ATOM   1905  H   LEU A 138      25.415 -21.780  -1.715  1.00 16.500          H  
ATOM   1906  HA  LEU A 138      28.033 -20.652  -1.057  1.00 16.980          H  
ATOM   1907 1HB  LEU A 138      25.273 -19.463  -1.436  1.00 23.580          H  
ATOM   1908 2HB  LEU A 138      26.597 -18.474  -0.923  1.00 23.580          H  
ATOM   1909  HG  LEU A 138      26.186 -18.041  -3.256  1.00 23.580          H  
ATOM   1910 1HD1 LEU A 138      28.286 -18.587  -4.335  1.00 23.580          H  
ATOM   1911 2HD1 LEU A 138      28.553 -18.076  -2.661  1.00 23.580          H  
ATOM   1912 3HD1 LEU A 138      28.645 -19.789  -3.084  1.00 23.580          H  
ATOM   1913 1HD2 LEU A 138      26.206 -19.808  -4.928  1.00 23.580          H  
ATOM   1914 2HD2 LEU A 138      26.466 -21.009  -3.718  1.00 23.580          H  
ATOM   1915 3HD2 LEU A 138      24.976 -20.083  -3.750  1.00 23.580          H  
ATOM   1916  N   GLU A 139      27.741 -19.572   1.196  1.00 13.030          N  
ATOM   1917  CA  GLU A 139      27.732 -19.110   2.573  1.00 12.770          C  
ATOM   1918  C   GLU A 139      28.063 -17.629   2.481  1.00 12.600          C  
ATOM   1919  O   GLU A 139      28.770 -17.226   1.562  1.00 12.280          O  
ATOM   1920  CB  GLU A 139      28.756 -19.884   3.418  1.00 17.980          C  
ATOM   1921  CG  GLU A 139      28.510 -21.400   3.495  1.00 17.980          C  
ATOM   1922  CD  GLU A 139      29.566 -22.147   4.277  1.00 17.980          C  
ATOM   1923  OE1 GLU A 139      30.726 -22.055   3.907  1.00 17.980          O  
ATOM   1924  OE2 GLU A 139      29.228 -22.801   5.237  1.00 17.980          O  
ATOM   1925  H   GLU A 139      28.501 -19.262   0.611  1.00 15.640          H  
ATOM   1926  HA  GLU A 139      26.734 -19.229   2.999  1.00 15.320          H  
ATOM   1927 1HB  GLU A 139      29.738 -19.735   3.030  1.00 21.580          H  
ATOM   1928 2HB  GLU A 139      28.751 -19.494   4.433  1.00 21.580          H  
ATOM   1929 1HG  GLU A 139      27.535 -21.576   3.951  1.00 21.580          H  
ATOM   1930 2HG  GLU A 139      28.480 -21.808   2.486  1.00 21.580          H  
ATOM   1931  N   THR A 140      27.641 -16.818   3.443  1.00 13.010          N  
ATOM   1932  CA  THR A 140      27.919 -15.377   3.375  1.00 13.110          C  
ATOM   1933  C   THR A 140      29.376 -15.030   3.646  1.00 13.210          C  
ATOM   1934  O   THR A 140      29.807 -13.892   3.456  1.00 13.330          O  
ATOM   1935  CB  THR A 140      26.994 -14.610   4.324  1.00 18.310          C  
ATOM   1936  OG1 THR A 140      27.174 -15.097   5.663  1.00 18.310          O  
ATOM   1937  CG2 THR A 140      25.552 -14.803   3.888  1.00 18.310          C  
ATOM   1938  H   THR A 140      27.090 -17.175   4.213  1.00 15.610          H  
ATOM   1939  HA  THR A 140      27.690 -15.040   2.363  1.00 15.730          H  
ATOM   1940  HB  THR A 140      27.234 -13.548   4.295  1.00 21.980          H  
ATOM   1941  HG1 THR A 140      28.014 -14.775   6.012  1.00 21.980          H  
ATOM   1942 1HG2 THR A 140      24.921 -14.259   4.560  1.00 21.980          H  
ATOM   1943 2HG2 THR A 140      25.422 -14.424   2.871  1.00 21.980          H  
ATOM   1944 3HG2 THR A 140      25.290 -15.855   3.914  1.00 21.980          H  
ATOM   1945  N   SER A 141      30.130 -16.019   4.102  1.00 13.330          N  
ATOM   1946  CA  SER A 141      31.551 -15.917   4.364  1.00 13.590          C  
ATOM   1947  C   SER A 141      32.377 -16.101   3.081  1.00 13.300          C  
ATOM   1948  O   SER A 141      33.599 -15.933   3.092  1.00 13.700          O  
ATOM   1949  CB  SER A 141      31.952 -16.952   5.394  1.00 18.920          C  
ATOM   1950  OG  SER A 141      31.789 -18.249   4.887  1.00 18.920          O  
ATOM   1951  H   SER A 141      29.686 -16.913   4.253  1.00 16.000          H  
ATOM   1952  HA  SER A 141      31.759 -14.923   4.763  1.00 16.310          H  
ATOM   1953 1HB  SER A 141      32.992 -16.798   5.680  1.00 22.710          H  
ATOM   1954 2HB  SER A 141      31.343 -16.827   6.287  1.00 22.710          H  
ATOM   1955  HG  SER A 141      32.012 -18.852   5.606  1.00 22.710          H  
ATOM   1956  N   ARG A 142      31.713 -16.471   1.976  1.00 12.760          N  
ATOM   1957  CA  ARG A 142      32.388 -16.736   0.713  1.00 12.510          C  
ATOM   1958  C   ARG A 142      32.346 -15.501  -0.190  1.00 12.480          C  
ATOM   1959  O   ARG A 142      31.342 -14.797  -0.274  1.00 12.180          O  
ATOM   1960  CB  ARG A 142      31.726 -17.920   0.018  1.00 17.610          C  
ATOM   1961  CG  ARG A 142      31.669 -19.186   0.880  1.00 17.610          C  
ATOM   1962  CD  ARG A 142      32.951 -19.902   1.017  1.00 17.610          C  
ATOM   1963  NE  ARG A 142      32.801 -21.057   1.912  1.00 17.610          N  
ATOM   1964  CZ  ARG A 142      33.744 -21.978   2.187  1.00 17.610          C  
ATOM   1965  NH1 ARG A 142      34.938 -21.935   1.622  1.00 17.610          N  
ATOM   1966  NH2 ARG A 142      33.437 -22.928   3.051  1.00 17.610          N  
ATOM   1967  H   ARG A 142      30.698 -16.582   2.017  1.00 15.310          H  
ATOM   1968  HA  ARG A 142      33.430 -16.978   0.919  1.00 15.010          H  
ATOM   1969 1HB  ARG A 142      30.702 -17.654  -0.250  1.00 21.140          H  
ATOM   1970 2HB  ARG A 142      32.257 -18.156  -0.902  1.00 21.140          H  
ATOM   1971 1HG  ARG A 142      31.389 -18.892   1.879  1.00 21.140          H  
ATOM   1972 2HG  ARG A 142      30.921 -19.877   0.486  1.00 21.140          H  
ATOM   1973 1HD  ARG A 142      33.283 -20.256   0.042  1.00 21.140          H  
ATOM   1974 2HD  ARG A 142      33.698 -19.238   1.447  1.00 21.140          H  
ATOM   1975  HE  ARG A 142      31.901 -21.175   2.416  1.00 21.140          H  
ATOM   1976 1HH1 ARG A 142      35.164 -21.205   0.965  1.00 21.140          H  
ATOM   1977 2HH1 ARG A 142      35.628 -22.637   1.847  1.00 21.140          H  
ATOM   1978 1HH2 ARG A 142      32.494 -22.907   3.484  1.00 21.140          H  
ATOM   1979 2HH2 ARG A 142      34.103 -23.641   3.297  1.00 21.140          H  
ATOM   1980  N   GLY A 143      33.434 -15.276  -0.927  1.00 12.910          N  
ATOM   1981  CA  GLY A 143      33.564 -14.125  -1.828  1.00 13.060          C  
ATOM   1982  C   GLY A 143      32.561 -14.050  -2.982  1.00 12.570          C  
ATOM   1983  O   GLY A 143      32.394 -12.985  -3.589  1.00 12.420          O  
ATOM   1984  H   GLY A 143      34.222 -15.898  -0.824  1.00 15.490          H  
ATOM   1985 1HA  GLY A 143      33.483 -13.215  -1.233  1.00 15.670          H  
ATOM   1986 2HA  GLY A 143      34.573 -14.122  -2.243  1.00 15.670          H  
ATOM   1987  N   THR A 144      31.901 -15.172  -3.296  1.00 12.490          N  
ATOM   1988  CA  THR A 144      30.944 -15.188  -4.394  1.00 12.210          C  
ATOM   1989  C   THR A 144      29.489 -15.115  -3.923  1.00 11.660          C  
ATOM   1990  O   THR A 144      28.576 -15.133  -4.750  1.00 11.730          O  
ATOM   1991  CB  THR A 144      31.061 -16.460  -5.251  1.00 17.210          C  
ATOM   1992  OG1 THR A 144      30.663 -17.604  -4.526  1.00 17.210          O  
ATOM   1993  CG2 THR A 144      32.474 -16.687  -5.631  1.00 17.210          C  
ATOM   1994  H   THR A 144      32.066 -16.017  -2.773  1.00 14.990          H  
ATOM   1995  HA  THR A 144      31.132 -14.329  -5.028  1.00 14.650          H  
ATOM   1996  HB  THR A 144      30.448 -16.350  -6.148  1.00 20.650          H  
ATOM   1997  HG1 THR A 144      30.427 -18.291  -5.213  1.00 20.650          H  
ATOM   1998 1HG2 THR A 144      32.537 -17.583  -6.246  1.00 20.650          H  
ATOM   1999 2HG2 THR A 144      32.810 -15.870  -6.166  1.00 20.650          H  
ATOM   2000 3HG2 THR A 144      33.087 -16.811  -4.747  1.00 20.650          H  
ATOM   2001  N   SER A 145      29.254 -15.059  -2.607  1.00 11.300          N  
ATOM   2002  CA  SER A 145      27.879 -15.069  -2.105  1.00 10.970          C  
ATOM   2003  C   SER A 145      27.273 -13.694  -1.971  1.00 10.740          C  
ATOM   2004  O   SER A 145      27.957 -12.701  -1.717  1.00 11.180          O  
ATOM   2005  CB  SER A 145      27.751 -15.699  -0.751  1.00 15.490          C  
ATOM   2006  OG  SER A 145      26.393 -15.625  -0.310  1.00 15.490          O  
ATOM   2007  H   SER A 145      30.030 -14.989  -1.942  1.00 13.560          H  
ATOM   2008  HA  SER A 145      27.269 -15.637  -2.803  1.00 13.160          H  
ATOM   2009 1HB  SER A 145      28.073 -16.724  -0.799  1.00 18.590          H  
ATOM   2010 2HB  SER A 145      28.403 -15.184  -0.044  1.00 18.590          H  
ATOM   2011  HG  SER A 145      26.211 -14.686  -0.010  1.00 18.590          H  
ATOM   2012  N   GLY A 146      25.962 -13.637  -2.121  1.00 10.240          N  
ATOM   2013  CA  GLY A 146      25.252 -12.401  -1.888  1.00 10.180          C  
ATOM   2014  C   GLY A 146      24.828 -12.379  -0.420  1.00  9.840          C  
ATOM   2015  O   GLY A 146      25.296 -13.217   0.361  1.00  9.700          O  
ATOM   2016  H   GLY A 146      25.458 -14.481  -2.356  1.00 12.290          H  
ATOM   2017 1HA  GLY A 146      25.906 -11.560  -2.117  1.00 12.220          H  
ATOM   2018 2HA  GLY A 146      24.383 -12.355  -2.543  1.00 12.220          H  
ATOM   2019  N   PRO A 147      23.963 -11.430  -0.034  1.00  9.930          N  
ATOM   2020  CA  PRO A 147      23.409 -11.222   1.290  1.00  9.910          C  
ATOM   2021  C   PRO A 147      22.605 -12.446   1.726  1.00  9.450          C  
ATOM   2022  O   PRO A 147      22.080 -13.150   0.858  1.00  9.230          O  
ATOM   2023  CB  PRO A 147      22.497  -9.997   1.096  1.00 14.870          C  
ATOM   2024  CG  PRO A 147      23.014  -9.316  -0.144  1.00 14.870          C  
ATOM   2025  CD  PRO A 147      23.497 -10.438  -1.028  1.00 14.870          C  
ATOM   2026  HA  PRO A 147      24.247 -11.006   1.973  1.00 11.890          H  
ATOM   2027 1HB  PRO A 147      21.448 -10.329   1.000  1.00 17.840          H  
ATOM   2028 2HB  PRO A 147      22.539  -9.343   1.976  1.00 17.840          H  
ATOM   2029 1HG  PRO A 147      22.214  -8.720  -0.615  1.00 17.840          H  
ATOM   2030 2HG  PRO A 147      23.816  -8.608   0.123  1.00 17.840          H  
ATOM   2031 1HD  PRO A 147      22.664 -10.849  -1.623  1.00 17.840          H  
ATOM   2032 2HD  PRO A 147      24.311 -10.054  -1.650  1.00 17.840          H  
ATOM   2033  N   PRO A 148      22.479 -12.708   3.034  1.00  9.510          N  
ATOM   2034  CA  PRO A 148      21.694 -13.778   3.616  1.00  9.130          C  
ATOM   2035  C   PRO A 148      20.236 -13.468   3.409  1.00  8.680          C  
ATOM   2036  O   PRO A 148      19.876 -12.303   3.243  1.00  8.950          O  
ATOM   2037  CB  PRO A 148      22.053 -13.714   5.099  1.00 13.700          C  
ATOM   2038  CG  PRO A 148      22.459 -12.261   5.322  1.00 13.700          C  
ATOM   2039  CD  PRO A 148      23.120 -11.826   4.027  1.00 13.700          C  
ATOM   2040  HA  PRO A 148      21.970 -14.738   3.160  1.00 10.960          H  
ATOM   2041 1HB  PRO A 148      21.165 -13.998   5.686  1.00 16.430          H  
ATOM   2042 2HB  PRO A 148      22.826 -14.441   5.345  1.00 16.430          H  
ATOM   2043 1HG  PRO A 148      21.566 -11.652   5.548  1.00 16.430          H  
ATOM   2044 2HG  PRO A 148      23.128 -12.180   6.194  1.00 16.430          H  
ATOM   2045 1HD  PRO A 148      22.858 -10.779   3.848  1.00 16.430          H  
ATOM   2046 2HD  PRO A 148      24.206 -11.987   4.061  1.00 16.430          H  
ATOM   2047  N   LEU A 149      19.384 -14.477   3.466  1.00  8.250          N  
ATOM   2048  CA  LEU A 149      17.968 -14.189   3.364  1.00  8.020          C  
ATOM   2049  C   LEU A 149      17.474 -13.682   4.693  1.00  7.900          C  
ATOM   2050  O   LEU A 149      17.743 -14.278   5.739  1.00  7.940          O  
ATOM   2051  CB  LEU A 149      17.172 -15.443   2.938  1.00 11.320          C  
ATOM   2052  CG  LEU A 149      15.620 -15.255   2.630  1.00 11.320          C  
ATOM   2053  CD1 LEU A 149      15.188 -16.274   1.562  1.00 11.320          C  
ATOM   2054  CD2 LEU A 149      14.773 -15.495   3.912  1.00 11.320          C  
ATOM   2055  H   LEU A 149      19.710 -15.424   3.597  1.00  9.900          H  
ATOM   2056  HA  LEU A 149      17.819 -13.409   2.618  1.00  9.620          H  
ATOM   2057 1HB  LEU A 149      17.636 -15.864   2.053  1.00 13.580          H  
ATOM   2058 2HB  LEU A 149      17.250 -16.170   3.738  1.00 13.580          H  
ATOM   2059  HG  LEU A 149      15.438 -14.248   2.252  1.00 13.580          H  
ATOM   2060 1HD1 LEU A 149      14.128 -16.153   1.345  1.00 13.580          H  
ATOM   2061 2HD1 LEU A 149      15.756 -16.121   0.649  1.00 13.580          H  
ATOM   2062 3HD1 LEU A 149      15.367 -17.269   1.928  1.00 13.580          H  
ATOM   2063 1HD2 LEU A 149      13.718 -15.374   3.673  1.00 13.580          H  
ATOM   2064 2HD2 LEU A 149      14.946 -16.504   4.273  1.00 13.580          H  
ATOM   2065 3HD2 LEU A 149      15.025 -14.799   4.692  1.00 13.580          H  
ATOM   2066  N   THR A 150      16.728 -12.592   4.638  1.00  7.950          N  
ATOM   2067  CA  THR A 150      16.111 -11.996   5.803  1.00  7.930          C  
ATOM   2068  C   THR A 150      14.660 -11.745   5.480  1.00  7.750          C  
ATOM   2069  O   THR A 150      14.263 -11.755   4.312  1.00  7.970          O  
ATOM   2070  CB  THR A 150      16.777 -10.660   6.194  1.00 11.110          C  
ATOM   2071  OG1 THR A 150      16.565  -9.688   5.154  1.00 11.110          O  
ATOM   2072  CG2 THR A 150      18.264 -10.869   6.395  1.00 11.110          C  
ATOM   2073  H   THR A 150      16.582 -12.148   3.742  1.00  9.540          H  
ATOM   2074  HA  THR A 150      16.164 -12.687   6.645  1.00  9.520          H  
ATOM   2075  HB  THR A 150      16.335 -10.294   7.125  1.00 13.330          H  
ATOM   2076  HG1 THR A 150      15.638  -9.424   5.139  1.00 13.330          H  
ATOM   2077 1HG2 THR A 150      18.732  -9.932   6.683  1.00 13.330          H  
ATOM   2078 2HG2 THR A 150      18.392 -11.597   7.170  1.00 13.330          H  
ATOM   2079 3HG2 THR A 150      18.724 -11.229   5.477  1.00 13.330          H  
ATOM   2080  N   MET A 151      13.872 -11.478   6.500  1.00  7.680          N  
ATOM   2081  CA  MET A 151      12.472 -11.124   6.288  1.00  7.850          C  
ATOM   2082  C   MET A 151      12.190  -9.818   6.962  1.00  8.120          C  
ATOM   2083  O   MET A 151      12.720  -9.592   8.049  1.00  8.220          O  
ATOM   2084  CB  MET A 151      11.549 -12.192   6.841  1.00 10.920          C  
ATOM   2085  CG  MET A 151      11.575 -13.516   6.103  1.00 10.920          C  
ATOM   2086  SD  MET A 151      10.539 -14.787   6.888  1.00 10.920          S  
ATOM   2087  CE  MET A 151       8.887 -14.072   6.885  1.00 10.920          C  
ATOM   2088  H   MET A 151      14.273 -11.492   7.447  1.00  9.220          H  
ATOM   2089  HA  MET A 151      12.283 -10.996   5.223  1.00  9.420          H  
ATOM   2090 1HB  MET A 151      11.793 -12.368   7.872  1.00 13.110          H  
ATOM   2091 2HB  MET A 151      10.536 -11.797   6.817  1.00 13.110          H  
ATOM   2092 1HG  MET A 151      11.229 -13.365   5.082  1.00 13.110          H  
ATOM   2093 2HG  MET A 151      12.600 -13.885   6.061  1.00 13.110          H  
ATOM   2094 1HE  MET A 151       8.190 -14.783   7.326  1.00 13.110          H  
ATOM   2095 2HE  MET A 151       8.873 -13.154   7.476  1.00 13.110          H  
ATOM   2096 3HE  MET A 151       8.584 -13.856   5.861  1.00 13.110          H  
ATOM   2097  N   ALA A 152      11.405  -8.952   6.319  1.00  8.430          N  
ATOM   2098  CA  ALA A 152      11.009  -7.691   6.931  1.00  8.820          C  
ATOM   2099  C   ALA A 152       9.898  -7.012   6.177  1.00  9.510          C  
ATOM   2100  O   ALA A 152       9.685  -7.258   4.986  1.00  9.510          O  
ATOM   2101  CB  ALA A 152      12.195  -6.743   7.046  1.00 12.190          C  
ATOM   2102  H   ALA A 152      11.037  -9.188   5.407  1.00 10.120          H  
ATOM   2103  HA  ALA A 152      10.604  -7.908   7.899  1.00 10.580          H  
ATOM   2104 1HB  ALA A 152      11.863  -5.819   7.523  1.00 14.630          H  
ATOM   2105 2HB  ALA A 152      12.988  -7.189   7.641  1.00 14.630          H  
ATOM   2106 3HB  ALA A 152      12.571  -6.516   6.054  1.00 14.630          H  
ATOM   2107  N   THR A 153       9.221  -6.126   6.887  1.00 10.280          N  
ATOM   2108  CA  THR A 153       8.232  -5.234   6.338  1.00 11.170          C  
ATOM   2109  C   THR A 153       9.038  -4.106   5.735  1.00 11.550          C  
ATOM   2110  O   THR A 153      10.263  -4.060   5.913  1.00 11.420          O  
ATOM   2111  CB  THR A 153       7.247  -4.745   7.422  1.00 15.280          C  
ATOM   2112  OG1 THR A 153       7.938  -3.986   8.386  1.00 15.280          O  
ATOM   2113  CG2 THR A 153       6.590  -5.950   8.113  1.00 15.280          C  
ATOM   2114  H   THR A 153       9.434  -6.005   7.868  1.00 12.340          H  
ATOM   2115  HA  THR A 153       7.672  -5.726   5.541  1.00 13.400          H  
ATOM   2116  HB  THR A 153       6.491  -4.125   6.980  1.00 18.340          H  
ATOM   2117  HG1 THR A 153       7.300  -3.497   8.909  1.00 18.340          H  
ATOM   2118 1HG2 THR A 153       5.898  -5.597   8.878  1.00 18.340          H  
ATOM   2119 2HG2 THR A 153       6.047  -6.532   7.372  1.00 18.340          H  
ATOM   2120 3HG2 THR A 153       7.348  -6.576   8.575  1.00 18.340          H  
ATOM   2121  N   VAL A 154       8.398  -3.220   4.999  1.00 12.170          N  
ATOM   2122  CA  VAL A 154       9.162  -2.134   4.385  1.00 12.770          C  
ATOM   2123  C   VAL A 154       8.649  -0.743   4.731  1.00 13.850          C  
ATOM   2124  O   VAL A 154       7.592  -0.586   5.359  1.00 14.580          O  
ATOM   2125  CB  VAL A 154       9.234  -2.308   2.848  1.00 17.640          C  
ATOM   2126  CG1 VAL A 154       9.934  -3.634   2.492  1.00 17.640          C  
ATOM   2127  CG2 VAL A 154       7.846  -2.285   2.250  1.00 17.640          C  
ATOM   2128  H   VAL A 154       7.374  -3.328   4.883  1.00 14.600          H  
ATOM   2129  HA  VAL A 154      10.183  -2.195   4.752  1.00 15.320          H  
ATOM   2130  HB  VAL A 154       9.819  -1.496   2.429  1.00 21.170          H  
ATOM   2131 1HG1 VAL A 154       9.994  -3.734   1.407  1.00 21.170          H  
ATOM   2132 2HG1 VAL A 154      10.937  -3.641   2.916  1.00 21.170          H  
ATOM   2133 3HG1 VAL A 154       9.369  -4.475   2.897  1.00 21.170          H  
ATOM   2134 1HG2 VAL A 154       7.925  -2.391   1.188  1.00 21.170          H  
ATOM   2135 2HG2 VAL A 154       7.254  -3.105   2.650  1.00 21.170          H  
ATOM   2136 3HG2 VAL A 154       7.345  -1.346   2.477  1.00 21.170          H  
ATOM   2137  N   SER A 155       9.443   0.269   4.356  1.00 14.000          N  
ATOM   2138  CA  SER A 155       9.045   1.641   4.572  1.00 15.060          C  
ATOM   2139  C   SER A 155       7.824   1.838   3.701  1.00 15.540          C  
ATOM   2140  O   SER A 155       7.670   1.151   2.694  1.00 15.960          O  
ATOM   2141  CB  SER A 155      10.178   2.598   4.200  1.00 20.660          C  
ATOM   2142  OG  SER A 155      10.463   2.561   2.812  1.00 20.660          O  
ATOM   2143  H   SER A 155      10.309   0.081   3.877  1.00 16.800          H  
ATOM   2144  HA  SER A 155       8.778   1.784   5.616  1.00 18.070          H  
ATOM   2145 1HB  SER A 155       9.910   3.614   4.492  1.00 24.790          H  
ATOM   2146 2HB  SER A 155      11.069   2.326   4.761  1.00 24.790          H  
ATOM   2147  HG  SER A 155       9.687   2.948   2.374  1.00 24.790          H  
ATOM   2148  N   LEU A 156       6.976   2.789   4.044  1.00 15.550          N  
ATOM   2149  CA  LEU A 156       5.774   3.003   3.267  1.00 16.080          C  
ATOM   2150  C   LEU A 156       6.152   3.772   2.020  1.00 16.380          C  
ATOM   2151  O   LEU A 156       6.942   4.717   2.101  1.00 16.260          O  
ATOM   2152  CB  LEU A 156       4.724   3.732   4.135  1.00 22.300          C  
ATOM   2153  CG  LEU A 156       3.315   3.887   3.542  1.00 22.300          C  
ATOM   2154  CD1 LEU A 156       2.656   2.524   3.383  1.00 22.300          C  
ATOM   2155  CD2 LEU A 156       2.448   4.712   4.460  1.00 22.300          C  
ATOM   2156  H   LEU A 156       7.159   3.364   4.848  1.00 18.660          H  
ATOM   2157  HA  LEU A 156       5.391   2.032   2.964  1.00 19.300          H  
ATOM   2158 1HB  LEU A 156       4.622   3.189   5.073  1.00 26.760          H  
ATOM   2159 2HB  LEU A 156       5.096   4.737   4.365  1.00 26.760          H  
ATOM   2160  HG  LEU A 156       3.389   4.358   2.576  1.00 26.760          H  
ATOM   2161 1HD1 LEU A 156       1.658   2.654   2.960  1.00 26.760          H  
ATOM   2162 2HD1 LEU A 156       3.228   1.900   2.730  1.00 26.760          H  
ATOM   2163 3HD1 LEU A 156       2.577   2.036   4.356  1.00 26.760          H  
ATOM   2164 1HD2 LEU A 156       1.469   4.793   4.025  1.00 26.760          H  
ATOM   2165 2HD2 LEU A 156       2.375   4.228   5.413  1.00 26.760          H  
ATOM   2166 3HD2 LEU A 156       2.843   5.671   4.602  1.00 26.760          H  
ATOM   2167  N   GLU A 157       5.629   3.368   0.859  1.00 16.840          N  
ATOM   2168  CA  GLU A 157       6.003   4.038  -0.372  1.00 17.200          C  
ATOM   2169  C   GLU A 157       5.671   5.526  -0.323  1.00 17.250          C  
ATOM   2170  O   GLU A 157       4.590   5.961   0.113  1.00 17.480          O  
ATOM   2171  CB  GLU A 157       5.361   3.350  -1.574  1.00 23.940          C  
ATOM   2172  CG  GLU A 157       5.892   1.943  -1.908  1.00 23.940          C  
ATOM   2173  CD  GLU A 157       5.166   1.322  -3.085  1.00 23.940          C  
ATOM   2174  OE1 GLU A 157       4.584   2.062  -3.849  1.00 23.940          O  
ATOM   2175  OE2 GLU A 157       5.169   0.108  -3.204  1.00 23.940          O  
ATOM   2176  H   GLU A 157       4.979   2.578   0.796  1.00 20.210          H  
ATOM   2177  HA  GLU A 157       7.083   3.946  -0.485  1.00 20.640          H  
ATOM   2178 1HB  GLU A 157       4.359   3.196  -1.355  1.00 28.720          H  
ATOM   2179 2HB  GLU A 157       5.427   3.984  -2.453  1.00 28.720          H  
ATOM   2180 1HG  GLU A 157       6.957   2.012  -2.136  1.00 28.720          H  
ATOM   2181 2HG  GLU A 157       5.773   1.301  -1.034  1.00 28.720          H  
ATOM   2182  N   THR A 158       6.624   6.287  -0.826  1.00 17.180          N  
ATOM   2183  CA  THR A 158       6.647   7.742  -0.869  1.00 17.350          C  
ATOM   2184  C   THR A 158       5.743   8.321  -1.929  1.00 17.250          C  
ATOM   2185  O   THR A 158       5.150   7.589  -2.727  1.00 17.180          O  
ATOM   2186  CB  THR A 158       8.080   8.207  -1.122  1.00 24.220          C  
ATOM   2187  OG1 THR A 158       8.488   7.775  -2.435  1.00 24.220          O  
ATOM   2188  CG2 THR A 158       8.989   7.573  -0.074  1.00 24.220          C  
ATOM   2189  H   THR A 158       7.452   5.800  -1.188  1.00 20.620          H  
ATOM   2190  HA  THR A 158       6.316   8.122   0.091  1.00 20.820          H  
ATOM   2191  HB  THR A 158       8.140   9.279  -1.064  1.00 29.070          H  
ATOM   2192  HG1 THR A 158       9.416   8.041  -2.594  1.00 29.070          H  
ATOM   2193 1HG2 THR A 158      10.011   7.889  -0.256  1.00 29.070          H  
ATOM   2194 2HG2 THR A 158       8.668   7.890   0.900  1.00 29.070          H  
ATOM   2195 3HG2 THR A 158       8.948   6.507  -0.107  1.00 29.070          H  
ATOM   2196  N   SER A 159       5.636   9.655  -1.972  1.00 17.360          N  
ATOM   2197  CA  SER A 159       4.767  10.335  -2.946  1.00 17.400          C  
ATOM   2198  C   SER A 159       5.156  10.038  -4.394  1.00 17.420          C  
ATOM   2199  O   SER A 159       4.362  10.212  -5.318  1.00 17.480          O  
ATOM   2200  CB  SER A 159       4.827  11.836  -2.763  1.00 24.340          C  
ATOM   2201  OG  SER A 159       6.059  12.339  -3.182  1.00 24.340          O  
ATOM   2202  H   SER A 159       6.156  10.232  -1.300  1.00 20.830          H  
ATOM   2203  HA  SER A 159       3.749   9.986  -2.790  1.00 20.880          H  
ATOM   2204 1HB  SER A 159       4.023  12.310  -3.323  1.00 29.210          H  
ATOM   2205 2HB  SER A 159       4.691  12.088  -1.726  1.00 29.210          H  
ATOM   2206  HG  SER A 159       6.120  13.248  -2.801  1.00 29.210          H  
ATOM   2207  N   LYS A 160       6.404   9.607  -4.582  1.00 17.480          N  
ATOM   2208  CA  LYS A 160       6.986   9.267  -5.865  1.00 17.620          C  
ATOM   2209  C   LYS A 160       6.973   7.754  -6.117  1.00 17.410          C  
ATOM   2210  O   LYS A 160       7.486   7.293  -7.140  1.00 17.880          O  
ATOM   2211  CB  LYS A 160       8.425   9.777  -5.922  1.00 24.610          C  
ATOM   2212  CG  LYS A 160       8.561  11.293  -5.848  1.00 24.610          C  
ATOM   2213  CD  LYS A 160      10.025  11.719  -5.901  1.00 24.610          C  
ATOM   2214  CE  LYS A 160      10.167  13.238  -5.820  1.00 24.610          C  
ATOM   2215  NZ  LYS A 160      11.600  13.670  -5.829  1.00 24.610          N  
ATOM   2216  H   LYS A 160       6.968   9.480  -3.755  1.00 20.980          H  
ATOM   2217  HA  LYS A 160       6.400   9.745  -6.651  1.00 21.140          H  
ATOM   2218 1HB  LYS A 160       8.986   9.351  -5.088  1.00 29.530          H  
ATOM   2219 2HB  LYS A 160       8.897   9.438  -6.842  1.00 29.530          H  
ATOM   2220 1HG  LYS A 160       8.020  11.742  -6.681  1.00 29.530          H  
ATOM   2221 2HG  LYS A 160       8.116  11.651  -4.917  1.00 29.530          H  
ATOM   2222 1HD  LYS A 160      10.563  11.265  -5.069  1.00 29.530          H  
ATOM   2223 2HD  LYS A 160      10.469  11.370  -6.834  1.00 29.530          H  
ATOM   2224 1HE  LYS A 160       9.658  13.689  -6.670  1.00 29.530          H  
ATOM   2225 2HE  LYS A 160       9.698  13.590  -4.899  1.00 29.530          H  
ATOM   2226 1HZ  LYS A 160      11.649  14.678  -5.774  1.00 29.530          H  
ATOM   2227 2HZ  LYS A 160      12.082  13.267  -5.037  1.00 29.530          H  
ATOM   2228 3HZ  LYS A 160      12.043  13.360  -6.683  1.00 29.530          H  
ATOM   2229  N   GLY A 161       6.437   6.978  -5.167  1.00 16.830          N  
ATOM   2230  CA  GLY A 161       6.429   5.524  -5.264  1.00 16.730          C  
ATOM   2231  C   GLY A 161       7.792   4.897  -4.949  1.00 16.150          C  
ATOM   2232  O   GLY A 161       8.098   3.805  -5.432  1.00 16.020          O  
ATOM   2233  H   GLY A 161       5.991   7.398  -4.353  1.00 20.200          H  
ATOM   2234 1HA  GLY A 161       5.682   5.128  -4.576  1.00 20.080          H  
ATOM   2235 2HA  GLY A 161       6.120   5.232  -6.266  1.00 20.080          H  
ATOM   2236  N   THR A 162       8.636   5.591  -4.179  1.00 15.930          N  
ATOM   2237  CA  THR A 162       9.965   5.091  -3.870  1.00 15.580          C  
ATOM   2238  C   THR A 162      10.078   4.584  -2.435  1.00 15.150          C  
ATOM   2239  O   THR A 162       9.150   4.714  -1.627  1.00 15.120          O  
ATOM   2240  CB  THR A 162      11.032   6.180  -4.153  1.00 21.950          C  
ATOM   2241  OG1 THR A 162      10.861   7.318  -3.265  1.00 21.950          O  
ATOM   2242  CG2 THR A 162      10.863   6.659  -5.597  1.00 21.950          C  
ATOM   2243  H   THR A 162       8.374   6.486  -3.772  1.00 19.120          H  
ATOM   2244  HA  THR A 162      10.178   4.250  -4.529  1.00 18.700          H  
ATOM   2245  HB  THR A 162      12.030   5.762  -4.013  1.00 26.340          H  
ATOM   2246  HG1 THR A 162      11.644   7.882  -3.315  1.00 26.340          H  
ATOM   2247 1HG2 THR A 162      11.605   7.421  -5.820  1.00 26.340          H  
ATOM   2248 2HG2 THR A 162      10.991   5.816  -6.274  1.00 26.340          H  
ATOM   2249 3HG2 THR A 162       9.873   7.076  -5.736  1.00 26.340          H  
ATOM   2250  N   SER A 163      11.197   3.921  -2.134  1.00 14.920          N  
ATOM   2251  CA  SER A 163      11.493   3.422  -0.794  1.00 14.660          C  
ATOM   2252  C   SER A 163      12.441   4.370  -0.061  1.00 14.270          C  
ATOM   2253  O   SER A 163      13.066   5.233  -0.686  1.00 14.290          O  
ATOM   2254  CB  SER A 163      12.089   2.032  -0.889  1.00 20.630          C  
ATOM   2255  OG  SER A 163      13.337   2.063  -1.530  1.00 20.630          O  
ATOM   2256  H   SER A 163      11.907   3.796  -2.842  1.00 17.900          H  
ATOM   2257  HA  SER A 163      10.561   3.365  -0.228  1.00 17.590          H  
ATOM   2258 1HB  SER A 163      12.202   1.618   0.114  1.00 24.750          H  
ATOM   2259 2HB  SER A 163      11.411   1.382  -1.436  1.00 24.750          H  
ATOM   2260  HG  SER A 163      13.625   1.149  -1.601  1.00 24.750          H  
ATOM   2261  N   GLY A 164      12.579   4.198   1.257  1.00 14.030          N  
ATOM   2262  CA  GLY A 164      13.492   5.044   2.022  1.00 13.830          C  
ATOM   2263  C   GLY A 164      14.958   4.575   1.962  1.00 14.270          C  
ATOM   2264  O   GLY A 164      15.283   3.636   1.232  1.00 14.640          O  
ATOM   2265  H   GLY A 164      12.020   3.490   1.737  1.00 16.840          H  
ATOM   2266 1HA  GLY A 164      13.425   6.055   1.642  1.00 16.600          H  
ATOM   2267 2HA  GLY A 164      13.142   5.067   3.046  1.00 16.600          H  
ATOM   2268  N   PRO A 165      15.870   5.253   2.686  1.00 14.340          N  
ATOM   2269  CA  PRO A 165      17.308   5.011   2.765  1.00 14.920          C  
ATOM   2270  C   PRO A 165      17.629   3.823   3.654  1.00 14.880          C  
ATOM   2271  O   PRO A 165      16.757   3.402   4.402  1.00 14.420          O  
ATOM   2272  CB  PRO A 165      17.826   6.301   3.398  1.00 22.380          C  
ATOM   2273  CG  PRO A 165      16.692   6.748   4.290  1.00 22.380          C  
ATOM   2274  CD  PRO A 165      15.427   6.383   3.530  1.00 22.380          C  
ATOM   2275  HA  PRO A 165      17.684   4.893   1.741  1.00 17.900          H  
ATOM   2276 1HB  PRO A 165      18.752   6.091   3.970  1.00 26.860          H  
ATOM   2277 2HB  PRO A 165      18.085   7.034   2.623  1.00 26.860          H  
ATOM   2278 1HG  PRO A 165      16.761   6.228   5.266  1.00 26.860          H  
ATOM   2279 2HG  PRO A 165      16.774   7.822   4.498  1.00 26.860          H  
ATOM   2280 1HD  PRO A 165      14.671   6.077   4.238  1.00 26.860          H  
ATOM   2281 2HD  PRO A 165      15.101   7.222   2.922  1.00 26.860          H  
ATOM   2282  N   PRO A 166      18.823   3.227   3.573  1.00 15.500          N  
ATOM   2283  CA  PRO A 166      19.331   2.290   4.556  1.00 15.710          C  
ATOM   2284  C   PRO A 166      19.442   3.016   5.891  1.00 15.290          C  
ATOM   2285  O   PRO A 166      19.731   4.212   5.908  1.00 15.360          O  
ATOM   2286  CB  PRO A 166      20.718   1.932   4.004  1.00 23.570          C  
ATOM   2287  CG  PRO A 166      20.625   2.224   2.516  1.00 23.570          C  
ATOM   2288  CD  PRO A 166      19.693   3.425   2.408  1.00 23.570          C  
ATOM   2289  HA  PRO A 166      18.666   1.418   4.624  1.00 18.850          H  
ATOM   2290 1HB  PRO A 166      21.490   2.530   4.513  1.00 28.280          H  
ATOM   2291 2HB  PRO A 166      20.941   0.876   4.220  1.00 28.280          H  
ATOM   2292 1HG  PRO A 166      21.629   2.432   2.109  1.00 28.280          H  
ATOM   2293 2HG  PRO A 166      20.246   1.341   1.980  1.00 28.280          H  
ATOM   2294 1HD  PRO A 166      20.244   4.374   2.490  1.00 28.280          H  
ATOM   2295 2HD  PRO A 166      19.135   3.333   1.468  1.00 28.280          H  
ATOM   2296  N   VAL A 167      19.239   2.299   6.992  1.00 14.970          N  
ATOM   2297  CA  VAL A 167      19.361   2.880   8.327  1.00 14.690          C  
ATOM   2298  C   VAL A 167      20.217   2.046   9.253  1.00 15.190          C  
ATOM   2299  O   VAL A 167      20.050   0.834   9.343  1.00 15.440          O  
ATOM   2300  CB  VAL A 167      17.976   3.096   8.966  1.00 20.680          C  
ATOM   2301  CG1 VAL A 167      18.109   3.633  10.394  1.00 20.680          C  
ATOM   2302  CG2 VAL A 167      17.225   4.090   8.143  1.00 20.680          C  
ATOM   2303  H   VAL A 167      19.001   1.321   6.903  1.00 17.960          H  
ATOM   2304  HA  VAL A 167      19.833   3.857   8.229  1.00 17.630          H  
ATOM   2305  HB  VAL A 167      17.433   2.152   9.002  1.00 24.810          H  
ATOM   2306 1HG1 VAL A 167      17.124   3.782  10.806  1.00 24.810          H  
ATOM   2307 2HG1 VAL A 167      18.641   2.945  11.020  1.00 24.810          H  
ATOM   2308 3HG1 VAL A 167      18.644   4.572  10.372  1.00 24.810          H  
ATOM   2309 1HG2 VAL A 167      16.251   4.256   8.580  1.00 24.810          H  
ATOM   2310 2HG2 VAL A 167      17.778   5.023   8.118  1.00 24.810          H  
ATOM   2311 3HG2 VAL A 167      17.117   3.719   7.141  1.00 24.810          H  
ATOM   2312  N   THR A 168      21.118   2.705   9.964  1.00 15.460          N  
ATOM   2313  CA  THR A 168      21.967   2.015  10.917  1.00 16.120          C  
ATOM   2314  C   THR A 168      21.712   2.488  12.343  1.00 15.850          C  
ATOM   2315  O   THR A 168      21.692   3.689  12.629  1.00 15.580          O  
ATOM   2316  CB  THR A 168      23.465   2.202  10.547  1.00 22.300          C  
ATOM   2317  OG1 THR A 168      24.291   1.553  11.525  1.00 22.300          O  
ATOM   2318  CG2 THR A 168      23.843   3.678  10.467  1.00 22.300          C  
ATOM   2319  H   THR A 168      21.201   3.704   9.846  1.00 18.550          H  
ATOM   2320  HA  THR A 168      21.740   0.948  10.882  1.00 19.340          H  
ATOM   2321  HB  THR A 168      23.649   1.753   9.579  1.00 26.760          H  
ATOM   2322  HG1 THR A 168      25.201   1.528  11.208  1.00 26.760          H  
ATOM   2323 1HG2 THR A 168      24.893   3.760  10.193  1.00 26.760          H  
ATOM   2324 2HG2 THR A 168      23.237   4.172   9.713  1.00 26.760          H  
ATOM   2325 3HG2 THR A 168      23.696   4.167  11.421  1.00 26.760          H  
ATOM   2326  N   MET A 169      21.515   1.529  13.233  1.00 16.050          N  
ATOM   2327  CA  MET A 169      21.333   1.766  14.667  1.00 16.010          C  
ATOM   2328  C   MET A 169      22.159   0.690  15.351  1.00 16.680          C  
ATOM   2329  O   MET A 169      22.305  -0.380  14.772  1.00 17.180          O  
ATOM   2330  CB  MET A 169      19.856   1.673  15.058  1.00 22.430          C  
ATOM   2331  CG  MET A 169      18.924   2.763  14.524  1.00 22.430          C  
ATOM   2332  SD  MET A 169      17.190   2.400  14.986  1.00 22.430          S  
ATOM   2333  CE  MET A 169      16.245   3.697  14.231  1.00 22.430          C  
ATOM   2334  H   MET A 169      21.489   0.561  12.890  1.00 19.260          H  
ATOM   2335  HA  MET A 169      21.736   2.741  14.939  1.00 19.210          H  
ATOM   2336 1HB  MET A 169      19.454   0.755  14.674  1.00 26.920          H  
ATOM   2337 2HB  MET A 169      19.765   1.640  16.143  1.00 26.920          H  
ATOM   2338 1HG  MET A 169      19.205   3.731  14.939  1.00 26.920          H  
ATOM   2339 2HG  MET A 169      19.001   2.823  13.447  1.00 26.920          H  
ATOM   2340 1HE  MET A 169      15.203   3.542  14.442  1.00 26.920          H  
ATOM   2341 2HE  MET A 169      16.546   4.650  14.649  1.00 26.920          H  
ATOM   2342 3HE  MET A 169      16.399   3.700  13.160  1.00 26.920          H  
ATOM   2343  N   ALA A 170      22.660   0.893  16.568  1.00 16.800          N  
ATOM   2344  CA  ALA A 170      23.444  -0.201  17.146  1.00 17.520          C  
ATOM   2345  C   ALA A 170      23.416  -0.261  18.665  1.00 17.750          C  
ATOM   2346  O   ALA A 170      23.130   0.723  19.348  1.00 17.410          O  
ATOM   2347  CB  ALA A 170      24.887  -0.088  16.682  1.00 24.240          C  
ATOM   2348  H   ALA A 170      22.529   1.767  17.060  1.00 20.160          H  
ATOM   2349  HA  ALA A 170      23.027  -1.137  16.778  1.00 21.020          H  
ATOM   2350 1HB  ALA A 170      25.464  -0.928  17.072  1.00 29.090          H  
ATOM   2351 2HB  ALA A 170      24.922  -0.099  15.592  1.00 29.090          H  
ATOM   2352 3HB  ALA A 170      25.314   0.842  17.050  1.00 29.090          H  
ATOM   2353  N   THR A 171      23.721  -1.459  19.162  1.00 18.440          N  
ATOM   2354  CA  THR A 171      23.821  -1.795  20.575  1.00 18.840          C  
ATOM   2355  C   THR A 171      24.912  -2.829  20.828  1.00 19.430          C  
ATOM   2356  O   THR A 171      25.718  -3.109  19.940  1.00 19.700          O  
ATOM   2357  CB  THR A 171      22.473  -2.264  21.116  1.00 26.220          C  
ATOM   2358  OG1 THR A 171      22.562  -2.395  22.533  1.00 26.220          O  
ATOM   2359  CG2 THR A 171      22.050  -3.578  20.480  1.00 26.220          C  
ATOM   2360  H   THR A 171      23.930  -2.194  18.504  1.00 22.130          H  
ATOM   2361  HA  THR A 171      24.099  -0.892  21.121  1.00 22.610          H  
ATOM   2362  HB  THR A 171      21.723  -1.504  20.889  1.00 31.460          H  
ATOM   2363  HG1 THR A 171      21.670  -2.312  22.916  1.00 31.460          H  
ATOM   2364 1HG2 THR A 171      21.098  -3.849  20.876  1.00 31.460          H  
ATOM   2365 2HG2 THR A 171      21.969  -3.431  19.420  1.00 31.460          H  
ATOM   2366 3HG2 THR A 171      22.759  -4.373  20.676  1.00 31.460          H  
ATOM   2367  N   ASP A 172      24.920  -3.412  22.028  1.00 19.740          N  
ATOM   2368  CA  ASP A 172      25.988  -4.346  22.417  1.00 20.430          C  
ATOM   2369  C   ASP A 172      25.745  -5.816  22.025  1.00 20.730          C  
ATOM   2370  O   ASP A 172      26.696  -6.542  21.729  1.00 20.820          O  
ATOM   2371  CB  ASP A 172      26.144  -4.360  23.945  1.00 28.330          C  
ATOM   2372  CG  ASP A 172      26.482  -3.025  24.566  1.00 28.330          C  
ATOM   2373  OD1 ASP A 172      27.508  -2.458  24.274  1.00 28.330          O  
ATOM   2374  OD2 ASP A 172      25.660  -2.568  25.364  1.00 28.330          O  
ATOM   2375  H   ASP A 172      24.200  -3.115  22.684  1.00 23.690          H  
ATOM   2376  HA  ASP A 172      26.916  -4.014  21.951  1.00 24.520          H  
ATOM   2377 1HB  ASP A 172      25.274  -4.777  24.414  1.00 33.990          H  
ATOM   2378 2HB  ASP A 172      26.963  -5.039  24.188  1.00 33.990          H  
ATOM   2379  N   SER A 173      24.490  -6.260  22.050  1.00 20.990          N  
ATOM   2380  CA  SER A 173      24.168  -7.661  21.766  1.00 21.440          C  
ATOM   2381  C   SER A 173      23.778  -7.923  20.324  1.00 21.650          C  
ATOM   2382  O   SER A 173      22.901  -7.254  19.769  1.00 21.950          O  
ATOM   2383  CB  SER A 173      23.040  -8.173  22.625  1.00 29.840          C  
ATOM   2384  OG  SER A 173      22.684  -9.477  22.197  1.00 29.840          O  
ATOM   2385  H   SER A 173      23.760  -5.614  22.294  1.00 25.190          H  
ATOM   2386  HA  SER A 173      25.054  -8.257  21.987  1.00 25.730          H  
ATOM   2387 1HB  SER A 173      23.341  -8.188  23.672  1.00 35.800          H  
ATOM   2388 2HB  SER A 173      22.184  -7.514  22.533  1.00 35.800          H  
ATOM   2389  HG  SER A 173      21.921  -9.739  22.735  1.00 35.800          H  
ATOM   2390  N   LEU A 174      24.339  -8.979  19.746  1.00 21.570          N  
ATOM   2391  CA  LEU A 174      24.024  -9.375  18.375  1.00 21.870          C  
ATOM   2392  C   LEU A 174      22.558  -9.745  18.202  1.00 22.040          C  
ATOM   2393  O   LEU A 174      22.011  -9.627  17.108  1.00 21.930          O  
ATOM   2394  CB  LEU A 174      24.888 -10.564  17.941  1.00 30.500          C  
ATOM   2395  CG  LEU A 174      26.402 -10.300  17.748  1.00 30.500          C  
ATOM   2396  CD1 LEU A 174      27.100 -11.633  17.504  1.00 30.500          C  
ATOM   2397  CD2 LEU A 174      26.627  -9.363  16.548  1.00 30.500          C  
ATOM   2398  H   LEU A 174      25.035  -9.494  20.270  1.00 25.880          H  
ATOM   2399  HA  LEU A 174      24.223  -8.531  17.729  1.00 26.240          H  
ATOM   2400 1HB  LEU A 174      24.782 -11.351  18.686  1.00 36.600          H  
ATOM   2401 2HB  LEU A 174      24.498 -10.943  16.998  1.00 36.600          H  
ATOM   2402  HG  LEU A 174      26.818  -9.849  18.648  1.00 36.600          H  
ATOM   2403 1HD1 LEU A 174      28.170 -11.465  17.371  1.00 36.600          H  
ATOM   2404 2HD1 LEU A 174      26.944 -12.293  18.357  1.00 36.600          H  
ATOM   2405 3HD1 LEU A 174      26.694 -12.100  16.606  1.00 36.600          H  
ATOM   2406 1HD2 LEU A 174      27.696  -9.201  16.417  1.00 36.600          H  
ATOM   2407 2HD2 LEU A 174      26.220  -9.825  15.652  1.00 36.600          H  
ATOM   2408 3HD2 LEU A 174      26.148  -8.405  16.708  1.00 36.600          H  
ATOM   2409  N   GLU A 175      21.919 -10.180  19.286  1.00 22.410          N  
ATOM   2410  CA  GLU A 175      20.525 -10.605  19.264  1.00 22.670          C  
ATOM   2411  C   GLU A 175      19.553  -9.426  19.407  1.00 22.420          C  
ATOM   2412  O   GLU A 175      18.334  -9.615  19.364  1.00 22.610          O  
ATOM   2413  CB  GLU A 175      20.291 -11.657  20.358  1.00 31.630          C  
ATOM   2414  CG  GLU A 175      21.004 -13.004  20.113  1.00 31.630          C  
ATOM   2415  CD  GLU A 175      20.887 -13.973  21.284  1.00 31.630          C  
ATOM   2416  OE1 GLU A 175      20.520 -13.520  22.352  1.00 31.630          O  
ATOM   2417  OE2 GLU A 175      21.175 -15.158  21.107  1.00 31.630          O  
ATOM   2418  H   GLU A 175      22.417 -10.202  20.176  1.00 26.890          H  
ATOM   2419  HA  GLU A 175      20.331 -11.076  18.300  1.00 27.200          H  
ATOM   2420 1HB  GLU A 175      20.652 -11.266  21.307  1.00 37.960          H  
ATOM   2421 2HB  GLU A 175      19.225 -11.851  20.463  1.00 37.960          H  
ATOM   2422 1HG  GLU A 175      20.573 -13.469  19.227  1.00 37.960          H  
ATOM   2423 2HG  GLU A 175      22.057 -12.812  19.909  1.00 37.960          H  
ATOM   2424  N   THR A 176      20.097  -8.217  19.596  1.00 22.070          N  
ATOM   2425  CA  THR A 176      19.315  -6.999  19.732  1.00 21.900          C  
ATOM   2426  C   THR A 176      19.752  -6.053  18.610  1.00 22.020          C  
ATOM   2427  O   THR A 176      19.026  -5.142  18.220  1.00 22.090          O  
ATOM   2428  CB  THR A 176      19.475  -6.353  21.129  1.00 30.730          C  
ATOM   2429  OG1 THR A 176      19.072  -7.287  22.144  1.00 30.730          O  
ATOM   2430  CG2 THR A 176      18.570  -5.110  21.249  1.00 30.730          C  
ATOM   2431  H   THR A 176      21.108  -8.113  19.606  1.00 26.480          H  
ATOM   2432  HA  THR A 176      18.263  -7.235  19.587  1.00 26.280          H  
ATOM   2433  HB  THR A 176      20.517  -6.088  21.280  1.00 36.870          H  
ATOM   2434  HG1 THR A 176      19.327  -6.955  23.004  1.00 36.870          H  
ATOM   2435 1HG2 THR A 176      18.681  -4.676  22.238  1.00 36.870          H  
ATOM   2436 2HG2 THR A 176      18.831  -4.365  20.509  1.00 36.870          H  
ATOM   2437 3HG2 THR A 176      17.537  -5.406  21.104  1.00 36.870          H  
ATOM   2438  N   SER A 177      20.958  -6.282  18.094  1.00 22.130          N  
ATOM   2439  CA  SER A 177      21.567  -5.462  17.060  1.00 22.440          C  
ATOM   2440  C   SER A 177      20.717  -5.234  15.830  1.00 21.960          C  
ATOM   2441  O   SER A 177      20.088  -6.136  15.272  1.00 22.120          O  
ATOM   2442  CB  SER A 177      22.876  -6.059  16.605  1.00 31.290          C  
ATOM   2443  OG  SER A 177      23.407  -5.346  15.501  1.00 31.290          O  
ATOM   2444  H   SER A 177      21.533  -7.010  18.510  1.00 26.560          H  
ATOM   2445  HA  SER A 177      21.772  -4.487  17.486  1.00 26.930          H  
ATOM   2446 1HB  SER A 177      23.584  -6.038  17.434  1.00 37.550          H  
ATOM   2447 2HB  SER A 177      22.722  -7.101  16.330  1.00 37.550          H  
ATOM   2448  HG  SER A 177      24.301  -5.690  15.382  1.00 37.550          H  
ATOM   2449  N   THR A 178      20.746  -3.970  15.439  1.00 21.450          N  
ATOM   2450  CA  THR A 178      20.095  -3.346  14.310  1.00 21.070          C  
ATOM   2451  C   THR A 178      21.104  -2.724  13.356  1.00 20.800          C  
ATOM   2452  O   THR A 178      20.782  -1.792  12.606  1.00 20.800          O  
ATOM   2453  CB  THR A 178      19.191  -2.249  14.835  1.00 29.650          C  
ATOM   2454  OG1 THR A 178      19.995  -1.401  15.644  1.00 29.650          O  
ATOM   2455  CG2 THR A 178      18.061  -2.798  15.604  1.00 29.650          C  
ATOM   2456  H   THR A 178      21.286  -3.345  16.013  1.00 25.740          H  
ATOM   2457  HA  THR A 178      19.514  -4.092  13.775  1.00 25.280          H  
ATOM   2458  HB  THR A 178      18.804  -1.683  14.016  1.00 35.580          H  
ATOM   2459  HG1 THR A 178      20.711  -1.021  15.087  1.00 35.580          H  
ATOM   2460 1HG2 THR A 178      17.438  -1.984  15.968  1.00 35.580          H  
ATOM   2461 2HG2 THR A 178      17.478  -3.441  14.949  1.00 35.580          H  
ATOM   2462 3HG2 THR A 178      18.431  -3.374  16.447  1.00 35.580          H  
ATOM   2463  N   GLY A 179      22.348  -3.190  13.432  1.00 20.640          N  
ATOM   2464  CA  GLY A 179      23.384  -2.635  12.573  1.00 20.510          C  
ATOM   2465  C   GLY A 179      23.281  -3.200  11.161  1.00 20.080          C  
ATOM   2466  O   GLY A 179      22.824  -4.328  10.959  1.00 19.860          O  
ATOM   2467  H   GLY A 179      22.558  -3.950  14.080  1.00 24.770          H  
ATOM   2468 1HA  GLY A 179      23.293  -1.547  12.548  1.00 24.610          H  
ATOM   2469 2HA  GLY A 179      24.362  -2.862  12.994  1.00 24.610          H  
ATOM   2470  N   THR A 180      23.842  -2.479  10.192  1.00 20.050          N  
ATOM   2471  CA  THR A 180      23.826  -2.880   8.783  1.00 19.780          C  
ATOM   2472  C   THR A 180      24.850  -3.963   8.469  1.00 19.000          C  
ATOM   2473  O   THR A 180      24.856  -4.538   7.379  1.00 18.970          O  
ATOM   2474  CB  THR A 180      24.047  -1.652   7.877  1.00 27.800          C  
ATOM   2475  OG1 THR A 180      25.284  -1.022   8.237  1.00 27.800          O  
ATOM   2476  CG2 THR A 180      22.891  -0.660   8.038  1.00 27.800          C  
ATOM   2477  H   THR A 180      24.243  -1.576  10.417  1.00 24.060          H  
ATOM   2478  HA  THR A 180      22.837  -3.284   8.559  1.00 23.740          H  
ATOM   2479  HB  THR A 180      24.108  -1.975   6.838  1.00 33.360          H  
ATOM   2480  HG1 THR A 180      25.534  -0.393   7.550  1.00 33.360          H  
ATOM   2481 1HG2 THR A 180      23.053   0.209   7.401  1.00 33.360          H  
ATOM   2482 2HG2 THR A 180      21.954  -1.141   7.758  1.00 33.360          H  
ATOM   2483 3HG2 THR A 180      22.825  -0.346   9.066  1.00 33.360          H  
ATOM   2484  N   THR A 181      25.698  -4.240   9.450  1.00 18.480          N  
ATOM   2485  CA  THR A 181      26.740  -5.244   9.380  1.00 17.810          C  
ATOM   2486  C   THR A 181      26.447  -6.349  10.395  1.00 17.410          C  
ATOM   2487  O   THR A 181      27.335  -7.129  10.746  1.00 17.270          O  
ATOM   2488  CB  THR A 181      28.118  -4.638   9.690  1.00 25.200          C  
ATOM   2489  OG1 THR A 181      28.114  -4.099  11.024  1.00 25.200          O  
ATOM   2490  CG2 THR A 181      28.400  -3.512   8.704  1.00 25.200          C  
ATOM   2491  H   THR A 181      25.619  -3.699  10.296  1.00 22.180          H  
ATOM   2492  HA  THR A 181      26.750  -5.683   8.382  1.00 21.370          H  
ATOM   2493  HB  THR A 181      28.890  -5.402   9.608  1.00 30.240          H  
ATOM   2494  HG1 THR A 181      28.177  -4.832  11.654  1.00 30.240          H  
ATOM   2495 1HG2 THR A 181      29.372  -3.075   8.921  1.00 30.240          H  
ATOM   2496 2HG2 THR A 181      28.398  -3.912   7.691  1.00 30.240          H  
ATOM   2497 3HG2 THR A 181      27.634  -2.744   8.789  1.00 30.240          H  
ATOM   2498  N   GLY A 182      25.219  -6.369  10.926  1.00 17.340          N  
ATOM   2499  CA  GLY A 182      24.833  -7.342  11.930  1.00 17.140          C  
ATOM   2500  C   GLY A 182      24.353  -8.649  11.292  1.00 16.970          C  
ATOM   2501  O   GLY A 182      24.530  -8.860  10.090  1.00 16.950          O  
ATOM   2502  H   GLY A 182      24.508  -5.701  10.618  1.00 20.810          H  
ATOM   2503 1HA  GLY A 182      25.675  -7.537  12.593  1.00 20.570          H  
ATOM   2504 2HA  GLY A 182      24.040  -6.893  12.523  1.00 20.570          H  
ATOM   2505  N   PRO A 183      23.772  -9.557  12.089  1.00 16.960          N  
ATOM   2506  CA  PRO A 183      23.283 -10.859  11.688  1.00 16.980          C  
ATOM   2507  C   PRO A 183      21.984 -10.689  10.919  1.00 17.010          C  
ATOM   2508  O   PRO A 183      21.335  -9.653  11.070  1.00 17.070          O  
ATOM   2509  CB  PRO A 183      23.061 -11.555  13.035  1.00 25.470          C  
ATOM   2510  CG  PRO A 183      22.728 -10.432  13.984  1.00 25.470          C  
ATOM   2511  CD  PRO A 183      23.545  -9.245  13.516  1.00 25.470          C  
ATOM   2512  HA  PRO A 183      24.063 -11.348  11.091  1.00 20.380          H  
ATOM   2513 1HB  PRO A 183      22.230 -12.280  12.950  1.00 30.560          H  
ATOM   2514 2HB  PRO A 183      23.956 -12.120  13.333  1.00 30.560          H  
ATOM   2515 1HG  PRO A 183      21.641 -10.221  13.960  1.00 30.560          H  
ATOM   2516 2HG  PRO A 183      22.961 -10.725  15.017  1.00 30.560          H  
ATOM   2517 1HD  PRO A 183      22.908  -8.354  13.639  1.00 30.560          H  
ATOM   2518 2HD  PRO A 183      24.489  -9.173  14.067  1.00 30.560          H  
ATOM   2519  N   PRO A 184      21.582 -11.661  10.096  1.00 17.090          N  
ATOM   2520  CA  PRO A 184      20.289 -11.701   9.458  1.00 17.250          C  
ATOM   2521  C   PRO A 184      19.250 -11.907  10.536  1.00 17.410          C  
ATOM   2522  O   PRO A 184      19.484 -12.679  11.469  1.00 17.480          O  
ATOM   2523  CB  PRO A 184      20.411 -12.909   8.523  1.00 25.880          C  
ATOM   2524  CG  PRO A 184      21.491 -13.776   9.148  1.00 25.880          C  
ATOM   2525  CD  PRO A 184      22.455 -12.801   9.798  1.00 25.880          C  
ATOM   2526  HA  PRO A 184      20.116 -10.763   8.909  1.00 20.700          H  
ATOM   2527 1HB  PRO A 184      19.438 -13.427   8.452  1.00 31.050          H  
ATOM   2528 2HB  PRO A 184      20.652 -12.574   7.524  1.00 31.050          H  
ATOM   2529 1HG  PRO A 184      21.036 -14.462   9.881  1.00 31.050          H  
ATOM   2530 2HG  PRO A 184      21.967 -14.401   8.379  1.00 31.050          H  
ATOM   2531 1HD  PRO A 184      22.847 -13.259  10.713  1.00 31.050          H  
ATOM   2532 2HD  PRO A 184      23.253 -12.505   9.098  1.00 31.050          H  
ATOM   2533  N   VAL A 185      18.092 -11.284  10.385  1.00 17.590          N  
ATOM   2534  CA  VAL A 185      17.020 -11.456  11.351  1.00 17.890          C  
ATOM   2535  C   VAL A 185      15.696 -11.718  10.648  1.00 18.000          C  
ATOM   2536  O   VAL A 185      15.547 -11.385   9.462  1.00 18.200          O  
ATOM   2537  CB  VAL A 185      16.909 -10.218  12.262  1.00 24.930          C  
ATOM   2538  CG1 VAL A 185      18.224 -10.001  13.034  1.00 24.930          C  
ATOM   2539  CG2 VAL A 185      16.548  -8.984  11.429  1.00 24.930          C  
ATOM   2540  H   VAL A 185      17.958 -10.679   9.587  1.00 21.110          H  
ATOM   2541  HA  VAL A 185      17.248 -12.318  11.977  1.00 21.470          H  
ATOM   2542  HB  VAL A 185      16.154 -10.401  12.995  1.00 29.910          H  
ATOM   2543 1HG1 VAL A 185      18.123  -9.144  13.700  1.00 29.910          H  
ATOM   2544 2HG1 VAL A 185      18.451 -10.890  13.622  1.00 29.910          H  
ATOM   2545 3HG1 VAL A 185      19.044  -9.812  12.343  1.00 29.910          H  
ATOM   2546 1HG2 VAL A 185      16.460  -8.120  12.085  1.00 29.910          H  
ATOM   2547 2HG2 VAL A 185      17.329  -8.798  10.695  1.00 29.910          H  
ATOM   2548 3HG2 VAL A 185      15.596  -9.139  10.914  1.00 29.910          H  
ATOM   2549  N   THR A 186      14.733 -12.259  11.389  1.00 17.990          N  
ATOM   2550  CA  THR A 186      13.415 -12.478  10.824  1.00 18.200          C  
ATOM   2551  C   THR A 186      12.320 -11.603  11.416  1.00 17.900          C  
ATOM   2552  O   THR A 186      11.973 -11.719  12.591  1.00 17.460          O  
ATOM   2553  CB  THR A 186      12.997 -13.953  11.035  1.00 25.400          C  
ATOM   2554  OG1 THR A 186      13.932 -14.819  10.375  1.00 25.400          O  
ATOM   2555  CG2 THR A 186      11.590 -14.204  10.483  1.00 25.400          C  
ATOM   2556  H   THR A 186      14.921 -12.527  12.344  1.00 21.590          H  
ATOM   2557  HA  THR A 186      13.458 -12.271   9.756  1.00 21.840          H  
ATOM   2558  HB  THR A 186      13.007 -14.176  12.096  1.00 30.480          H  
ATOM   2559  HG1 THR A 186      14.771 -14.793  10.840  1.00 30.480          H  
ATOM   2560 1HG2 THR A 186      11.324 -15.245  10.643  1.00 30.480          H  
ATOM   2561 2HG2 THR A 186      10.855 -13.573  10.979  1.00 30.480          H  
ATOM   2562 3HG2 THR A 186      11.588 -13.993   9.440  1.00 30.480          H  
ATOM   2563  N   MET A 187      11.733 -10.775  10.562  1.00 18.240          N  
ATOM   2564  CA  MET A 187      10.619  -9.918  10.898  1.00 18.130          C  
ATOM   2565  C   MET A 187       9.361 -10.292  10.131  1.00 18.440          C  
ATOM   2566  O   MET A 187       9.351 -10.397   8.906  1.00 18.850          O  
ATOM   2567  CB  MET A 187      10.959  -8.462  10.620  1.00 25.430          C  
ATOM   2568  CG  MET A 187       9.757  -7.500  10.743  1.00 25.430          C  
ATOM   2569  SD  MET A 187      10.159  -5.848  10.342  1.00 25.430          S  
ATOM   2570  CE  MET A 187       8.895  -4.895  11.075  1.00 25.430          C  
ATOM   2571  H   MET A 187      12.121 -10.687   9.621  1.00 21.890          H  
ATOM   2572  HA  MET A 187      10.408 -10.030  11.959  1.00 21.760          H  
ATOM   2573 1HB  MET A 187      11.657  -8.134  11.379  1.00 30.510          H  
ATOM   2574 2HB  MET A 187      11.475  -8.363   9.713  1.00 30.510          H  
ATOM   2575 1HG  MET A 187       8.969  -7.810  10.057  1.00 30.510          H  
ATOM   2576 2HG  MET A 187       9.357  -7.520  11.709  1.00 30.510          H  
ATOM   2577 1HE  MET A 187       9.062  -3.850  10.855  1.00 30.510          H  
ATOM   2578 2HE  MET A 187       7.933  -5.204  10.685  1.00 30.510          H  
ATOM   2579 3HE  MET A 187       8.913  -5.033  12.139  1.00 30.510          H  
ATOM   2580  N   THR A 188       8.293 -10.428  10.873  1.00 18.340          N  
ATOM   2581  CA  THR A 188       6.963 -10.701  10.366  1.00 18.730          C  
ATOM   2582  C   THR A 188       5.977  -9.947  11.217  1.00 19.160          C  
ATOM   2583  O   THR A 188       6.378  -9.052  11.956  1.00 19.170          O  
ATOM   2584  CB  THR A 188       6.655 -12.208  10.351  1.00 26.070          C  
ATOM   2585  OG1 THR A 188       5.416 -12.406   9.652  1.00 26.070          O  
ATOM   2586  CG2 THR A 188       6.583 -12.786  11.780  1.00 26.070          C  
ATOM   2587  H   THR A 188       8.421 -10.342  11.873  1.00 22.010          H  
ATOM   2588  HA  THR A 188       6.884 -10.327   9.345  1.00 22.480          H  
ATOM   2589  HB  THR A 188       7.447 -12.721   9.801  1.00 31.280          H  
ATOM   2590  HG1 THR A 188       5.286 -13.348   9.480  1.00 31.280          H  
ATOM   2591 1HG2 THR A 188       6.371 -13.853  11.725  1.00 31.280          H  
ATOM   2592 2HG2 THR A 188       7.541 -12.636  12.279  1.00 31.280          H  
ATOM   2593 3HG2 THR A 188       5.799 -12.303  12.355  1.00 31.280          H  
ATOM   2594  N   THR A 189       4.696 -10.215  11.045  1.00 19.610          N  
ATOM   2595  CA  THR A 189       3.688  -9.550  11.864  1.00 20.090          C  
ATOM   2596  C   THR A 189       2.649 -10.583  12.313  1.00 20.530          C  
ATOM   2597  O   THR A 189       2.470 -11.613  11.663  1.00 20.340          O  
ATOM   2598  CB  THR A 189       3.016  -8.347  11.133  1.00 27.930          C  
ATOM   2599  OG1 THR A 189       2.278  -8.792   9.978  1.00 27.930          O  
ATOM   2600  CG2 THR A 189       4.097  -7.326  10.679  1.00 27.930          C  
ATOM   2601  H   THR A 189       4.450 -10.951  10.386  1.00 23.530          H  
ATOM   2602  HA  THR A 189       4.170  -9.155  12.758  1.00 24.110          H  
ATOM   2603  HB  THR A 189       2.331  -7.859  11.822  1.00 33.520          H  
ATOM   2604  HG1 THR A 189       1.701  -8.056   9.659  1.00 33.520          H  
ATOM   2605 1HG2 THR A 189       3.638  -6.488  10.199  1.00 33.520          H  
ATOM   2606 2HG2 THR A 189       4.649  -6.976  11.552  1.00 33.520          H  
ATOM   2607 3HG2 THR A 189       4.781  -7.792   9.983  1.00 33.520          H  
ATOM   2608  N   GLY A 190       1.967 -10.318  13.439  1.00 21.160          N  
ATOM   2609  CA  GLY A 190       0.881 -11.195  13.909  1.00 21.720          C  
ATOM   2610  C   GLY A 190       1.340 -12.560  14.465  1.00 21.500          C  
ATOM   2611  O   GLY A 190       0.563 -13.513  14.467  1.00 21.340          O  
ATOM   2612  H   GLY A 190       2.173  -9.465  13.941  1.00 25.390          H  
ATOM   2613 1HA  GLY A 190       0.310 -10.671  14.678  1.00 26.060          H  
ATOM   2614 2HA  GLY A 190       0.191 -11.366  13.083  1.00 26.060          H  
ATOM   2615  N   SER A 191       2.595 -12.672  14.915  1.00 21.560          N  
ATOM   2616  CA  SER A 191       3.157 -13.945  15.385  1.00 21.410          C  
ATOM   2617  C   SER A 191       2.815 -14.385  16.815  1.00 21.000          C  
ATOM   2618  O   SER A 191       3.046 -15.542  17.175  1.00 21.140          O  
ATOM   2619  CB  SER A 191       4.660 -13.864  15.289  1.00 30.030          C  
ATOM   2620  OG  SER A 191       5.133 -12.929  16.205  1.00 30.030          O  
ATOM   2621  H   SER A 191       3.202 -11.866  14.940  1.00 25.870          H  
ATOM   2622  HA  SER A 191       2.803 -14.723  14.706  1.00 25.690          H  
ATOM   2623 1HB  SER A 191       5.098 -14.841  15.492  1.00 36.040          H  
ATOM   2624 2HB  SER A 191       4.947 -13.572  14.284  1.00 36.040          H  
ATOM   2625  HG  SER A 191       6.093 -12.956  16.148  1.00 36.040          H  
ATOM   2626  N   LEU A 192       2.273 -13.494  17.636  1.00 20.580          N  
ATOM   2627  CA  LEU A 192       2.023 -13.821  19.035  1.00 20.230          C  
ATOM   2628  C   LEU A 192       0.631 -14.361  19.323  1.00 19.710          C  
ATOM   2629  O   LEU A 192      -0.368 -13.736  18.954  1.00 19.800          O  
ATOM   2630  CB  LEU A 192       2.309 -12.592  19.902  1.00 28.460          C  
ATOM   2631  CG  LEU A 192       2.029 -12.705  21.408  1.00 28.460          C  
ATOM   2632  CD1 LEU A 192       2.883 -13.760  22.084  1.00 28.460          C  
ATOM   2633  CD2 LEU A 192       2.348 -11.411  22.025  1.00 28.460          C  
ATOM   2634  H   LEU A 192       2.064 -12.569  17.287  1.00 24.700          H  
ATOM   2635  HA  LEU A 192       2.735 -14.591  19.310  1.00 24.280          H  
ATOM   2636 1HB  LEU A 192       3.314 -12.304  19.762  1.00 34.150          H  
ATOM   2637 2HB  LEU A 192       1.683 -11.776  19.531  1.00 34.150          H  
ATOM   2638  HG  LEU A 192       0.995 -12.922  21.548  1.00 34.150          H  
ATOM   2639 1HD1 LEU A 192       2.662 -13.780  23.149  1.00 34.150          H  
ATOM   2640 2HD1 LEU A 192       2.679 -14.736  21.674  1.00 34.150          H  
ATOM   2641 3HD1 LEU A 192       3.928 -13.526  21.947  1.00 34.150          H  
ATOM   2642 1HD2 LEU A 192       2.136 -11.430  23.090  1.00 34.150          H  
ATOM   2643 2HD2 LEU A 192       3.393 -11.174  21.872  1.00 34.150          H  
ATOM   2644 3HD2 LEU A 192       1.746 -10.689  21.552  1.00 34.150          H  
ATOM   2645  N   GLU A 193       0.588 -15.528  19.983  1.00 19.300          N  
ATOM   2646  CA  GLU A 193      -0.653 -16.195  20.345  1.00 18.920          C  
ATOM   2647  C   GLU A 193      -0.668 -16.670  21.820  1.00 18.570          C  
ATOM   2648  O   GLU A 193       0.382 -16.983  22.398  1.00 18.570          O  
ATOM   2649  CB  GLU A 193      -0.873 -17.406  19.415  1.00 26.640          C  
ATOM   2650  CG  GLU A 193      -1.079 -17.067  17.937  1.00 26.640          C  
ATOM   2651  CD  GLU A 193      -1.363 -18.290  17.080  1.00 26.640          C  
ATOM   2652  OE1 GLU A 193      -1.312 -19.379  17.600  1.00 26.640          O  
ATOM   2653  OE2 GLU A 193      -1.640 -18.130  15.916  1.00 26.640          O  
ATOM   2654  H   GLU A 193       1.464 -15.980  20.214  1.00 23.160          H  
ATOM   2655  HA  GLU A 193      -1.445 -15.469  20.183  1.00 22.700          H  
ATOM   2656 1HB  GLU A 193      -0.000 -18.057  19.472  1.00 31.970          H  
ATOM   2657 2HB  GLU A 193      -1.720 -17.996  19.747  1.00 31.970          H  
ATOM   2658 1HG  GLU A 193      -1.907 -16.363  17.846  1.00 31.970          H  
ATOM   2659 2HG  GLU A 193      -0.182 -16.573  17.560  1.00 31.970          H  
ATOM   2660  N   PRO A 194      -1.861 -16.789  22.444  1.00 18.390          N  
ATOM   2661  CA  PRO A 194      -2.109 -17.330  23.783  1.00 18.190          C  
ATOM   2662  C   PRO A 194      -1.698 -18.800  23.949  1.00 17.860          C  
ATOM   2663  O   PRO A 194      -1.542 -19.277  25.069  1.00 18.350          O  
ATOM   2664  CB  PRO A 194      -3.626 -17.138  23.951  1.00 27.290          C  
ATOM   2665  CG  PRO A 194      -4.176 -17.017  22.555  1.00 27.290          C  
ATOM   2666  CD  PRO A 194      -3.106 -16.299  21.779  1.00 27.290          C  
ATOM   2667  HA  PRO A 194      -1.593 -16.713  24.523  1.00 21.830          H  
ATOM   2668 1HB  PRO A 194      -4.048 -17.986  24.506  1.00 32.740          H  
ATOM   2669 2HB  PRO A 194      -3.816 -16.237  24.557  1.00 32.740          H  
ATOM   2670 1HG  PRO A 194      -4.412 -18.012  22.149  1.00 32.740          H  
ATOM   2671 2HG  PRO A 194      -5.121 -16.450  22.575  1.00 32.740          H  
ATOM   2672 1HD  PRO A 194      -3.207 -16.610  20.740  1.00 32.740          H  
ATOM   2673 2HD  PRO A 194      -3.202 -15.197  21.903  1.00 32.740          H  
ATOM   2674  N   SER A 195      -1.557 -19.524  22.832  1.00 17.110          N  
ATOM   2675  CA  SER A 195      -1.178 -20.935  22.834  1.00 16.860          C  
ATOM   2676  C   SER A 195       0.306 -21.187  23.140  1.00 16.850          C  
ATOM   2677  O   SER A 195       0.705 -22.321  23.419  1.00 16.790          O  
ATOM   2678  CB  SER A 195      -1.518 -21.535  21.485  1.00 23.700          C  
ATOM   2679  OG  SER A 195      -0.708 -20.986  20.480  1.00 23.700          O  
ATOM   2680  H   SER A 195      -1.707 -19.100  21.930  1.00 20.530          H  
ATOM   2681  HA  SER A 195      -1.769 -21.436  23.600  1.00 20.230          H  
ATOM   2682 1HB  SER A 195      -1.379 -22.615  21.520  1.00 28.440          H  
ATOM   2683 2HB  SER A 195      -2.564 -21.344  21.256  1.00 28.440          H  
ATOM   2684  HG  SER A 195      -1.009 -21.372  19.642  1.00 28.440          H  
ATOM   2685  N   SER A 196       1.128 -20.142  23.061  1.00 17.050          N  
ATOM   2686  CA  SER A 196       2.561 -20.242  23.330  1.00 17.190          C  
ATOM   2687  C   SER A 196       2.857 -19.919  24.773  1.00 17.010          C  
ATOM   2688  O   SER A 196       2.076 -19.224  25.421  1.00 16.710          O  
ATOM   2689  CB  SER A 196       3.354 -19.298  22.465  1.00 24.010          C  
ATOM   2690  OG  SER A 196       4.686 -19.255  22.920  1.00 24.010          O  
ATOM   2691  H   SER A 196       0.747 -19.221  22.841  1.00 20.460          H  
ATOM   2692  HA  SER A 196       2.883 -21.264  23.130  1.00 20.630          H  
ATOM   2693 1HB  SER A 196       3.328 -19.640  21.432  1.00 28.810          H  
ATOM   2694 2HB  SER A 196       2.909 -18.306  22.500  1.00 28.810          H  
ATOM   2695  HG  SER A 196       5.178 -18.754  22.251  1.00 28.810          H  
ATOM   2696  N   GLY A 197       4.023 -20.328  25.300  1.00 17.300          N  
ATOM   2697  CA  GLY A 197       4.410 -19.944  26.661  1.00 17.270          C  
ATOM   2698  C   GLY A 197       4.465 -18.412  26.805  1.00 17.610          C  
ATOM   2699  O   GLY A 197       4.331 -17.859  27.905  1.00 17.800          O  
ATOM   2700  H   GLY A 197       4.673 -20.929  24.784  1.00 20.760          H  
ATOM   2701 1HA  GLY A 197       3.698 -20.361  27.373  1.00 20.720          H  
ATOM   2702 2HA  GLY A 197       5.387 -20.373  26.894  1.00 20.720          H  
ATOM   2703  N   ALA A 198       4.561 -17.731  25.647  1.00 17.810          N  
ATOM   2704  CA  ALA A 198       4.587 -16.282  25.507  1.00 18.290          C  
ATOM   2705  C   ALA A 198       3.310 -15.690  26.064  1.00 19.050          C  
ATOM   2706  O   ALA A 198       3.254 -14.495  26.346  1.00 19.880          O  
ATOM   2707  CB  ALA A 198       4.770 -15.879  24.053  1.00 25.410          C  
ATOM   2708  H   ALA A 198       4.632 -18.307  24.810  1.00 21.370          H  
ATOM   2709  HA  ALA A 198       5.405 -15.890  26.105  1.00 21.950          H  
ATOM   2710 1HB  ALA A 198       4.798 -14.796  23.990  1.00 30.500          H  
ATOM   2711 2HB  ALA A 198       5.691 -16.285  23.664  1.00 30.500          H  
ATOM   2712 3HB  ALA A 198       3.937 -16.262  23.470  1.00 30.500          H  
ATOM   2713  N   SER A 199       2.274 -16.520  26.165  1.00 18.840          N  
ATOM   2714  CA  SER A 199       1.002 -16.164  26.727  1.00 19.620          C  
ATOM   2715  C   SER A 199       0.442 -14.914  26.095  1.00 20.440          C  
ATOM   2716  O   SER A 199       0.104 -13.950  26.785  1.00 21.070          O  
ATOM   2717  CB  SER A 199       1.211 -16.002  28.218  1.00 27.160          C  
ATOM   2718  OG  SER A 199       1.737 -17.207  28.779  1.00 27.160          O  
ATOM   2719  H   SER A 199       2.388 -17.494  25.903  1.00 22.610          H  
ATOM   2720  HA  SER A 199       0.310 -16.991  26.546  1.00 23.540          H  
ATOM   2721 1HB  SER A 199       1.891 -15.176  28.416  1.00 32.590          H  
ATOM   2722 2HB  SER A 199       0.261 -15.765  28.686  1.00 32.590          H  
ATOM   2723  HG  SER A 199       2.688 -17.295  28.446  1.00 32.590          H  
ATOM   2724  N   GLY A 200       0.344 -14.917  24.770  1.00 20.510          N  
ATOM   2725  CA  GLY A 200      -0.123 -13.751  24.067  1.00 21.370          C  
ATOM   2726  C   GLY A 200      -1.553 -13.364  24.443  1.00 21.630          C  
ATOM   2727  O   GLY A 200      -2.335 -14.226  24.840  1.00 21.030          O  
ATOM   2728  H   GLY A 200       0.623 -15.740  24.230  1.00 24.610          H  
ATOM   2729 1HA  GLY A 200       0.594 -12.963  24.217  1.00 25.640          H  
ATOM   2730 2HA  GLY A 200      -0.117 -13.988  23.011  1.00 25.640          H  
ATOM   2731  N   PRO A 201      -1.899 -12.062  24.385  1.00 22.580          N  
ATOM   2732  CA  PRO A 201      -3.224 -11.488  24.578  1.00 23.040          C  
ATOM   2733  C   PRO A 201      -4.198 -12.046  23.560  1.00 23.060          C  
ATOM   2734  O   PRO A 201      -3.798 -12.408  22.451  1.00 23.430          O  
ATOM   2735  CB  PRO A 201      -2.991  -9.987  24.372  1.00 34.560          C  
ATOM   2736  CG  PRO A 201      -1.530  -9.781  24.688  1.00 34.560          C  
ATOM   2737  CD  PRO A 201      -0.842 -11.030  24.238  1.00 34.560          C  
ATOM   2738  HA  PRO A 201      -3.568 -11.704  25.605  1.00 27.650          H  
ATOM   2739 1HB  PRO A 201      -3.239  -9.705  23.343  1.00 41.470          H  
ATOM   2740 2HB  PRO A 201      -3.658  -9.410  25.028  1.00 41.470          H  
ATOM   2741 1HG  PRO A 201      -1.140  -8.902  24.163  1.00 41.470          H  
ATOM   2742 2HG  PRO A 201      -1.396  -9.586  25.760  1.00 41.470          H  
ATOM   2743 1HD  PRO A 201      -0.494 -10.948  23.195  1.00 41.470          H  
ATOM   2744 2HD  PRO A 201      -0.027 -11.164  24.964  1.00 41.470          H  
ATOM   2745  N   GLN A 202      -5.473 -12.079  23.917  1.00 22.760          N  
ATOM   2746  CA  GLN A 202      -6.554 -12.577  23.060  1.00 22.870          C  
ATOM   2747  C   GLN A 202      -6.759 -11.827  21.731  1.00 23.090          C  
ATOM   2748  O   GLN A 202      -7.544 -12.265  20.893  1.00 23.120          O  
ATOM   2749  CB  GLN A 202      -7.869 -12.612  23.855  1.00 31.970          C  
ATOM   2750  CG  GLN A 202      -8.460 -11.257  24.242  1.00 31.970          C  
ATOM   2751  CD  GLN A 202      -7.901 -10.713  25.534  1.00 31.970          C  
ATOM   2752  OE1 GLN A 202      -6.713 -10.873  25.846  1.00 31.970          O  
ATOM   2753  NE2 GLN A 202      -8.751 -10.085  26.309  1.00 31.970          N  
ATOM   2754  H   GLN A 202      -5.714 -11.752  24.852  1.00 27.310          H  
ATOM   2755  HA  GLN A 202      -6.309 -13.607  22.804  1.00 27.440          H  
ATOM   2756 1HB  GLN A 202      -8.622 -13.140  23.270  1.00 38.370          H  
ATOM   2757 2HB  GLN A 202      -7.718 -13.179  24.773  1.00 38.370          H  
ATOM   2758 1HG  GLN A 202      -8.259 -10.551  23.473  1.00 38.370          H  
ATOM   2759 2HG  GLN A 202      -9.536 -11.373  24.361  1.00 38.370          H  
ATOM   2760 1HE2 GLN A 202      -8.446  -9.707  27.186  1.00 38.370          H  
ATOM   2761 2HE2 GLN A 202      -9.707  -9.981  26.029  1.00 38.370          H  
ATOM   2762  N   VAL A 203      -6.067 -10.701  21.544  1.00 23.330          N  
ATOM   2763  CA  VAL A 203      -6.125  -9.939  20.299  1.00 23.650          C  
ATOM   2764  C   VAL A 203      -4.753  -9.865  19.649  1.00 23.220          C  
ATOM   2765  O   VAL A 203      -4.566  -9.079  18.727  1.00 23.760          O  
ATOM   2766  CB  VAL A 203      -6.600  -8.490  20.519  1.00 32.980          C  
ATOM   2767  CG1 VAL A 203      -7.998  -8.482  21.070  1.00 32.980          C  
ATOM   2768  CG2 VAL A 203      -5.609  -7.760  21.444  1.00 32.980          C  
ATOM   2769  H   VAL A 203      -5.463 -10.386  22.285  1.00 28.000          H  
ATOM   2770  HA  VAL A 203      -6.809 -10.440  19.613  1.00 28.380          H  
ATOM   2771  HB  VAL A 203      -6.630  -7.977  19.559  1.00 39.580          H  
ATOM   2772 1HG1 VAL A 203      -8.326  -7.467  21.201  1.00 39.580          H  
ATOM   2773 2HG1 VAL A 203      -8.667  -8.992  20.381  1.00 39.580          H  
ATOM   2774 3HG1 VAL A 203      -8.013  -8.979  22.003  1.00 39.580          H  
ATOM   2775 1HG2 VAL A 203      -5.923  -6.736  21.579  1.00 39.580          H  
ATOM   2776 2HG2 VAL A 203      -5.569  -8.254  22.410  1.00 39.580          H  
ATOM   2777 3HG2 VAL A 203      -4.624  -7.757  20.998  1.00 39.580          H  
ATOM   2778  N   SER A 204      -3.797 -10.628  20.183  1.00 22.310          N  
ATOM   2779  CA  SER A 204      -2.395 -10.672  19.761  1.00 21.910          C  
ATOM   2780  C   SER A 204      -1.616  -9.355  19.832  1.00 21.470          C  
ATOM   2781  O   SER A 204      -0.737  -9.123  18.998  1.00 20.650          O  
ATOM   2782  CB  SER A 204      -2.277 -11.231  18.348  1.00 30.830          C  
ATOM   2783  OG  SER A 204      -2.711 -12.564  18.280  1.00 30.830          O  
ATOM   2784  H   SER A 204      -4.040 -11.270  20.936  1.00 26.770          H  
ATOM   2785  HA  SER A 204      -1.889 -11.375  20.427  1.00 26.290          H  
ATOM   2786 1HB  SER A 204      -2.859 -10.622  17.664  1.00 37.000          H  
ATOM   2787 2HB  SER A 204      -1.238 -11.181  18.023  1.00 37.000          H  
ATOM   2788  HG  SER A 204      -1.935 -13.093  18.582  1.00 37.000          H  
ATOM   2789  N   SER A 205      -1.891  -8.514  20.834  1.00 22.070          N  
ATOM   2790  CA  SER A 205      -1.120  -7.292  21.019  1.00 21.790          C  
ATOM   2791  C   SER A 205       0.183  -7.803  21.599  1.00 20.910          C  
ATOM   2792  O   SER A 205       0.272  -8.992  21.879  1.00 21.040          O  
ATOM   2793  CB  SER A 205      -1.829  -6.293  21.919  1.00 30.620          C  
ATOM   2794  OG  SER A 205      -1.906  -6.738  23.237  1.00 30.620          O  
ATOM   2795  H   SER A 205      -2.626  -8.720  21.492  1.00 26.480          H  
ATOM   2796  HA  SER A 205      -0.927  -6.818  20.057  1.00 26.150          H  
ATOM   2797 1HB  SER A 205      -1.303  -5.340  21.884  1.00 36.740          H  
ATOM   2798 2HB  SER A 205      -2.830  -6.114  21.534  1.00 36.740          H  
ATOM   2799  HG  SER A 205      -2.378  -6.050  23.718  1.00 36.740          H  
ATOM   2800  N   VAL A 206       1.224  -6.987  21.712  1.00 20.110          N  
ATOM   2801  CA  VAL A 206       2.504  -7.539  22.164  1.00 19.270          C  
ATOM   2802  C   VAL A 206       3.094  -6.921  23.418  1.00 19.230          C  
ATOM   2803  O   VAL A 206       3.191  -5.697  23.536  1.00 19.390          O  
ATOM   2804  CB  VAL A 206       3.512  -7.463  20.998  1.00 27.310          C  
ATOM   2805  CG1 VAL A 206       4.897  -7.981  21.419  1.00 27.310          C  
ATOM   2806  CG2 VAL A 206       2.957  -8.311  19.811  1.00 27.310          C  
ATOM   2807  H   VAL A 206       1.126  -6.005  21.491  1.00 24.130          H  
ATOM   2808  HA  VAL A 206       2.351  -8.589  22.387  1.00 23.120          H  
ATOM   2809  HB  VAL A 206       3.622  -6.426  20.699  1.00 32.780          H  
ATOM   2810 1HG1 VAL A 206       5.585  -7.910  20.584  1.00 32.780          H  
ATOM   2811 2HG1 VAL A 206       5.288  -7.401  22.232  1.00 32.780          H  
ATOM   2812 3HG1 VAL A 206       4.815  -9.013  21.731  1.00 32.780          H  
ATOM   2813 1HG2 VAL A 206       3.616  -8.272  18.967  1.00 32.780          H  
ATOM   2814 2HG2 VAL A 206       2.854  -9.337  20.115  1.00 32.780          H  
ATOM   2815 3HG2 VAL A 206       1.990  -7.945  19.502  1.00 32.780          H  
ATOM   2816  N   LYS A 207       3.481  -7.812  24.349  1.00 19.100          N  
ATOM   2817  CA  LYS A 207       4.140  -7.484  25.623  1.00 19.110          C  
ATOM   2818  C   LYS A 207       5.286  -8.501  25.820  1.00 17.960          C  
ATOM   2819  O   LYS A 207       5.050  -9.709  25.752  1.00 17.380          O  
ATOM   2820  CB  LYS A 207       3.124  -7.549  26.778  1.00 26.750          C  
ATOM   2821  CG  LYS A 207       1.864  -6.667  26.559  1.00 26.750          C  
ATOM   2822  CD  LYS A 207       2.169  -5.167  26.609  1.00 26.750          C  
ATOM   2823  CE  LYS A 207       0.930  -4.347  26.252  1.00 26.750          C  
ATOM   2824  NZ  LYS A 207       1.248  -2.895  26.133  1.00 26.750          N  
ATOM   2825  H   LYS A 207       3.325  -8.788  24.137  1.00 22.920          H  
ATOM   2826  HA  LYS A 207       4.585  -6.490  25.574  1.00 22.930          H  
ATOM   2827 1HB  LYS A 207       2.803  -8.578  26.928  1.00 32.100          H  
ATOM   2828 2HB  LYS A 207       3.612  -7.216  27.698  1.00 32.100          H  
ATOM   2829 1HG  LYS A 207       1.394  -6.907  25.609  1.00 32.100          H  
ATOM   2830 2HG  LYS A 207       1.148  -6.892  27.345  1.00 32.100          H  
ATOM   2831 1HD  LYS A 207       2.505  -4.898  27.611  1.00 32.100          H  
ATOM   2832 2HD  LYS A 207       2.958  -4.910  25.911  1.00 32.100          H  
ATOM   2833 1HE  LYS A 207       0.556  -4.700  25.290  1.00 32.100          H  
ATOM   2834 2HE  LYS A 207       0.156  -4.485  27.005  1.00 32.100          H  
ATOM   2835 1HZ  LYS A 207       0.406  -2.360  25.840  1.00 32.100          H  
ATOM   2836 2HZ  LYS A 207       1.589  -2.540  27.013  1.00 32.100          H  
ATOM   2837 3HZ  LYS A 207       1.957  -2.773  25.426  1.00 32.100          H  
ATOM   2838  N   LEU A 208       6.522  -8.011  25.984  1.00 17.720          N  
ATOM   2839  CA  LEU A 208       7.747  -8.821  26.103  1.00 16.730          C  
ATOM   2840  C   LEU A 208       8.440  -8.612  27.460  1.00 17.010          C  
ATOM   2841  O   LEU A 208       7.893  -7.962  28.351  1.00 17.960          O  
ATOM   2842  CB  LEU A 208       8.715  -8.478  24.957  1.00 23.820          C  
ATOM   2843  CG  LEU A 208       8.123  -8.568  23.513  1.00 23.820          C  
ATOM   2844  CD1 LEU A 208       9.187  -8.134  22.500  1.00 23.820          C  
ATOM   2845  CD2 LEU A 208       7.579  -9.916  23.212  1.00 23.820          C  
ATOM   2846  H   LEU A 208       6.636  -6.997  26.078  1.00 21.260          H  
ATOM   2847  HA  LEU A 208       7.478  -9.874  26.044  1.00 20.080          H  
ATOM   2848 1HB  LEU A 208       9.062  -7.456  25.108  1.00 28.580          H  
ATOM   2849 2HB  LEU A 208       9.573  -9.139  25.006  1.00 28.580          H  
ATOM   2850  HG  LEU A 208       7.328  -7.899  23.440  1.00 28.580          H  
ATOM   2851 1HD1 LEU A 208       8.763  -8.144  21.504  1.00 28.580          H  
ATOM   2852 2HD1 LEU A 208       9.525  -7.129  22.727  1.00 28.580          H  
ATOM   2853 3HD1 LEU A 208      10.036  -8.818  22.538  1.00 28.580          H  
ATOM   2854 1HD2 LEU A 208       7.174  -9.880  22.247  1.00 28.580          H  
ATOM   2855 2HD2 LEU A 208       8.331 -10.642  23.244  1.00 28.580          H  
ATOM   2856 3HD2 LEU A 208       6.796 -10.186  23.906  1.00 28.580          H  
ATOM   2857  N   SER A 209       9.630  -9.206  27.639  1.00 16.280          N  
ATOM   2858  CA  SER A 209      10.429  -9.025  28.868  1.00 16.630          C  
ATOM   2859  C   SER A 209      11.932  -9.197  28.569  1.00 16.570          C  
ATOM   2860  O   SER A 209      12.285  -9.840  27.575  1.00 16.010          O  
ATOM   2861  CB  SER A 209      10.001 -10.026  29.918  1.00 23.140          C  
ATOM   2862  OG  SER A 209      10.316 -11.334  29.521  1.00 23.140          O  
ATOM   2863  H   SER A 209      10.017  -9.778  26.904  1.00 19.540          H  
ATOM   2864  HA  SER A 209      10.271  -8.016  29.252  1.00 19.960          H  
ATOM   2865 1HB  SER A 209      10.501  -9.796  30.859  1.00 27.770          H  
ATOM   2866 2HB  SER A 209       8.928  -9.938  30.087  1.00 27.770          H  
ATOM   2867  HG  SER A 209       9.961 -11.909  30.201  1.00 27.770          H  
ATOM   2868  N   THR A 210      12.809  -8.605  29.413  1.00 17.240          N  
ATOM   2869  CA  THR A 210      14.283  -8.746  29.262  1.00 17.350          C  
ATOM   2870  C   THR A 210      14.981  -8.747  30.641  1.00 17.300          C  
ATOM   2871  O   THR A 210      14.442  -8.219  31.613  1.00 17.380          O  
ATOM   2872  CB  THR A 210      14.899  -7.641  28.336  1.00 24.250          C  
ATOM   2873  OG1 THR A 210      14.180  -7.602  27.109  1.00 24.250          O  
ATOM   2874  CG2 THR A 210      16.366  -7.958  27.969  1.00 24.250          C  
ATOM   2875  H   THR A 210      12.433  -8.060  30.198  1.00 20.690          H  
ATOM   2876  HA  THR A 210      14.482  -9.707  28.791  1.00 20.820          H  
ATOM   2877  HB  THR A 210      14.870  -6.681  28.808  1.00 29.100          H  
ATOM   2878  HG1 THR A 210      13.296  -7.203  27.275  1.00 29.100          H  
ATOM   2879 1HG2 THR A 210      16.736  -7.187  27.298  1.00 29.100          H  
ATOM   2880 2HG2 THR A 210      17.008  -7.977  28.824  1.00 29.100          H  
ATOM   2881 3HG2 THR A 210      16.403  -8.914  27.469  1.00 29.100          H  
ATOM   2882  N   MET A 211      16.163  -9.366  30.732  1.00 17.320          N  
ATOM   2883  CA  MET A 211      16.973  -9.323  31.954  1.00 17.420          C  
ATOM   2884  C   MET A 211      17.598  -7.948  32.116  1.00 16.660          C  
ATOM   2885  O   MET A 211      17.780  -7.227  31.136  1.00 16.670          O  
ATOM   2886  CB  MET A 211      18.099 -10.354  31.933  1.00 24.350          C  
ATOM   2887  CG  MET A 211      17.674 -11.782  32.056  1.00 24.350          C  
ATOM   2888  SD  MET A 211      19.090 -12.913  32.060  1.00 24.350          S  
ATOM   2889  CE  MET A 211      18.327 -14.524  32.231  1.00 24.350          C  
ATOM   2890  H   MET A 211      16.552  -9.789  29.901  1.00 20.780          H  
ATOM   2891  HA  MET A 211      16.330  -9.503  32.814  1.00 20.900          H  
ATOM   2892 1HB  MET A 211      18.651 -10.261  30.994  1.00 29.220          H  
ATOM   2893 2HB  MET A 211      18.805 -10.136  32.740  1.00 29.220          H  
ATOM   2894 1HG  MET A 211      17.111 -11.921  32.976  1.00 29.220          H  
ATOM   2895 2HG  MET A 211      17.042 -12.020  31.242  1.00 29.220          H  
ATOM   2896 1HE  MET A 211      19.103 -15.290  32.258  1.00 29.220          H  
ATOM   2897 2HE  MET A 211      17.754 -14.558  33.157  1.00 29.220          H  
ATOM   2898 3HE  MET A 211      17.678 -14.708  31.403  1.00 29.220          H  
ATOM   2899  N   MET A 212      17.936  -7.581  33.345  1.00 16.100          N  
ATOM   2900  CA  MET A 212      18.603  -6.309  33.571  1.00 15.450          C  
ATOM   2901  C   MET A 212      20.107  -6.511  33.532  1.00 14.940          C  
ATOM   2902  O   MET A 212      20.620  -7.506  34.046  1.00 14.850          O  
ATOM   2903  CB  MET A 212      18.161  -5.700  34.892  1.00 21.890          C  
ATOM   2904  CG  MET A 212      16.661  -5.380  34.980  1.00 21.890          C  
ATOM   2905  SD  MET A 212      16.127  -4.078  33.827  1.00 21.890          S  
ATOM   2906  CE  MET A 212      15.296  -4.992  32.525  1.00 21.890          C  
ATOM   2907  H   MET A 212      17.751  -8.199  34.122  1.00 19.320          H  
ATOM   2908  HA  MET A 212      18.345  -5.624  32.765  1.00 18.540          H  
ATOM   2909 1HB  MET A 212      18.412  -6.379  35.706  1.00 26.270          H  
ATOM   2910 2HB  MET A 212      18.711  -4.774  35.062  1.00 26.270          H  
ATOM   2911 1HG  MET A 212      16.084  -6.280  34.764  1.00 26.270          H  
ATOM   2912 2HG  MET A 212      16.416  -5.057  35.993  1.00 26.270          H  
ATOM   2913 1HE  MET A 212      14.932  -4.291  31.787  1.00 26.270          H  
ATOM   2914 2HE  MET A 212      15.973  -5.681  32.053  1.00 26.270          H  
ATOM   2915 3HE  MET A 212      14.455  -5.548  32.945  1.00 26.270          H  
ATOM   2916  N   SER A 213      20.805  -5.563  32.922  1.00 14.700          N  
ATOM   2917  CA  SER A 213      22.255  -5.609  32.776  1.00 14.330          C  
ATOM   2918  C   SER A 213      22.836  -4.218  32.512  1.00 13.680          C  
ATOM   2919  O   SER A 213      22.129  -3.369  31.969  1.00 13.340          O  
ATOM   2920  CB  SER A 213      22.633  -6.508  31.622  1.00 20.210          C  
ATOM   2921  OG  SER A 213      24.026  -6.480  31.399  1.00 20.210          O  
ATOM   2922  H   SER A 213      20.306  -4.782  32.516  1.00 17.640          H  
ATOM   2923  HA  SER A 213      22.652  -6.039  33.686  1.00 17.200          H  
ATOM   2924 1HB  SER A 213      22.317  -7.528  31.832  1.00 24.250          H  
ATOM   2925 2HB  SER A 213      22.105  -6.186  30.729  1.00 24.250          H  
ATOM   2926  HG  SER A 213      24.163  -6.972  30.577  1.00 24.250          H  
ATOM   2927  N   PRO A 214      24.085  -3.917  32.946  1.00 13.640          N  
ATOM   2928  CA  PRO A 214      24.841  -2.715  32.603  1.00 13.170          C  
ATOM   2929  C   PRO A 214      25.051  -2.534  31.090  1.00 12.260          C  
ATOM   2930  O   PRO A 214      25.311  -1.421  30.632  1.00 12.370          O  
ATOM   2931  CB  PRO A 214      26.186  -2.954  33.301  1.00 19.750          C  
ATOM   2932  CG  PRO A 214      25.870  -3.883  34.450  1.00 19.750          C  
ATOM   2933  CD  PRO A 214      24.766  -4.784  33.944  1.00 19.750          C  
ATOM   2934  HA  PRO A 214      24.328  -1.838  33.025  1.00 15.800          H  
ATOM   2935 1HB  PRO A 214      26.899  -3.394  32.586  1.00 23.710          H  
ATOM   2936 2HB  PRO A 214      26.615  -1.995  33.625  1.00 23.710          H  
ATOM   2937 1HG  PRO A 214      26.774  -4.445  34.737  1.00 23.710          H  
ATOM   2938 2HG  PRO A 214      25.568  -3.300  35.334  1.00 23.710          H  
ATOM   2939 1HD  PRO A 214      25.174  -5.692  33.477  1.00 23.710          H  
ATOM   2940 2HD  PRO A 214      24.118  -5.000  34.805  1.00 23.710          H  
ATOM   2941  N   THR A 215      24.962  -3.629  30.324  1.00 11.440          N  
ATOM   2942  CA  THR A 215      25.134  -3.586  28.872  1.00 10.580          C  
ATOM   2943  C   THR A 215      23.934  -4.270  28.243  1.00 10.320          C  
ATOM   2944  O   THR A 215      23.252  -5.045  28.909  1.00 10.560          O  
ATOM   2945  CB  THR A 215      26.430  -4.293  28.416  1.00 15.160          C  
ATOM   2946  OG1 THR A 215      26.356  -5.698  28.723  1.00 15.160          O  
ATOM   2947  CG2 THR A 215      27.620  -3.692  29.139  1.00 15.160          C  
ATOM   2948  H   THR A 215      24.753  -4.532  30.745  1.00 13.730          H  
ATOM   2949  HA  THR A 215      25.154  -2.550  28.530  1.00 12.700          H  
ATOM   2950  HB  THR A 215      26.555  -4.166  27.341  1.00 18.190          H  
ATOM   2951  HG1 THR A 215      25.743  -6.135  28.109  1.00 18.190          H  
ATOM   2952 1HG2 THR A 215      28.528  -4.189  28.810  1.00 18.190          H  
ATOM   2953 2HG2 THR A 215      27.679  -2.628  28.908  1.00 18.190          H  
ATOM   2954 3HG2 THR A 215      27.507  -3.824  30.209  1.00 18.190          H  
ATOM   2955  N   THR A 216      23.678  -4.037  26.963  1.00  9.940          N  
ATOM   2956  CA  THR A 216      22.555  -4.726  26.334  1.00  9.710          C  
ATOM   2957  C   THR A 216      22.762  -6.231  26.350  1.00  8.630          C  
ATOM   2958  O   THR A 216      23.851  -6.726  26.045  1.00  8.450          O  
ATOM   2959  CB  THR A 216      22.280  -4.223  24.906  1.00 13.690          C  
ATOM   2960  OG1 THR A 216      21.943  -2.824  24.949  1.00 13.690          O  
ATOM   2961  CG2 THR A 216      21.131  -5.007  24.249  1.00 13.690          C  
ATOM   2962  H   THR A 216      24.273  -3.394  26.411  1.00 11.930          H  
ATOM   2963  HA  THR A 216      21.661  -4.517  26.923  1.00 11.650          H  
ATOM   2964  HB  THR A 216      23.157  -4.343  24.314  1.00 16.420          H  
ATOM   2965  HG1 THR A 216      22.074  -2.431  24.085  1.00 16.420          H  
ATOM   2966 1HG2 THR A 216      20.972  -4.623  23.255  1.00 16.420          H  
ATOM   2967 2HG2 THR A 216      21.374  -6.058  24.185  1.00 16.420          H  
ATOM   2968 3HG2 THR A 216      20.221  -4.884  24.836  1.00 16.420          H  
ATOM   2969  N   SER A 217      21.709  -6.951  26.714  1.00  8.090          N  
ATOM   2970  CA  SER A 217      21.719  -8.398  26.776  1.00  7.210          C  
ATOM   2971  C   SER A 217      20.305  -8.897  26.577  1.00  6.300          C  
ATOM   2972  O   SER A 217      19.362  -8.104  26.521  1.00  6.380          O  
ATOM   2973  CB  SER A 217      22.233  -8.878  28.114  1.00 10.450          C  
ATOM   2974  OG  SER A 217      21.309  -8.602  29.128  1.00 10.450          O  
ATOM   2975  H   SER A 217      20.857  -6.470  26.971  1.00  9.710          H  
ATOM   2976  HA  SER A 217      22.349  -8.790  25.977  1.00  8.650          H  
ATOM   2977 1HB  SER A 217      22.425  -9.947  28.073  1.00 12.540          H  
ATOM   2978 2HB  SER A 217      23.179  -8.381  28.336  1.00 12.540          H  
ATOM   2979  HG  SER A 217      21.719  -8.899  29.945  1.00 12.540          H  
ATOM   2980  N   THR A 218      20.152 -10.209  26.464  1.00  5.660          N  
ATOM   2981  CA  THR A 218      18.852 -10.837  26.300  1.00  5.050          C  
ATOM   2982  C   THR A 218      18.609 -11.890  27.376  1.00  4.810          C  
ATOM   2983  O   THR A 218      19.547 -12.407  27.987  1.00  4.930          O  
ATOM   2984  CB  THR A 218      18.767 -11.477  24.902  1.00  7.310          C  
ATOM   2985  OG1 THR A 218      19.827 -12.451  24.786  1.00  7.310          O  
ATOM   2986  CG2 THR A 218      18.919 -10.412  23.812  1.00  7.310          C  
ATOM   2987  H   THR A 218      20.960 -10.813  26.501  1.00  6.790          H  
ATOM   2988  HA  THR A 218      18.080 -10.077  26.386  1.00  6.060          H  
ATOM   2989  HB  THR A 218      17.806 -11.980  24.793  1.00  8.780          H  
ATOM   2990  HG1 THR A 218      19.824 -12.894  23.898  1.00  8.780          H  
ATOM   2991 1HG2 THR A 218      18.852 -10.889  22.839  1.00  8.780          H  
ATOM   2992 2HG2 THR A 218      18.122  -9.676  23.907  1.00  8.780          H  
ATOM   2993 3HG2 THR A 218      19.875  -9.913  23.898  1.00  8.780          H  
ATOM   2994  N   ASN A 219      17.339 -12.225  27.587  1.00  4.950          N  
ATOM   2995  CA  ASN A 219      16.962 -13.286  28.516  1.00  5.240          C  
ATOM   2996  C   ASN A 219      17.111 -14.632  27.814  1.00  4.600          C  
ATOM   2997  O   ASN A 219      16.593 -14.832  26.723  1.00  4.460          O  
ATOM   2998  CB  ASN A 219      15.557 -13.082  29.086  1.00  7.220          C  
ATOM   2999  CG  ASN A 219      15.202 -14.042  30.246  1.00  7.220          C  
ATOM   3000  OD1 ASN A 219      15.506 -15.253  30.267  1.00  7.220          O  
ATOM   3001  ND2 ASN A 219      14.535 -13.491  31.240  1.00  7.220          N  
ATOM   3002  H   ASN A 219      16.618 -11.739  27.068  1.00  5.940          H  
ATOM   3003  HA  ASN A 219      17.668 -13.286  29.344  1.00  6.290          H  
ATOM   3004 1HB  ASN A 219      15.457 -12.058  29.440  1.00  8.660          H  
ATOM   3005 2HB  ASN A 219      14.842 -13.208  28.323  1.00  8.660          H  
ATOM   3006 1HD2 ASN A 219      14.264 -14.046  32.031  1.00  8.660          H  
ATOM   3007 2HD2 ASN A 219      14.285 -12.522  31.210  1.00  8.660          H  
ATOM   3008  N   ALA A 220      17.826 -15.570  28.412  1.00  4.520          N  
ATOM   3009  CA  ALA A 220      18.021 -16.869  27.772  1.00  4.130          C  
ATOM   3010  C   ALA A 220      16.681 -17.546  27.439  1.00  4.250          C  
ATOM   3011  O   ALA A 220      16.547 -18.208  26.412  1.00  4.340          O  
ATOM   3012  CB  ALA A 220      18.842 -17.768  28.672  1.00  5.940          C  
ATOM   3013  H   ALA A 220      18.249 -15.375  29.307  1.00  5.420          H  
ATOM   3014  HA  ALA A 220      18.562 -16.708  26.840  1.00  4.960          H  
ATOM   3015 1HB  ALA A 220      19.007 -18.724  28.176  1.00  7.130          H  
ATOM   3016 2HB  ALA A 220      19.801 -17.294  28.879  1.00  7.130          H  
ATOM   3017 3HB  ALA A 220      18.308 -17.932  29.607  1.00  7.130          H  
ATOM   3018  N   SER A 221      15.654 -17.317  28.259  1.00  4.660          N  
ATOM   3019  CA  SER A 221      14.345 -17.937  28.068  1.00  5.130          C  
ATOM   3020  C   SER A 221      13.543 -17.272  26.958  1.00  5.140          C  
ATOM   3021  O   SER A 221      12.443 -17.714  26.623  1.00  5.690          O  
ATOM   3022  CB  SER A 221      13.538 -17.869  29.349  1.00  6.990          C  
ATOM   3023  OG  SER A 221      14.105 -18.653  30.372  1.00  6.990          O  
ATOM   3024  H   SER A 221      15.770 -16.728  29.084  1.00  5.590          H  
ATOM   3025  HA  SER A 221      14.496 -18.980  27.802  1.00  6.160          H  
ATOM   3026 1HB  SER A 221      13.489 -16.832  29.675  1.00  8.390          H  
ATOM   3027 2HB  SER A 221      12.530 -18.182  29.156  1.00  8.390          H  
ATOM   3028  HG  SER A 221      13.505 -18.583  31.120  1.00  8.390          H  
ATOM   3029  N   THR A 222      14.067 -16.177  26.419  1.00  4.970          N  
ATOM   3030  CA  THR A 222      13.414 -15.423  25.375  1.00  5.460          C  
ATOM   3031  C   THR A 222      14.138 -15.507  24.038  1.00  6.020          C  
ATOM   3032  O   THR A 222      13.831 -14.725  23.138  1.00  6.610          O  
ATOM   3033  CB  THR A 222      13.290 -13.954  25.749  1.00  7.450          C  
ATOM   3034  OG1 THR A 222      14.578 -13.405  25.957  1.00  7.450          O  
ATOM   3035  CG2 THR A 222      12.428 -13.815  27.014  1.00  7.450          C  
ATOM   3036  H   THR A 222      14.989 -15.850  26.712  1.00  5.960          H  
ATOM   3037  HA  THR A 222      12.411 -15.823  25.235  1.00  6.550          H  
ATOM   3038  HB  THR A 222      12.862 -13.447  24.947  1.00  8.940          H  
ATOM   3039  HG1 THR A 222      15.038 -13.360  25.113  1.00  8.940          H  
ATOM   3040 1HG2 THR A 222      12.332 -12.759  27.277  1.00  8.940          H  
ATOM   3041 2HG2 THR A 222      11.440 -14.234  26.825  1.00  8.940          H  
ATOM   3042 3HG2 THR A 222      12.890 -14.353  27.833  1.00  8.940          H  
ATOM   3043  N   VAL A 223      15.133 -16.391  23.906  1.00  6.090          N  
ATOM   3044  CA  VAL A 223      15.787 -16.526  22.608  1.00  6.760          C  
ATOM   3045  C   VAL A 223      15.739 -17.999  22.244  1.00  6.550          C  
ATOM   3046  O   VAL A 223      15.811 -18.816  23.149  1.00  6.140          O  
ATOM   3047  CB  VAL A 223      17.243 -16.002  22.655  1.00  9.200          C  
ATOM   3048  CG1 VAL A 223      17.250 -14.514  23.011  1.00  9.200          C  
ATOM   3049  CG2 VAL A 223      18.038 -16.789  23.667  1.00  9.200          C  
ATOM   3050  H   VAL A 223      15.403 -16.994  24.694  1.00  7.310          H  
ATOM   3051  HA  VAL A 223      15.231 -15.954  21.892  1.00  8.110          H  
ATOM   3052  HB  VAL A 223      17.702 -16.104  21.686  1.00 11.040          H  
ATOM   3053 1HG1 VAL A 223      18.273 -14.153  23.023  1.00 11.040          H  
ATOM   3054 2HG1 VAL A 223      16.681 -13.961  22.265  1.00 11.040          H  
ATOM   3055 3HG1 VAL A 223      16.806 -14.368  23.992  1.00 11.040          H  
ATOM   3056 1HG2 VAL A 223      19.060 -16.407  23.691  1.00 11.040          H  
ATOM   3057 2HG2 VAL A 223      17.589 -16.664  24.643  1.00 11.040          H  
ATOM   3058 3HG2 VAL A 223      18.059 -17.842  23.407  1.00 11.040          H  
ATOM   3059  N   PRO A 224      15.772 -18.400  20.960  1.00  7.020          N  
ATOM   3060  CA  PRO A 224      15.690 -19.785  20.549  1.00  7.150          C  
ATOM   3061  C   PRO A 224      16.736 -20.543  21.318  1.00  7.240          C  
ATOM   3062  O   PRO A 224      17.866 -20.071  21.453  1.00  6.830          O  
ATOM   3063  CB  PRO A 224      16.022 -19.710  19.055  1.00 10.730          C  
ATOM   3064  CG  PRO A 224      15.555 -18.332  18.651  1.00 10.730          C  
ATOM   3065  CD  PRO A 224      15.883 -17.448  19.849  1.00 10.730          C  
ATOM   3066  HA  PRO A 224      14.679 -20.175  20.739  1.00  8.580          H  
ATOM   3067 1HB  PRO A 224      17.102 -19.868  18.904  1.00 12.870          H  
ATOM   3068 2HB  PRO A 224      15.501 -20.517  18.519  1.00 12.870          H  
ATOM   3069 1HG  PRO A 224      16.082 -18.013  17.739  1.00 12.870          H  
ATOM   3070 2HG  PRO A 224      14.489 -18.340  18.406  1.00 12.870          H  
ATOM   3071 1HD  PRO A 224      16.893 -17.038  19.773  1.00 12.870          H  
ATOM   3072 2HD  PRO A 224      15.117 -16.688  19.907  1.00 12.870          H  
ATOM   3073  N   PHE A 225      16.367 -21.721  21.785  1.00  7.930          N  
ATOM   3074  CA  PHE A 225      17.281 -22.481  22.593  1.00  8.310          C  
ATOM   3075  C   PHE A 225      18.367 -23.129  21.767  1.00  8.560          C  
ATOM   3076  O   PHE A 225      18.118 -23.661  20.686  1.00  9.220          O  
ATOM   3077  CB  PHE A 225      16.525 -23.577  23.359  1.00 11.480          C  
ATOM   3078  CG  PHE A 225      15.579 -23.052  24.392  1.00 11.480          C  
ATOM   3079  CD1 PHE A 225      14.240 -23.418  24.380  1.00 11.480          C  
ATOM   3080  CD2 PHE A 225      16.013 -22.167  25.368  1.00 11.480          C  
ATOM   3081  CE1 PHE A 225      13.384 -22.923  25.315  1.00 11.480          C  
ATOM   3082  CE2 PHE A 225      15.155 -21.667  26.298  1.00 11.480          C  
ATOM   3083  CZ  PHE A 225      13.844 -22.039  26.278  1.00 11.480          C  
ATOM   3084  H   PHE A 225      15.434 -22.063  21.618  1.00  9.520          H  
ATOM   3085  HA  PHE A 225      17.754 -21.798  23.296  1.00  9.970          H  
ATOM   3086 1HB  PHE A 225      15.962 -24.190  22.658  1.00 13.780          H  
ATOM   3087 2HB  PHE A 225      17.230 -24.227  23.862  1.00 13.780          H  
ATOM   3088  HD1 PHE A 225      13.876 -24.113  23.631  1.00 13.780          H  
ATOM   3089  HD2 PHE A 225      17.053 -21.863  25.398  1.00 13.780          H  
ATOM   3090  HE1 PHE A 225      12.347 -23.226  25.296  1.00 13.780          H  
ATOM   3091  HE2 PHE A 225      15.522 -20.971  27.054  1.00 13.780          H  
ATOM   3092  HZ  PHE A 225      13.178 -21.635  27.024  1.00 13.780          H  
ATOM   3093  N   ARG A 226      19.575 -23.158  22.331  1.00  8.210          N  
ATOM   3094  CA  ARG A 226      20.710 -23.844  21.721  1.00  8.680          C  
ATOM   3095  C   ARG A 226      20.921 -25.171  22.448  1.00  9.470          C  
ATOM   3096  O   ARG A 226      21.906 -25.881  22.243  1.00 10.100          O  
ATOM   3097  CB  ARG A 226      21.965 -22.984  21.789  1.00 11.960          C  
ATOM   3098  CG  ARG A 226      21.924 -21.691  20.938  1.00 11.960          C  
ATOM   3099  CD  ARG A 226      23.115 -20.821  21.212  1.00 11.960          C  
ATOM   3100  NE  ARG A 226      23.182 -19.610  20.356  1.00 11.960          N  
ATOM   3101  CZ  ARG A 226      22.540 -18.419  20.567  1.00 11.960          C  
ATOM   3102  NH1 ARG A 226      21.745 -18.215  21.591  1.00 11.960          N  
ATOM   3103  NH2 ARG A 226      22.719 -17.411  19.730  1.00 11.960          N  
ATOM   3104  H   ARG A 226      19.712 -22.671  23.209  1.00  9.850          H  
ATOM   3105  HA  ARG A 226      20.483 -24.049  20.674  1.00 10.420          H  
ATOM   3106 1HB  ARG A 226      22.150 -22.695  22.823  1.00 14.360          H  
ATOM   3107 2HB  ARG A 226      22.823 -23.569  21.457  1.00 14.360          H  
ATOM   3108 1HG  ARG A 226      21.927 -21.954  19.881  1.00 14.360          H  
ATOM   3109 2HG  ARG A 226      21.014 -21.131  21.166  1.00 14.360          H  
ATOM   3110 1HD  ARG A 226      23.103 -20.505  22.253  1.00 14.360          H  
ATOM   3111 2HD  ARG A 226      24.018 -21.405  21.032  1.00 14.360          H  
ATOM   3112  HE  ARG A 226      23.779 -19.669  19.540  1.00 14.360          H  
ATOM   3113 1HH1 ARG A 226      21.546 -18.949  22.250  1.00 14.360          H  
ATOM   3114 2HH1 ARG A 226      21.319 -17.272  21.685  1.00 14.360          H  
ATOM   3115 1HH2 ARG A 226      23.323 -17.508  18.927  1.00 14.360          H  
ATOM   3116 2HH2 ARG A 226      22.232 -16.516  19.922  1.00 14.360          H  
ATOM   3117  N   ASN A 227      19.966 -25.470  23.315  1.00  9.570          N  
ATOM   3118  CA  ASN A 227      19.913 -26.660  24.138  1.00 10.420          C  
ATOM   3119  C   ASN A 227      18.456 -27.136  24.227  1.00 11.260          C  
ATOM   3120  O   ASN A 227      17.688 -26.581  25.021  1.00 11.110          O  
ATOM   3121  CB  ASN A 227      20.453 -26.412  25.529  1.00 14.250          C  
ATOM   3122  CG  ASN A 227      20.501 -27.696  26.336  1.00 14.250          C  
ATOM   3123  OD1 ASN A 227      19.823 -28.691  26.011  1.00 14.250          O  
ATOM   3124  ND2 ASN A 227      21.283 -27.690  27.389  1.00 14.250          N  
ATOM   3125  H   ASN A 227      19.215 -24.806  23.390  1.00 11.480          H  
ATOM   3126  HA  ASN A 227      20.551 -27.419  23.702  1.00 12.500          H  
ATOM   3127 1HB  ASN A 227      21.458 -25.991  25.466  1.00 17.100          H  
ATOM   3128 2HB  ASN A 227      19.821 -25.691  26.049  1.00 17.100          H  
ATOM   3129 1HD2 ASN A 227      21.349 -28.504  27.977  1.00 17.100          H  
ATOM   3130 2HD2 ASN A 227      21.806 -26.869  27.618  1.00 17.100          H  
ATOM   3131  N   PRO A 228      18.062 -28.177  23.466  1.00 12.250          N  
ATOM   3132  CA  PRO A 228      16.716 -28.729  23.362  1.00 13.230          C  
ATOM   3133  C   PRO A 228      16.124 -29.175  24.699  1.00 13.600          C  
ATOM   3134  O   PRO A 228      14.909 -29.337  24.808  1.00 14.070          O  
ATOM   3135  CB  PRO A 228      16.921 -29.939  22.435  1.00 19.840          C  
ATOM   3136  CG  PRO A 228      18.134 -29.596  21.613  1.00 19.840          C  
ATOM   3137  CD  PRO A 228      19.033 -28.819  22.541  1.00 19.840          C  
ATOM   3138  HA  PRO A 228      16.066 -27.984  22.884  1.00 15.880          H  
ATOM   3139 1HB  PRO A 228      17.060 -30.852  23.038  1.00 23.810          H  
ATOM   3140 2HB  PRO A 228      16.021 -30.097  21.821  1.00 23.810          H  
ATOM   3141 1HG  PRO A 228      18.609 -30.517  21.237  1.00 23.810          H  
ATOM   3142 2HG  PRO A 228      17.838 -29.011  20.728  1.00 23.810          H  
ATOM   3143 1HD  PRO A 228      19.716 -29.495  23.090  1.00 23.810          H  
ATOM   3144 2HD  PRO A 228      19.567 -28.072  21.923  1.00 23.810          H  
ATOM   3145  N   ASP A 229      16.970 -29.393  25.718  1.00 13.560          N  
ATOM   3146  CA  ASP A 229      16.493 -29.817  27.034  1.00 14.060          C  
ATOM   3147  C   ASP A 229      15.544 -28.789  27.656  1.00 14.250          C  
ATOM   3148  O   ASP A 229      14.771 -29.116  28.555  1.00 14.150          O  
ATOM   3149  CB  ASP A 229      17.654 -30.048  28.010  1.00 19.480          C  
ATOM   3150  CG  ASP A 229      18.511 -31.299  27.720  1.00 19.480          C  
ATOM   3151  OD1 ASP A 229      18.107 -32.133  26.945  1.00 19.480          O  
ATOM   3152  OD2 ASP A 229      19.579 -31.389  28.281  1.00 19.480          O  
ATOM   3153  H   ASP A 229      17.974 -29.245  25.614  1.00 16.270          H  
ATOM   3154  HA  ASP A 229      15.946 -30.755  26.918  1.00 16.870          H  
ATOM   3155 1HB  ASP A 229      18.293 -29.170  28.013  1.00 23.380          H  
ATOM   3156 2HB  ASP A 229      17.249 -30.141  29.018  1.00 23.380          H  
ATOM   3157  N   GLU A 230      15.602 -27.541  27.172  1.00 14.690          N  
ATOM   3158  CA  GLU A 230      14.766 -26.473  27.701  1.00 15.090          C  
ATOM   3159  C   GLU A 230      13.394 -26.387  27.030  1.00 15.010          C  
ATOM   3160  O   GLU A 230      12.547 -25.587  27.435  1.00 15.000          O  
ATOM   3161  CB  GLU A 230      15.480 -25.134  27.536  1.00 20.970          C  
ATOM   3162  CG  GLU A 230      16.787 -24.982  28.298  1.00 20.970          C  
ATOM   3163  CD  GLU A 230      16.619 -25.002  29.789  1.00 20.970          C  
ATOM   3164  OE1 GLU A 230      15.643 -24.478  30.269  1.00 20.970          O  
ATOM   3165  OE2 GLU A 230      17.474 -25.534  30.454  1.00 20.970          O  
ATOM   3166  H   GLU A 230      16.260 -27.324  26.417  1.00 17.630          H  
ATOM   3167  HA  GLU A 230      14.612 -26.657  28.765  1.00 18.110          H  
ATOM   3168 1HB  GLU A 230      15.714 -24.999  26.487  1.00 25.160          H  
ATOM   3169 2HB  GLU A 230      14.817 -24.328  27.837  1.00 25.160          H  
ATOM   3170 1HG  GLU A 230      17.460 -25.791  28.002  1.00 25.160          H  
ATOM   3171 2HG  GLU A 230      17.246 -24.041  28.000  1.00 25.160          H  
ATOM   3172  N   ASN A 231      13.123 -27.227  26.031  1.00 15.120          N  
ATOM   3173  CA  ASN A 231      11.848 -27.149  25.323  1.00 15.210          C  
ATOM   3174  C   ASN A 231      10.690 -27.831  26.051  1.00 15.290          C  
ATOM   3175  O   ASN A 231      10.199 -28.881  25.623  1.00 15.630          O  
ATOM   3176  CB  ASN A 231      11.957 -27.707  23.919  1.00 21.260          C  
ATOM   3177  CG  ASN A 231      10.682 -27.459  23.085  1.00 21.260          C  
ATOM   3178  OD1 ASN A 231       9.822 -26.596  23.410  1.00 21.260          O  
ATOM   3179  ND2 ASN A 231      10.562 -28.197  21.998  1.00 21.260          N  
ATOM   3180  H   ASN A 231      13.816 -27.923  25.738  1.00 18.140          H  
ATOM   3181  HA  ASN A 231      11.585 -26.094  25.233  1.00 18.250          H  
ATOM   3182 1HB  ASN A 231      12.811 -27.250  23.412  1.00 25.510          H  
ATOM   3183 2HB  ASN A 231      12.145 -28.780  23.971  1.00 25.510          H  
ATOM   3184 1HD2 ASN A 231       9.765 -28.090  21.403  1.00 25.510          H  
ATOM   3185 2HD2 ASN A 231      11.268 -28.870  21.771  1.00 25.510          H  
ATOM   3186  N   SER A 232      10.242 -27.213  27.130  1.00 15.090          N  
ATOM   3187  CA  SER A 232       9.129 -27.724  27.919  1.00 15.280          C  
ATOM   3188  C   SER A 232       7.814 -27.362  27.247  1.00 15.100          C  
ATOM   3189  O   SER A 232       7.779 -26.893  26.106  1.00 14.660          O  
ATOM   3190  CB  SER A 232       9.137 -27.180  29.325  1.00 21.320          C  
ATOM   3191  OG  SER A 232       8.044 -27.691  30.050  1.00 21.320          O  
ATOM   3192  H   SER A 232      10.760 -26.377  27.409  1.00 18.110          H  
ATOM   3193  HA  SER A 232       9.207 -28.812  27.965  1.00 18.340          H  
ATOM   3194 1HB  SER A 232      10.069 -27.453  29.818  1.00 25.580          H  
ATOM   3195 2HB  SER A 232       9.083 -26.100  29.306  1.00 25.580          H  
ATOM   3196  HG  SER A 232       8.127 -27.325  30.940  1.00 25.580          H  
ATOM   3197  N   ARG A 233       6.701 -27.546  27.933  1.00 15.540          N  
ATOM   3198  CA  ARG A 233       5.442 -27.317  27.236  1.00 15.400          C  
ATOM   3199  C   ARG A 233       5.219 -25.843  26.920  1.00 15.230          C  
ATOM   3200  O   ARG A 233       4.935 -25.034  27.802  1.00 15.260          O  
ATOM   3201  CB  ARG A 233       4.267 -27.836  28.048  1.00 21.620          C  
ATOM   3202  CG  ARG A 233       2.911 -27.696  27.358  1.00 21.620          C  
ATOM   3203  CD  ARG A 233       1.813 -28.267  28.161  1.00 21.620          C  
ATOM   3204  NE  ARG A 233       0.526 -28.098  27.495  1.00 21.620          N  
ATOM   3205  CZ  ARG A 233      -0.664 -28.522  27.974  1.00 21.620          C  
ATOM   3206  NH1 ARG A 233      -0.731 -29.146  29.133  1.00 21.620          N  
ATOM   3207  NH2 ARG A 233      -1.767 -28.307  27.273  1.00 21.620          N  
ATOM   3208  H   ARG A 233       6.752 -27.878  28.892  1.00 18.650          H  
ATOM   3209  HA  ARG A 233       5.473 -27.868  26.295  1.00 18.480          H  
ATOM   3210 1HB  ARG A 233       4.418 -28.889  28.277  1.00 25.940          H  
ATOM   3211 2HB  ARG A 233       4.213 -27.299  28.995  1.00 25.940          H  
ATOM   3212 1HG  ARG A 233       2.685 -26.641  27.197  1.00 25.940          H  
ATOM   3213 2HG  ARG A 233       2.935 -28.212  26.399  1.00 25.940          H  
ATOM   3214 1HD  ARG A 233       1.990 -29.332  28.308  1.00 25.940          H  
ATOM   3215 2HD  ARG A 233       1.773 -27.761  29.126  1.00 25.940          H  
ATOM   3216  HE  ARG A 233       0.526 -27.623  26.600  1.00 25.940          H  
ATOM   3217 1HH1 ARG A 233       0.106 -29.312  29.670  1.00 25.940          H  
ATOM   3218 2HH1 ARG A 233      -1.623 -29.460  29.487  1.00 25.940          H  
ATOM   3219 1HH2 ARG A 233      -1.716 -27.828  26.383  1.00 25.940          H  
ATOM   3220 2HH2 ARG A 233      -2.661 -28.619  27.623  1.00 25.940          H  
ATOM   3221  N   GLY A 234       5.334 -25.510  25.631  1.00 15.190          N  
ATOM   3222  CA  GLY A 234       5.192 -24.140  25.142  1.00 15.240          C  
ATOM   3223  C   GLY A 234       6.465 -23.311  25.324  1.00 14.970          C  
ATOM   3224  O   GLY A 234       6.466 -22.100  25.040  1.00 15.260          O  
ATOM   3225  H   GLY A 234       5.575 -26.246  24.978  1.00 18.230          H  
ATOM   3226 1HA  GLY A 234       4.919 -24.164  24.088  1.00 18.290          H  
ATOM   3227 2HA  GLY A 234       4.368 -23.658  25.667  1.00 18.290          H  
ATOM   3228  N   MET A 235       7.548 -23.957  25.792  1.00 14.540          N  
ATOM   3229  CA  MET A 235       8.762 -23.218  26.072  1.00 14.450          C  
ATOM   3230  C   MET A 235       9.588 -22.858  24.840  1.00 13.440          C  
ATOM   3231  O   MET A 235      10.098 -21.741  24.775  1.00 13.030          O  
ATOM   3232  CB  MET A 235       9.603 -23.929  27.087  1.00 20.270          C  
ATOM   3233  CG  MET A 235      10.607 -23.038  27.760  1.00 20.270          C  
ATOM   3234  SD  MET A 235       9.843 -21.806  28.803  1.00 20.270          S  
ATOM   3235  CE  MET A 235      11.120 -20.562  28.804  1.00 20.270          C  
ATOM   3236  H   MET A 235       7.492 -24.968  25.962  1.00 17.450          H  
ATOM   3237  HA  MET A 235       8.456 -22.285  26.532  1.00 17.340          H  
ATOM   3238 1HB  MET A 235       8.964 -24.391  27.823  1.00 24.320          H  
ATOM   3239 2HB  MET A 235      10.155 -24.689  26.584  1.00 24.320          H  
ATOM   3240 1HG  MET A 235      11.310 -23.620  28.353  1.00 24.320          H  
ATOM   3241 2HG  MET A 235      11.146 -22.518  27.014  1.00 24.320          H  
ATOM   3242 1HE  MET A 235      10.790 -19.720  29.409  1.00 24.320          H  
ATOM   3243 2HE  MET A 235      12.040 -20.975  29.224  1.00 24.320          H  
ATOM   3244 3HE  MET A 235      11.309 -20.218  27.783  1.00 24.320          H  
ATOM   3245  N   LEU A 236       9.790 -23.752  23.863  1.00 13.080          N  
ATOM   3246  CA  LEU A 236      10.533 -23.245  22.725  1.00 12.160          C  
ATOM   3247  C   LEU A 236       9.697 -22.146  22.055  1.00 12.230          C  
ATOM   3248  O   LEU A 236      10.258 -21.120  21.695  1.00 11.650          O  
ATOM   3249  CB  LEU A 236      10.992 -24.335  21.742  1.00 17.390          C  
ATOM   3250  CG  LEU A 236      11.768 -23.878  20.474  1.00 17.390          C  
ATOM   3251  CD1 LEU A 236      13.078 -23.148  20.861  1.00 17.390          C  
ATOM   3252  CD2 LEU A 236      12.071 -25.102  19.635  1.00 17.390          C  
ATOM   3253  H   LEU A 236       9.459 -24.719  23.883  1.00 15.700          H  
ATOM   3254  HA  LEU A 236      11.434 -22.783  23.106  1.00 14.590          H  
ATOM   3255 1HB  LEU A 236      11.682 -24.970  22.284  1.00 20.870          H  
ATOM   3256 2HB  LEU A 236      10.172 -24.945  21.432  1.00 20.870          H  
ATOM   3257  HG  LEU A 236      11.152 -23.189  19.899  1.00 20.870          H  
ATOM   3258 1HD1 LEU A 236      13.602 -22.843  19.954  1.00 20.870          H  
ATOM   3259 2HD1 LEU A 236      12.864 -22.276  21.444  1.00 20.870          H  
ATOM   3260 3HD1 LEU A 236      13.703 -23.823  21.426  1.00 20.870          H  
ATOM   3261 1HD2 LEU A 236      12.605 -24.803  18.733  1.00 20.870          H  
ATOM   3262 2HD2 LEU A 236      12.688 -25.797  20.209  1.00 20.870          H  
ATOM   3263 3HD2 LEU A 236      11.138 -25.593  19.359  1.00 20.870          H  
ATOM   3264  N   PRO A 237       8.363 -22.289  21.828  1.00 12.990          N  
ATOM   3265  CA  PRO A 237       7.539 -21.217  21.297  1.00 13.270          C  
ATOM   3266  C   PRO A 237       7.737 -19.871  22.013  1.00 13.260          C  
ATOM   3267  O   PRO A 237       7.788 -18.856  21.328  1.00 13.120          O  
ATOM   3268  CB  PRO A 237       6.130 -21.788  21.469  1.00 19.910          C  
ATOM   3269  CG  PRO A 237       6.323 -23.281  21.276  1.00 19.910          C  
ATOM   3270  CD  PRO A 237       7.646 -23.594  21.933  1.00 19.910          C  
ATOM   3271  HA  PRO A 237       7.765 -21.106  20.230  1.00 15.920          H  
ATOM   3272 1HB  PRO A 237       5.743 -21.544  22.470  1.00 23.890          H  
ATOM   3273 2HB  PRO A 237       5.441 -21.331  20.737  1.00 23.890          H  
ATOM   3274 1HG  PRO A 237       5.484 -23.833  21.720  1.00 23.890          H  
ATOM   3275 2HG  PRO A 237       6.325 -23.522  20.204  1.00 23.890          H  
ATOM   3276 1HD  PRO A 237       7.463 -23.897  22.932  1.00 23.890          H  
ATOM   3277 2HD  PRO A 237       8.129 -24.365  21.351  1.00 23.890          H  
ATOM   3278  N   VAL A 238       7.929 -19.814  23.343  1.00 13.470          N  
ATOM   3279  CA  VAL A 238       8.187 -18.482  23.904  1.00 13.530          C  
ATOM   3280  C   VAL A 238       9.580 -18.022  23.541  1.00 12.550          C  
ATOM   3281  O   VAL A 238       9.795 -16.860  23.193  1.00 12.350          O  
ATOM   3282  CB  VAL A 238       7.957 -18.390  25.435  1.00 18.920          C  
ATOM   3283  CG1 VAL A 238       8.941 -19.163  26.248  1.00 18.920          C  
ATOM   3284  CG2 VAL A 238       8.078 -16.934  25.858  1.00 18.920          C  
ATOM   3285  H   VAL A 238       7.810 -20.637  23.944  1.00 16.160          H  
ATOM   3286  HA  VAL A 238       7.481 -17.791  23.443  1.00 16.240          H  
ATOM   3287  HB  VAL A 238       6.994 -18.781  25.642  1.00 22.700          H  
ATOM   3288 1HG1 VAL A 238       8.697 -19.056  27.301  1.00 22.700          H  
ATOM   3289 2HG1 VAL A 238       8.871 -20.172  25.980  1.00 22.700          H  
ATOM   3290 3HG1 VAL A 238       9.956 -18.808  26.095  1.00 22.700          H  
ATOM   3291 1HG2 VAL A 238       7.876 -16.845  26.923  1.00 22.700          H  
ATOM   3292 2HG2 VAL A 238       9.086 -16.570  25.655  1.00 22.700          H  
ATOM   3293 3HG2 VAL A 238       7.388 -16.342  25.308  1.00 22.700          H  
ATOM   3294  N   ALA A 239      10.544 -18.937  23.581  1.00 11.980          N  
ATOM   3295  CA  ALA A 239      11.916 -18.600  23.250  1.00 11.060          C  
ATOM   3296  C   ALA A 239      12.021 -18.049  21.817  1.00 10.500          C  
ATOM   3297  O   ALA A 239      12.696 -17.059  21.541  1.00 10.020          O  
ATOM   3298  CB  ALA A 239      12.757 -19.836  23.435  1.00 15.850          C  
ATOM   3299  H   ALA A 239      10.320 -19.895  23.889  1.00 14.380          H  
ATOM   3300  HA  ALA A 239      12.256 -17.829  23.936  1.00 13.270          H  
ATOM   3301 1HB  ALA A 239      13.749 -19.653  23.234  1.00 19.020          H  
ATOM   3302 2HB  ALA A 239      12.653 -20.171  24.462  1.00 19.020          H  
ATOM   3303 3HB  ALA A 239      12.407 -20.590  22.780  1.00 19.020          H  
ATOM   3304  N   VAL A 240      11.254 -18.635  20.910  1.00 10.690          N  
ATOM   3305  CA  VAL A 240      11.265 -18.176  19.541  1.00 10.370          C  
ATOM   3306  C   VAL A 240      10.447 -16.905  19.361  1.00 10.880          C  
ATOM   3307  O   VAL A 240      10.940 -15.942  18.766  1.00 10.530          O  
ATOM   3308  CB  VAL A 240      10.757 -19.279  18.600  1.00 14.650          C  
ATOM   3309  CG1 VAL A 240      10.619 -18.739  17.163  1.00 14.650          C  
ATOM   3310  CG2 VAL A 240      11.744 -20.448  18.652  1.00 14.650          C  
ATOM   3311  H   VAL A 240      10.708 -19.450  21.191  1.00 12.830          H  
ATOM   3312  HA  VAL A 240      12.295 -17.951  19.272  1.00 12.440          H  
ATOM   3313  HB  VAL A 240       9.772 -19.614  18.936  1.00 17.580          H  
ATOM   3314 1HG1 VAL A 240      10.259 -19.530  16.510  1.00 17.580          H  
ATOM   3315 2HG1 VAL A 240       9.912 -17.916  17.140  1.00 17.580          H  
ATOM   3316 3HG1 VAL A 240      11.589 -18.389  16.809  1.00 17.580          H  
ATOM   3317 1HG2 VAL A 240      11.401 -21.257  18.010  1.00 17.580          H  
ATOM   3318 2HG2 VAL A 240      12.724 -20.115  18.324  1.00 17.580          H  
ATOM   3319 3HG2 VAL A 240      11.812 -20.801  19.672  1.00 17.580          H  
ATOM   3320  N   LEU A 241       9.205 -16.892  19.843  1.00 11.800          N  
ATOM   3321  CA  LEU A 241       8.356 -15.734  19.645  1.00 12.420          C  
ATOM   3322  C   LEU A 241       8.865 -14.480  20.290  1.00 12.130          C  
ATOM   3323  O   LEU A 241       8.818 -13.439  19.656  1.00 12.130          O  
ATOM   3324  CB  LEU A 241       6.945 -15.987  20.159  1.00 17.140          C  
ATOM   3325  CG  LEU A 241       5.924 -16.537  19.148  1.00 17.140          C  
ATOM   3326  CD1 LEU A 241       6.437 -17.829  18.449  1.00 17.140          C  
ATOM   3327  CD2 LEU A 241       4.649 -16.814  19.915  1.00 17.140          C  
ATOM   3328  H   LEU A 241       8.834 -17.704  20.336  1.00 14.160          H  
ATOM   3329  HA  LEU A 241       8.296 -15.544  18.578  1.00 14.900          H  
ATOM   3330 1HB  LEU A 241       6.996 -16.654  21.002  1.00 20.570          H  
ATOM   3331 2HB  LEU A 241       6.549 -15.039  20.520  1.00 20.570          H  
ATOM   3332  HG  LEU A 241       5.731 -15.786  18.379  1.00 20.570          H  
ATOM   3333 1HD1 LEU A 241       5.675 -18.181  17.753  1.00 20.570          H  
ATOM   3334 2HD1 LEU A 241       7.349 -17.625  17.897  1.00 20.570          H  
ATOM   3335 3HD1 LEU A 241       6.629 -18.602  19.183  1.00 20.570          H  
ATOM   3336 1HD2 LEU A 241       3.882 -17.182  19.229  1.00 20.570          H  
ATOM   3337 2HD2 LEU A 241       4.843 -17.555  20.674  1.00 20.570          H  
ATOM   3338 3HD2 LEU A 241       4.315 -15.902  20.379  1.00 20.570          H  
ATOM   3339  N   VAL A 242       9.397 -14.527  21.507  1.00 11.980          N  
ATOM   3340  CA  VAL A 242       9.840 -13.259  22.060  1.00 11.800          C  
ATOM   3341  C   VAL A 242      10.947 -12.684  21.206  1.00 10.860          C  
ATOM   3342  O   VAL A 242      10.963 -11.477  20.966  1.00 10.880          O  
ATOM   3343  CB  VAL A 242      10.262 -13.343  23.530  1.00 16.590          C  
ATOM   3344  CG1 VAL A 242      10.921 -11.989  23.957  1.00 16.590          C  
ATOM   3345  CG2 VAL A 242       9.023 -13.624  24.375  1.00 16.590          C  
ATOM   3346  H   VAL A 242       9.468 -15.403  22.034  1.00 14.380          H  
ATOM   3347  HA  VAL A 242       9.003 -12.568  22.024  1.00 14.160          H  
ATOM   3348  HB  VAL A 242      10.987 -14.151  23.666  1.00 19.910          H  
ATOM   3349 1HG1 VAL A 242      11.193 -12.022  25.000  1.00 19.910          H  
ATOM   3350 2HG1 VAL A 242      11.815 -11.794  23.364  1.00 19.910          H  
ATOM   3351 3HG1 VAL A 242      10.253 -11.188  23.821  1.00 19.910          H  
ATOM   3352 1HG2 VAL A 242       9.305 -13.687  25.427  1.00 19.910          H  
ATOM   3353 2HG2 VAL A 242       8.293 -12.828  24.244  1.00 19.910          H  
ATOM   3354 3HG2 VAL A 242       8.587 -14.569  24.057  1.00 19.910          H  
ATOM   3355  N   ALA A 243      11.897 -13.519  20.785  1.00 10.100          N  
ATOM   3356  CA  ALA A 243      12.970 -13.035  19.943  1.00  9.290          C  
ATOM   3357  C   ALA A 243      12.434 -12.490  18.630  1.00  9.580          C  
ATOM   3358  O   ALA A 243      12.886 -11.427  18.195  1.00  9.380          O  
ATOM   3359  CB  ALA A 243      13.944 -14.147  19.658  1.00 13.330          C  
ATOM   3360  H   ALA A 243      11.862 -14.496  21.054  1.00 12.120          H  
ATOM   3361  HA  ALA A 243      13.483 -12.240  20.468  1.00 11.150          H  
ATOM   3362 1HB  ALA A 243      14.761 -13.774  19.050  1.00 16.000          H  
ATOM   3363 2HB  ALA A 243      14.318 -14.496  20.592  1.00 16.000          H  
ATOM   3364 3HB  ALA A 243      13.433 -14.958  19.135  1.00 16.000          H  
ATOM   3365  N   LEU A 244      11.448 -13.158  18.015  1.00 10.190          N  
ATOM   3366  CA  LEU A 244      10.901 -12.635  16.770  1.00 10.690          C  
ATOM   3367  C   LEU A 244      10.228 -11.307  17.004  1.00 11.230          C  
ATOM   3368  O   LEU A 244      10.385 -10.384  16.215  1.00 11.290          O  
ATOM   3369  CB  LEU A 244       9.852 -13.582  16.162  1.00 14.770          C  
ATOM   3370  CG  LEU A 244      10.332 -14.925  15.570  1.00 14.770          C  
ATOM   3371  CD1 LEU A 244       9.104 -15.774  15.242  1.00 14.770          C  
ATOM   3372  CD2 LEU A 244      11.157 -14.677  14.303  1.00 14.770          C  
ATOM   3373  H   LEU A 244      11.123 -14.060  18.388  1.00 12.230          H  
ATOM   3374  HA  LEU A 244      11.718 -12.480  16.071  1.00 12.830          H  
ATOM   3375 1HB  LEU A 244       9.129 -13.816  16.944  1.00 17.720          H  
ATOM   3376 2HB  LEU A 244       9.331 -13.045  15.373  1.00 17.720          H  
ATOM   3377  HG  LEU A 244      10.938 -15.454  16.299  1.00 17.720          H  
ATOM   3378 1HD1 LEU A 244       9.424 -16.730  14.830  1.00 17.720          H  
ATOM   3379 2HD1 LEU A 244       8.527 -15.950  16.149  1.00 17.720          H  
ATOM   3380 3HD1 LEU A 244       8.484 -15.255  14.514  1.00 17.720          H  
ATOM   3381 1HD2 LEU A 244      11.478 -15.631  13.891  1.00 17.720          H  
ATOM   3382 2HD2 LEU A 244      10.549 -14.148  13.565  1.00 17.720          H  
ATOM   3383 3HD2 LEU A 244      12.034 -14.077  14.530  1.00 17.720          H  
ATOM   3384  N   LEU A 245       9.491 -11.199  18.098  1.00 11.710          N  
ATOM   3385  CA  LEU A 245       8.766  -9.995  18.438  1.00 12.320          C  
ATOM   3386  C   LEU A 245       9.733  -8.862  18.709  1.00 11.740          C  
ATOM   3387  O   LEU A 245       9.484  -7.725  18.296  1.00 12.040          O  
ATOM   3388  CB  LEU A 245       7.872 -10.323  19.618  1.00 17.000          C  
ATOM   3389  CG  LEU A 245       6.714 -11.334  19.290  1.00 17.000          C  
ATOM   3390  CD1 LEU A 245       6.116 -11.863  20.575  1.00 17.000          C  
ATOM   3391  CD2 LEU A 245       5.641 -10.660  18.487  1.00 17.000          C  
ATOM   3392  H   LEU A 245       9.394 -12.015  18.704  1.00 14.050          H  
ATOM   3393  HA  LEU A 245       8.160  -9.701  17.599  1.00 14.780          H  
ATOM   3394 1HB  LEU A 245       8.489 -10.750  20.403  1.00 20.400          H  
ATOM   3395 2HB  LEU A 245       7.430  -9.404  19.974  1.00 20.400          H  
ATOM   3396  HG  LEU A 245       7.106 -12.159  18.721  1.00 20.400          H  
ATOM   3397 1HD1 LEU A 245       5.359 -12.573  20.333  1.00 20.400          H  
ATOM   3398 2HD1 LEU A 245       6.875 -12.360  21.160  1.00 20.400          H  
ATOM   3399 3HD1 LEU A 245       5.690 -11.064  21.143  1.00 20.400          H  
ATOM   3400 1HD2 LEU A 245       4.848 -11.369  18.273  1.00 20.400          H  
ATOM   3401 2HD2 LEU A 245       5.251  -9.846  19.058  1.00 20.400          H  
ATOM   3402 3HD2 LEU A 245       6.029 -10.287  17.556  1.00 20.400          H  
ATOM   3403  N   ALA A 246      10.849  -9.162  19.385  1.00 10.960          N  
ATOM   3404  CA  ALA A 246      11.868  -8.163  19.634  1.00 10.460          C  
ATOM   3405  C   ALA A 246      12.432  -7.668  18.308  1.00 10.160          C  
ATOM   3406  O   ALA A 246      12.585  -6.463  18.119  1.00 10.300          O  
ATOM   3407  CB  ALA A 246      12.970  -8.737  20.502  1.00 14.840          C  
ATOM   3408  H   ALA A 246      10.968 -10.103  19.766  1.00 13.150          H  
ATOM   3409  HA  ALA A 246      11.405  -7.320  20.148  1.00 12.550          H  
ATOM   3410 1HB  ALA A 246      13.722  -7.975  20.694  1.00 17.810          H  
ATOM   3411 2HB  ALA A 246      12.540  -9.081  21.443  1.00 17.810          H  
ATOM   3412 3HB  ALA A 246      13.429  -9.579  19.987  1.00 17.810          H  
ATOM   3413  N   VAL A 247      12.669  -8.598  17.362  1.00  9.920          N  
ATOM   3414  CA  VAL A 247      13.169  -8.246  16.036  1.00  9.830          C  
ATOM   3415  C   VAL A 247      12.192  -7.372  15.302  1.00 10.700          C  
ATOM   3416  O   VAL A 247      12.598  -6.402  14.666  1.00 10.880          O  
ATOM   3417  CB  VAL A 247      13.473  -9.486  15.168  1.00 13.800          C  
ATOM   3418  CG1 VAL A 247      13.745  -9.066  13.715  1.00 13.800          C  
ATOM   3419  CG2 VAL A 247      14.699 -10.188  15.718  1.00 13.800          C  
ATOM   3420  H   VAL A 247      12.554  -9.586  17.608  1.00 11.900          H  
ATOM   3421  HA  VAL A 247      14.096  -7.698  16.155  1.00 11.800          H  
ATOM   3422  HB  VAL A 247      12.621 -10.158  15.174  1.00 16.560          H  
ATOM   3423 1HG1 VAL A 247      13.953  -9.942  13.126  1.00 16.560          H  
ATOM   3424 2HG1 VAL A 247      12.885  -8.571  13.291  1.00 16.560          H  
ATOM   3425 3HG1 VAL A 247      14.595  -8.392  13.688  1.00 16.560          H  
ATOM   3426 1HG2 VAL A 247      14.915 -11.066  15.118  1.00 16.560          H  
ATOM   3427 2HG2 VAL A 247      15.548  -9.509  15.694  1.00 16.560          H  
ATOM   3428 3HG2 VAL A 247      14.522 -10.489  16.738  1.00 16.560          H  
ATOM   3429  N   ILE A 248      10.911  -7.704  15.384  1.00 11.360          N  
ATOM   3430  CA  ILE A 248       9.897  -6.955  14.678  1.00 12.300          C  
ATOM   3431  C   ILE A 248       9.913  -5.514  15.202  1.00 12.580          C  
ATOM   3432  O   ILE A 248       9.875  -4.575  14.400  1.00 13.050          O  
ATOM   3433  CB  ILE A 248       8.508  -7.609  14.894  1.00 16.840          C  
ATOM   3434  CG1 ILE A 248       8.480  -8.994  14.202  1.00 16.840          C  
ATOM   3435  CG2 ILE A 248       7.457  -6.725  14.175  1.00 16.840          C  
ATOM   3436  CD1 ILE A 248       7.324  -9.947  14.611  1.00 16.840          C  
ATOM   3437  H   ILE A 248      10.668  -8.556  15.895  1.00 13.630          H  
ATOM   3438  HA  ILE A 248      10.137  -6.943  13.635  1.00 14.760          H  
ATOM   3439  HB  ILE A 248       8.284  -7.712  15.950  1.00 20.210          H  
ATOM   3440 1HG1 ILE A 248       8.390  -8.816  13.173  1.00 20.210          H  
ATOM   3441 2HG1 ILE A 248       9.416  -9.478  14.355  1.00 20.210          H  
ATOM   3442 1HG2 ILE A 248       6.463  -7.158  14.269  1.00 20.210          H  
ATOM   3443 2HG2 ILE A 248       7.466  -5.752  14.600  1.00 20.210          H  
ATOM   3444 3HG2 ILE A 248       7.690  -6.657  13.126  1.00 20.210          H  
ATOM   3445 1HD1 ILE A 248       7.404 -10.863  14.040  1.00 20.210          H  
ATOM   3446 2HD1 ILE A 248       7.391 -10.185  15.645  1.00 20.210          H  
ATOM   3447 3HD1 ILE A 248       6.360  -9.488  14.418  1.00 20.210          H  
ATOM   3448  N   VAL A 249       9.991  -5.314  16.519  1.00 12.400          N  
ATOM   3449  CA  VAL A 249      10.051  -3.952  17.054  1.00 12.750          C  
ATOM   3450  C   VAL A 249      11.317  -3.235  16.593  1.00 12.400          C  
ATOM   3451  O   VAL A 249      11.260  -2.090  16.152  1.00 12.730          O  
ATOM   3452  CB  VAL A 249      10.061  -3.947  18.598  1.00 17.710          C  
ATOM   3453  CG1 VAL A 249      10.303  -2.523  19.151  1.00 17.710          C  
ATOM   3454  CG2 VAL A 249       8.792  -4.453  19.099  1.00 17.710          C  
ATOM   3455  H   VAL A 249       9.978  -6.129  17.149  1.00 14.880          H  
ATOM   3456  HA  VAL A 249       9.183  -3.397  16.696  1.00 15.300          H  
ATOM   3457  HB  VAL A 249      10.872  -4.588  18.950  1.00 21.250          H  
ATOM   3458 1HG1 VAL A 249      10.304  -2.560  20.244  1.00 21.250          H  
ATOM   3459 2HG1 VAL A 249      11.257  -2.127  18.815  1.00 21.250          H  
ATOM   3460 3HG1 VAL A 249       9.498  -1.864  18.815  1.00 21.250          H  
ATOM   3461 1HG2 VAL A 249       8.823  -4.457  20.175  1.00 21.250          H  
ATOM   3462 2HG2 VAL A 249       8.017  -3.804  18.762  1.00 21.250          H  
ATOM   3463 3HG2 VAL A 249       8.634  -5.449  18.735  1.00 21.250          H  
ATOM   3464  N   LEU A 250      12.461  -3.898  16.715  1.00 11.850          N  
ATOM   3465  CA  LEU A 250      13.738  -3.303  16.364  1.00 11.700          C  
ATOM   3466  C   LEU A 250      13.832  -2.902  14.894  1.00 11.810          C  
ATOM   3467  O   LEU A 250      14.304  -1.803  14.567  1.00 12.090          O  
ATOM   3468  CB  LEU A 250      14.800  -4.340  16.699  1.00 16.440          C  
ATOM   3469  CG  LEU A 250      15.038  -4.617  18.200  1.00 16.440          C  
ATOM   3470  CD1 LEU A 250      15.829  -5.900  18.324  1.00 16.440          C  
ATOM   3471  CD2 LEU A 250      15.815  -3.466  18.830  1.00 16.440          C  
ATOM   3472  H   LEU A 250      12.450  -4.851  17.094  1.00 14.220          H  
ATOM   3473  HA  LEU A 250      13.869  -2.409  16.967  1.00 14.040          H  
ATOM   3474 1HB  LEU A 250      14.505  -5.279  16.239  1.00 19.730          H  
ATOM   3475 2HB  LEU A 250      15.723  -4.041  16.271  1.00 19.730          H  
ATOM   3476  HG  LEU A 250      14.097  -4.723  18.718  1.00 19.730          H  
ATOM   3477 1HD1 LEU A 250      16.012  -6.114  19.369  1.00 19.730          H  
ATOM   3478 2HD1 LEU A 250      15.273  -6.719  17.889  1.00 19.730          H  
ATOM   3479 3HD1 LEU A 250      16.764  -5.794  17.802  1.00 19.730          H  
ATOM   3480 1HD2 LEU A 250      15.988  -3.682  19.883  1.00 19.730          H  
ATOM   3481 2HD2 LEU A 250      16.776  -3.357  18.324  1.00 19.730          H  
ATOM   3482 3HD2 LEU A 250      15.257  -2.542  18.747  1.00 19.730          H  
ATOM   3483  N   VAL A 251      13.348  -3.767  14.009  1.00 11.730          N  
ATOM   3484  CA  VAL A 251      13.359  -3.457  12.603  1.00 11.980          C  
ATOM   3485  C   VAL A 251      12.335  -2.372  12.331  1.00 12.520          C  
ATOM   3486  O   VAL A 251      12.603  -1.478  11.527  1.00 12.770          O  
ATOM   3487  CB  VAL A 251      13.169  -4.682  11.714  1.00 16.670          C  
ATOM   3488  CG1 VAL A 251      13.047  -4.227  10.225  1.00 16.670          C  
ATOM   3489  CG2 VAL A 251      14.359  -5.617  11.882  1.00 16.670          C  
ATOM   3490  H   VAL A 251      12.978  -4.663  14.327  1.00 14.080          H  
ATOM   3491  HA  VAL A 251      14.337  -3.055  12.360  1.00 14.380          H  
ATOM   3492  HB  VAL A 251      12.275  -5.200  12.016  1.00 20.010          H  
ATOM   3493 1HG1 VAL A 251      12.923  -5.097   9.589  1.00 20.010          H  
ATOM   3494 2HG1 VAL A 251      12.190  -3.571  10.095  1.00 20.010          H  
ATOM   3495 3HG1 VAL A 251      13.951  -3.694   9.928  1.00 20.010          H  
ATOM   3496 1HG2 VAL A 251      14.220  -6.501  11.254  1.00 20.010          H  
ATOM   3497 2HG2 VAL A 251      15.272  -5.104  11.591  1.00 20.010          H  
ATOM   3498 3HG2 VAL A 251      14.432  -5.923  12.924  1.00 20.010          H  
ATOM   3499  N   ALA A 252      11.150  -2.430  12.966  1.00 12.790          N  
ATOM   3500  CA  ALA A 252      10.175  -1.382  12.736  1.00 13.370          C  
ATOM   3501  C   ALA A 252      10.801  -0.027  13.053  1.00 13.420          C  
ATOM   3502  O   ALA A 252      10.613   0.908  12.283  1.00 13.790          O  
ATOM   3503  CB  ALA A 252       8.933  -1.590  13.592  1.00 18.490          C  
ATOM   3504  H   ALA A 252      10.908  -3.197  13.597  1.00 15.350          H  
ATOM   3505  HA  ALA A 252       9.895  -1.398  11.690  1.00 16.040          H  
ATOM   3506 1HB  ALA A 252       8.210  -0.799  13.400  1.00 22.180          H  
ATOM   3507 2HB  ALA A 252       8.490  -2.553  13.359  1.00 22.180          H  
ATOM   3508 3HB  ALA A 252       9.214  -1.573  14.644  1.00 22.180          H  
ATOM   3509  N   LEU A 253      11.611   0.081  14.119  1.00 13.120          N  
ATOM   3510  CA  LEU A 253      12.260   1.361  14.406  1.00 13.270          C  
ATOM   3511  C   LEU A 253      13.203   1.793  13.279  1.00 13.190          C  
ATOM   3512  O   LEU A 253      13.222   2.977  12.909  1.00 13.530          O  
ATOM   3513  CB  LEU A 253      12.988   1.314  15.746  1.00 18.520          C  
ATOM   3514  CG  LEU A 253      12.163   1.799  16.966  1.00 18.520          C  
ATOM   3515  CD1 LEU A 253      10.885   0.978  17.148  1.00 18.520          C  
ATOM   3516  CD2 LEU A 253      13.043   1.722  18.194  1.00 18.520          C  
ATOM   3517  H   LEU A 253      11.700  -0.713  14.765  1.00 15.740          H  
ATOM   3518  HA  LEU A 253      11.490   2.114  14.483  1.00 15.920          H  
ATOM   3519 1HB  LEU A 253      13.289   0.283  15.934  1.00 22.220          H  
ATOM   3520 2HB  LEU A 253      13.886   1.927  15.684  1.00 22.220          H  
ATOM   3521  HG  LEU A 253      11.860   2.813  16.801  1.00 22.220          H  
ATOM   3522 1HD1 LEU A 253      10.332   1.361  18.008  1.00 22.220          H  
ATOM   3523 2HD1 LEU A 253      10.247   1.045  16.270  1.00 22.220          H  
ATOM   3524 3HD1 LEU A 253      11.140  -0.047  17.326  1.00 22.220          H  
ATOM   3525 1HD2 LEU A 253      12.489   2.091  19.064  1.00 22.220          H  
ATOM   3526 2HD2 LEU A 253      13.344   0.688  18.366  1.00 22.220          H  
ATOM   3527 3HD2 LEU A 253      13.936   2.342  18.050  1.00 22.220          H  
ATOM   3528  N   LEU A 254      13.949   0.852  12.687  1.00 12.830          N  
ATOM   3529  CA  LEU A 254      14.802   1.226  11.556  1.00 12.910          C  
ATOM   3530  C   LEU A 254      13.920   1.765  10.426  1.00 13.310          C  
ATOM   3531  O   LEU A 254      14.237   2.785   9.801  1.00 13.600          O  
ATOM   3532  CB  LEU A 254      15.576   0.000  11.021  1.00 18.040          C  
ATOM   3533  CG  LEU A 254      16.706  -0.599  11.901  1.00 18.040          C  
ATOM   3534  CD1 LEU A 254      17.148  -1.946  11.313  1.00 18.040          C  
ATOM   3535  CD2 LEU A 254      17.882   0.350  11.903  1.00 18.040          C  
ATOM   3536  H   LEU A 254      13.958  -0.098  13.082  1.00 15.400          H  
ATOM   3537  HA  LEU A 254      15.483   2.006  11.863  1.00 15.490          H  
ATOM   3538 1HB  LEU A 254      14.864  -0.792  10.827  1.00 21.650          H  
ATOM   3539 2HB  LEU A 254      16.023   0.281  10.070  1.00 21.650          H  
ATOM   3540  HG  LEU A 254      16.346  -0.756  12.922  1.00 21.650          H  
ATOM   3541 1HD1 LEU A 254      17.949  -2.370  11.914  1.00 21.650          H  
ATOM   3542 2HD1 LEU A 254      16.314  -2.634  11.298  1.00 21.650          H  
ATOM   3543 3HD1 LEU A 254      17.508  -1.798  10.297  1.00 21.650          H  
ATOM   3544 1HD2 LEU A 254      18.695  -0.047  12.492  1.00 21.650          H  
ATOM   3545 2HD2 LEU A 254      18.217   0.483  10.889  1.00 21.650          H  
ATOM   3546 3HD2 LEU A 254      17.582   1.287  12.307  1.00 21.650          H  
ATOM   3547  N   LEU A 255      12.787   1.098  10.206  1.00 13.400          N  
ATOM   3548  CA  LEU A 255      11.844   1.490   9.172  1.00 13.900          C  
ATOM   3549  C   LEU A 255      11.183   2.838   9.494  1.00 14.270          C  
ATOM   3550  O   LEU A 255      10.868   3.594   8.571  1.00 14.620          O  
ATOM   3551  CB  LEU A 255      10.774   0.411   8.979  1.00 19.260          C  
ATOM   3552  CG  LEU A 255      11.248  -0.977   8.445  1.00 19.260          C  
ATOM   3553  CD1 LEU A 255      10.077  -1.924   8.465  1.00 19.260          C  
ATOM   3554  CD2 LEU A 255      11.821  -0.870   7.057  1.00 19.260          C  
ATOM   3555  H   LEU A 255      12.617   0.248  10.757  1.00 16.080          H  
ATOM   3556  HA  LEU A 255      12.388   1.615   8.247  1.00 16.680          H  
ATOM   3557 1HB  LEU A 255      10.273   0.256   9.917  1.00 23.110          H  
ATOM   3558 2HB  LEU A 255      10.052   0.784   8.267  1.00 23.110          H  
ATOM   3559  HG  LEU A 255      12.004  -1.377   9.107  1.00 23.110          H  
ATOM   3560 1HD1 LEU A 255      10.403  -2.905   8.130  1.00 23.110          H  
ATOM   3561 2HD1 LEU A 255       9.690  -2.010   9.465  1.00 23.110          H  
ATOM   3562 3HD1 LEU A 255       9.293  -1.563   7.804  1.00 23.110          H  
ATOM   3563 1HD2 LEU A 255      12.124  -1.865   6.721  1.00 23.110          H  
ATOM   3564 2HD2 LEU A 255      11.075  -0.477   6.393  1.00 23.110          H  
ATOM   3565 3HD2 LEU A 255      12.675  -0.229   7.068  1.00 23.110          H  
ATOM   3566  N   LEU A 256      10.942   3.143  10.783  1.00 14.260          N  
ATOM   3567  CA  LEU A 256      10.325   4.418  11.139  1.00 14.680          C  
ATOM   3568  C   LEU A 256      11.261   5.541  10.738  1.00 14.670          C  
ATOM   3569  O   LEU A 256      10.808   6.544  10.187  1.00 15.020          O  
ATOM   3570  CB  LEU A 256      10.038   4.526  12.651  1.00 20.380          C  
ATOM   3571  CG  LEU A 256       8.958   3.585  13.231  1.00 20.380          C  
ATOM   3572  CD1 LEU A 256       8.900   3.728  14.743  1.00 20.380          C  
ATOM   3573  CD2 LEU A 256       7.654   3.876  12.658  1.00 20.380          C  
ATOM   3574  H   LEU A 256      11.169   2.453  11.499  1.00 17.110          H  
ATOM   3575  HA  LEU A 256       9.409   4.542  10.572  1.00 17.620          H  
ATOM   3576 1HB  LEU A 256      10.957   4.304  13.173  1.00 24.460          H  
ATOM   3577 2HB  LEU A 256       9.748   5.548  12.881  1.00 24.460          H  
ATOM   3578  HG  LEU A 256       9.212   2.583  13.006  1.00 24.460          H  
ATOM   3579 1HD1 LEU A 256       8.146   3.048  15.148  1.00 24.460          H  
ATOM   3580 2HD1 LEU A 256       9.853   3.493  15.179  1.00 24.460          H  
ATOM   3581 3HD1 LEU A 256       8.631   4.749  14.992  1.00 24.460          H  
ATOM   3582 1HD2 LEU A 256       6.963   3.175  13.088  1.00 24.460          H  
ATOM   3583 2HD2 LEU A 256       7.362   4.893  12.907  1.00 24.460          H  
ATOM   3584 3HD2 LEU A 256       7.645   3.760  11.605  1.00 24.460          H  
ATOM   3585  N   TRP A 257      12.568   5.365  10.978  1.00 14.340          N  
ATOM   3586  CA  TRP A 257      13.565   6.349  10.553  1.00 14.460          C  
ATOM   3587  C   TRP A 257      13.442   6.570   9.048  1.00 14.680          C  
ATOM   3588  O   TRP A 257      13.427   7.713   8.581  1.00 15.070          O  
ATOM   3589  CB  TRP A 257      14.978   5.895  10.966  1.00 20.200          C  
ATOM   3590  CG  TRP A 257      16.232   6.726  10.470  1.00 20.200          C  
ATOM   3591  CD1 TRP A 257      16.462   7.352   9.260  1.00 20.200          C  
ATOM   3592  CD2 TRP A 257      17.444   6.949  11.238  1.00 20.200          C  
ATOM   3593  NE1 TRP A 257      17.707   7.922   9.254  1.00 20.200          N  
ATOM   3594  CE2 TRP A 257      18.315   7.684  10.440  1.00 20.200          C  
ATOM   3595  CE3 TRP A 257      17.853   6.576  12.503  1.00 20.200          C  
ATOM   3596  CZ2 TRP A 257      19.570   8.051  10.881  1.00 20.200          C  
ATOM   3597  CZ3 TRP A 257      19.098   6.935  12.952  1.00 20.200          C  
ATOM   3598  CH2 TRP A 257      19.941   7.655  12.163  1.00 20.200          C  
ATOM   3599  H   TRP A 257      12.858   4.529  11.505  1.00 17.210          H  
ATOM   3600  HA  TRP A 257      13.362   7.291  11.060  1.00 17.350          H  
ATOM   3601 1HB  TRP A 257      15.017   5.887  12.057  1.00 24.240          H  
ATOM   3602 2HB  TRP A 257      15.112   4.879  10.658  1.00 24.240          H  
ATOM   3603  HD1 TRP A 257      15.802   7.390   8.416  1.00 24.240          H  
ATOM   3604  HE1 TRP A 257      18.129   8.423   8.485  1.00 24.240          H  
ATOM   3605  HE3 TRP A 257      17.196   6.021  13.129  1.00 24.240          H  
ATOM   3606  HZ2 TRP A 257      20.256   8.628  10.259  1.00 24.240          H  
ATOM   3607  HZ3 TRP A 257      19.387   6.630  13.957  1.00 24.240          H  
ATOM   3608  HH2 TRP A 257      20.924   7.926  12.548  1.00 24.240          H  
ATOM   3609  N   ARG A 258      13.357   5.479   8.279  1.00 14.520          N  
ATOM   3610  CA  ARG A 258      13.276   5.605   6.827  1.00 14.810          C  
ATOM   3611  C   ARG A 258      12.042   6.410   6.395  1.00 15.290          C  
ATOM   3612  O   ARG A 258      12.128   7.310   5.541  1.00 15.680          O  
ATOM   3613  CB  ARG A 258      13.174   4.223   6.192  1.00 20.620          C  
ATOM   3614  CG  ARG A 258      14.370   3.399   6.405  1.00 20.620          C  
ATOM   3615  CD  ARG A 258      14.323   2.047   5.801  1.00 20.620          C  
ATOM   3616  NE  ARG A 258      14.534   2.055   4.388  1.00 20.620          N  
ATOM   3617  CZ  ARG A 258      14.264   1.027   3.553  1.00 20.620          C  
ATOM   3618  NH1 ARG A 258      13.735  -0.091   4.023  1.00 20.620          N  
ATOM   3619  NH2 ARG A 258      14.537   1.121   2.265  1.00 20.620          N  
ATOM   3620  H   ARG A 258      13.412   4.557   8.730  1.00 17.420          H  
ATOM   3621  HA  ARG A 258      14.176   6.107   6.483  1.00 17.770          H  
ATOM   3622 1HB  ARG A 258      12.330   3.690   6.592  1.00 24.740          H  
ATOM   3623 2HB  ARG A 258      13.020   4.314   5.134  1.00 24.740          H  
ATOM   3624 1HG  ARG A 258      15.192   3.951   6.016  1.00 24.740          H  
ATOM   3625 2HG  ARG A 258      14.501   3.258   7.456  1.00 24.740          H  
ATOM   3626 1HD  ARG A 258      15.084   1.424   6.263  1.00 24.740          H  
ATOM   3627 2HD  ARG A 258      13.344   1.638   5.986  1.00 24.740          H  
ATOM   3628  HE  ARG A 258      15.023   2.874   4.010  1.00 24.740          H  
ATOM   3629 1HH1 ARG A 258      13.540  -0.182   5.007  1.00 24.740          H  
ATOM   3630 2HH1 ARG A 258      13.547  -0.862   3.399  1.00 24.740          H  
ATOM   3631 1HH2 ARG A 258      14.935   1.991   1.870  1.00 24.740          H  
ATOM   3632 2HH2 ARG A 258      14.346   0.352   1.650  1.00 24.740          H  
ATOM   3633  N   ARG A 259      10.892   6.087   7.002  1.00 15.330          N  
ATOM   3634  CA  ARG A 259       9.648   6.773   6.690  1.00 15.840          C  
ATOM   3635  C   ARG A 259       9.755   8.247   7.069  1.00 16.130          C  
ATOM   3636  O   ARG A 259       9.292   9.122   6.348  1.00 16.610          O  
ATOM   3637  CB  ARG A 259       8.485   6.141   7.424  1.00 21.970          C  
ATOM   3638  CG  ARG A 259       8.159   4.738   6.995  1.00 21.970          C  
ATOM   3639  CD  ARG A 259       6.957   4.183   7.662  1.00 21.970          C  
ATOM   3640  NE  ARG A 259       6.855   2.729   7.435  1.00 21.970          N  
ATOM   3641  CZ  ARG A 259       7.216   1.769   8.309  1.00 21.970          C  
ATOM   3642  NH1 ARG A 259       7.657   2.091   9.494  1.00 21.970          N  
ATOM   3643  NH2 ARG A 259       7.129   0.494   7.975  1.00 21.970          N  
ATOM   3644  H   ARG A 259      10.895   5.316   7.680  1.00 18.400          H  
ATOM   3645  HA  ARG A 259       9.465   6.697   5.618  1.00 19.010          H  
ATOM   3646 1HB  ARG A 259       8.661   6.154   8.498  1.00 26.370          H  
ATOM   3647 2HB  ARG A 259       7.607   6.724   7.206  1.00 26.370          H  
ATOM   3648 1HG  ARG A 259       7.965   4.766   5.930  1.00 26.370          H  
ATOM   3649 2HG  ARG A 259       8.990   4.082   7.180  1.00 26.370          H  
ATOM   3650 1HD  ARG A 259       6.981   4.393   8.726  1.00 26.370          H  
ATOM   3651 2HD  ARG A 259       6.079   4.637   7.235  1.00 26.370          H  
ATOM   3652  HE  ARG A 259       6.491   2.418   6.545  1.00 26.370          H  
ATOM   3653 1HH1 ARG A 259       7.732   3.057   9.758  1.00 26.370          H  
ATOM   3654 2HH1 ARG A 259       7.910   1.371  10.153  1.00 26.370          H  
ATOM   3655 1HH2 ARG A 259       6.843   0.204   7.024  1.00 26.370          H  
ATOM   3656 2HH2 ARG A 259       7.401  -0.216   8.634  1.00 26.370          H  
ATOM   3657  N   ARG A 260      10.366   8.525   8.218  1.00 15.910          N  
ATOM   3658  CA  ARG A 260      10.538   9.885   8.686  1.00 16.260          C  
ATOM   3659  C   ARG A 260      11.289  10.710   7.650  1.00 16.540          C  
ATOM   3660  O   ARG A 260      10.852  11.801   7.270  1.00 17.100          O  
ATOM   3661  CB  ARG A 260      11.282   9.870  10.018  1.00 22.620          C  
ATOM   3662  CG  ARG A 260      11.398  11.179  10.797  1.00 22.620          C  
ATOM   3663  CD  ARG A 260      12.642  12.017  10.504  1.00 22.620          C  
ATOM   3664  NE  ARG A 260      13.907  11.252  10.620  1.00 22.620          N  
ATOM   3665  CZ  ARG A 260      14.497  10.854  11.778  1.00 22.620          C  
ATOM   3666  NH1 ARG A 260      13.963  11.075  12.943  1.00 22.620          N  
ATOM   3667  NH2 ARG A 260      15.646  10.220  11.776  1.00 22.620          N  
ATOM   3668  H   ARG A 260      10.687   7.756   8.812  1.00 19.090          H  
ATOM   3669  HA  ARG A 260       9.553  10.325   8.841  1.00 19.510          H  
ATOM   3670 1HB  ARG A 260      10.813   9.146  10.678  1.00 27.150          H  
ATOM   3671 2HB  ARG A 260      12.289   9.519   9.847  1.00 27.150          H  
ATOM   3672 1HG  ARG A 260      10.538  11.795  10.538  1.00 27.150          H  
ATOM   3673 2HG  ARG A 260      11.358  10.964  11.864  1.00 27.150          H  
ATOM   3674 1HD  ARG A 260      12.588  12.431   9.500  1.00 27.150          H  
ATOM   3675 2HD  ARG A 260      12.681  12.837  11.220  1.00 27.150          H  
ATOM   3676  HE  ARG A 260      14.433  11.087   9.752  1.00 27.150          H  
ATOM   3677 1HH1 ARG A 260      13.074  11.589  13.053  1.00 27.150          H  
ATOM   3678 2HH1 ARG A 260      14.478  10.727  13.764  1.00 27.150          H  
ATOM   3679 1HH2 ARG A 260      16.136  10.022  10.912  1.00 27.150          H  
ATOM   3680 2HH2 ARG A 260      16.027   9.933  12.695  1.00 27.150          H  
ATOM   3681  N   GLN A 261      12.403  10.185   7.138  1.00 16.230          N  
ATOM   3682  CA  GLN A 261      13.204  10.959   6.194  1.00 16.570          C  
ATOM   3683  C   GLN A 261      12.417  11.309   4.935  1.00 17.620          C  
ATOM   3684  O   GLN A 261      12.446  12.456   4.463  1.00 18.330          O  
ATOM   3685  CB  GLN A 261      14.446  10.161   5.772  1.00 23.060          C  
ATOM   3686  CG  GLN A 261      15.449   9.908   6.877  1.00 23.060          C  
ATOM   3687  CD  GLN A 261      16.102  11.139   7.401  1.00 23.060          C  
ATOM   3688  OE1 GLN A 261      15.716  11.640   8.461  1.00 23.060          O  
ATOM   3689  NE2 GLN A 261      17.104  11.643   6.687  1.00 23.060          N  
ATOM   3690  H   GLN A 261      12.721   9.271   7.484  1.00 19.480          H  
ATOM   3691  HA  GLN A 261      13.509  11.883   6.681  1.00 19.880          H  
ATOM   3692 1HB  GLN A 261      14.125   9.183   5.398  1.00 27.670          H  
ATOM   3693 2HB  GLN A 261      14.947  10.674   4.952  1.00 27.670          H  
ATOM   3694 1HG  GLN A 261      14.922   9.456   7.702  1.00 27.670          H  
ATOM   3695 2HG  GLN A 261      16.219   9.234   6.515  1.00 27.670          H  
ATOM   3696 1HE2 GLN A 261      17.586  12.462   7.006  1.00 27.670          H  
ATOM   3697 2HE2 GLN A 261      17.395  11.197   5.837  1.00 27.670          H  
ATOM   3698  N   LYS A 262      11.605  10.367   4.463  1.00 17.800          N  
ATOM   3699  CA  LYS A 262      10.857  10.582   3.238  1.00 18.510          C  
ATOM   3700  C   LYS A 262       9.555  11.342   3.419  1.00 18.630          C  
ATOM   3701  O   LYS A 262       8.790  11.525   2.458  1.00 18.710          O  
ATOM   3702  CB  LYS A 262      10.628   9.275   2.511  1.00 25.630          C  
ATOM   3703  CG  LYS A 262      11.911   8.570   2.003  1.00 25.630          C  
ATOM   3704  CD  LYS A 262      12.630   9.390   0.876  1.00 25.630          C  
ATOM   3705  CE  LYS A 262      13.813   8.627   0.276  1.00 25.630          C  
ATOM   3706  NZ  LYS A 262      14.532   9.410  -0.780  1.00 25.630          N  
ATOM   3707  H   LYS A 262      11.605   9.440   4.909  1.00 21.360          H  
ATOM   3708  HA  LYS A 262      11.469  11.197   2.593  1.00 22.210          H  
ATOM   3709 1HB  LYS A 262      10.091   8.581   3.168  1.00 30.760          H  
ATOM   3710 2HB  LYS A 262      10.006   9.487   1.665  1.00 30.760          H  
ATOM   3711 1HG  LYS A 262      12.595   8.433   2.843  1.00 30.760          H  
ATOM   3712 2HG  LYS A 262      11.643   7.589   1.612  1.00 30.760          H  
ATOM   3713 1HD  LYS A 262      11.920   9.622   0.084  1.00 30.760          H  
ATOM   3714 2HD  LYS A 262      13.023  10.321   1.278  1.00 30.760          H  
ATOM   3715 1HE  LYS A 262      14.515   8.395   1.065  1.00 30.760          H  
ATOM   3716 2HE  LYS A 262      13.454   7.700  -0.165  1.00 30.760          H  
ATOM   3717 1HZ  LYS A 262      15.301   8.855  -1.132  1.00 30.760          H  
ATOM   3718 2HZ  LYS A 262      13.903   9.615  -1.540  1.00 30.760          H  
ATOM   3719 3HZ  LYS A 262      14.890  10.271  -0.393  1.00 30.760          H  
ATOM   3720  N   ARG A 263       9.309  11.864   4.624  1.00 18.760          N  
ATOM   3721  CA  ARG A 263       8.150  12.699   4.862  1.00 19.060          C  
ATOM   3722  C   ARG A 263       8.243  13.918   3.948  1.00 19.430          C  
ATOM   3723  O   ARG A 263       7.229  14.503   3.557  1.00 19.700          O  
ATOM   3724  CB  ARG A 263       8.054  13.115   6.322  1.00 26.560          C  
ATOM   3725  CG  ARG A 263       6.875  14.036   6.681  1.00 26.560          C  
ATOM   3726  CD  ARG A 263       5.543  13.373   6.478  1.00 26.560          C  
ATOM   3727  NE  ARG A 263       4.443  14.261   6.779  1.00 26.560          N  
ATOM   3728  CZ  ARG A 263       3.933  15.196   5.937  1.00 26.560          C  
ATOM   3729  NH1 ARG A 263       4.444  15.386   4.726  1.00 26.560          N  
ATOM   3730  NH2 ARG A 263       2.905  15.935   6.338  1.00 26.560          N  
ATOM   3731  H   ARG A 263       9.951  11.687   5.411  1.00 22.510          H  
ATOM   3732  HA  ARG A 263       7.260  12.141   4.591  1.00 22.870          H  
ATOM   3733 1HB  ARG A 263       7.988  12.219   6.944  1.00 31.880          H  
ATOM   3734 2HB  ARG A 263       8.973  13.631   6.603  1.00 31.880          H  
ATOM   3735 1HG  ARG A 263       6.952  14.299   7.735  1.00 31.880          H  
ATOM   3736 2HG  ARG A 263       6.914  14.945   6.089  1.00 31.880          H  
ATOM   3737 1HD  ARG A 263       5.423  13.038   5.452  1.00 31.880          H  
ATOM   3738 2HD  ARG A 263       5.470  12.507   7.142  1.00 31.880          H  
ATOM   3739  HE  ARG A 263       4.009  14.158   7.691  1.00 31.880          H  
ATOM   3740 1HH1 ARG A 263       5.254  14.848   4.393  1.00 31.880          H  
ATOM   3741 2HH1 ARG A 263       4.042  16.084   4.118  1.00 31.880          H  
ATOM   3742 1HH2 ARG A 263       2.511  15.797   7.259  1.00 31.880          H  
ATOM   3743 2HH2 ARG A 263       2.514  16.634   5.723  1.00 31.880          H  
ATOM   3744  N   ARG A 264       9.489  14.292   3.605  1.00 19.560          N  
ATOM   3745  CA  ARG A 264       9.829  15.422   2.753  1.00 20.020          C  
ATOM   3746  C   ARG A 264       9.256  15.305   1.342  1.00 20.090          C  
ATOM   3747  O   ARG A 264       9.241  16.287   0.600  1.00 20.010          O  
ATOM   3748  CB  ARG A 264      11.339  15.564   2.642  1.00 27.840          C  
ATOM   3749  CG  ARG A 264      12.035  14.463   1.841  1.00 27.840          C  
ATOM   3750  CD  ARG A 264      13.506  14.595   1.899  1.00 27.840          C  
ATOM   3751  NE  ARG A 264      14.024  14.335   3.249  1.00 27.840          N  
ATOM   3752  CZ  ARG A 264      15.286  14.601   3.664  1.00 27.840          C  
ATOM   3753  NH1 ARG A 264      16.168  15.120   2.827  1.00 27.840          N  
ATOM   3754  NH2 ARG A 264      15.636  14.345   4.916  1.00 27.840          N  
ATOM   3755  H   ARG A 264      10.275  13.751   3.987  1.00 23.470          H  
ATOM   3756  HA  ARG A 264       9.431  16.326   3.213  1.00 24.020          H  
ATOM   3757 1HB  ARG A 264      11.582  16.518   2.180  1.00 33.410          H  
ATOM   3758 2HB  ARG A 264      11.768  15.566   3.643  1.00 33.410          H  
ATOM   3759 1HG  ARG A 264      11.757  13.492   2.224  1.00 33.410          H  
ATOM   3760 2HG  ARG A 264      11.747  14.531   0.793  1.00 33.410          H  
ATOM   3761 1HD  ARG A 264      13.955  13.878   1.215  1.00 33.410          H  
ATOM   3762 2HD  ARG A 264      13.783  15.607   1.610  1.00 33.410          H  
ATOM   3763  HE  ARG A 264      13.377  13.904   3.933  1.00 33.410          H  
ATOM   3764 1HH1 ARG A 264      15.907  15.316   1.874  1.00 33.410          H  
ATOM   3765 2HH1 ARG A 264      17.107  15.320   3.140  1.00 33.410          H  
ATOM   3766 1HH2 ARG A 264      14.957  13.974   5.573  1.00 33.410          H  
ATOM   3767 2HH2 ARG A 264      16.572  14.546   5.228  1.00 33.410          H  
ATOM   3768  N   THR A 265       8.821  14.101   0.949  1.00 20.340          N  
ATOM   3769  CA  THR A 265       8.288  13.891  -0.390  1.00 20.500          C  
ATOM   3770  C   THR A 265       6.836  14.389  -0.487  1.00 20.680          C  
ATOM   3771  O   THR A 265       6.269  14.473  -1.586  1.00 21.000          O  
ATOM   3772  CB  THR A 265       8.379  12.403  -0.819  1.00 28.640          C  
ATOM   3773  OG1 THR A 265       7.521  11.558  -0.003  1.00 28.640          O  
ATOM   3774  CG2 THR A 265       9.829  11.901  -0.724  1.00 28.640          C  
ATOM   3775  H   THR A 265       8.849  13.315   1.597  1.00 24.410          H  
ATOM   3776  HA  THR A 265       8.886  14.472  -1.089  1.00 24.600          H  
ATOM   3777  HB  THR A 265       8.076  12.321  -1.846  1.00 34.360          H  
ATOM   3778  HG1 THR A 265       7.793  11.603   0.950  1.00 34.360          H  
ATOM   3779 1HG2 THR A 265       9.882  10.871  -1.056  1.00 34.360          H  
ATOM   3780 2HG2 THR A 265      10.463  12.519  -1.355  1.00 34.360          H  
ATOM   3781 3HG2 THR A 265      10.176  11.965   0.304  1.00 34.360          H  
ATOM   3782  N   GLY A 266       6.227  14.728   0.661  1.00 20.530          N  
ATOM   3783  CA  GLY A 266       4.872  15.267   0.735  1.00 20.710          C  
ATOM   3784  C   GLY A 266       3.773  14.265   1.073  1.00 20.080          C  
ATOM   3785  O   GLY A 266       2.666  14.666   1.440  1.00 19.700          O  
ATOM   3786  H   GLY A 266       6.728  14.622   1.551  1.00 24.640          H  
ATOM   3787 1HA  GLY A 266       4.863  16.063   1.478  1.00 24.850          H  
ATOM   3788 2HA  GLY A 266       4.636  15.740  -0.216  1.00 24.850          H  
ATOM   3789  N   ALA A 267       4.056  12.975   0.964  1.00 20.030          N  
ATOM   3790  CA  ALA A 267       3.060  11.974   1.296  1.00 19.490          C  
ATOM   3791  C   ALA A 267       3.173  11.621   2.767  1.00 19.230          C  
ATOM   3792  O   ALA A 267       4.268  11.627   3.343  1.00 19.550          O  
ATOM   3793  CB  ALA A 267       3.202  10.749   0.432  1.00 27.500          C  
ATOM   3794  H   ALA A 267       4.975  12.689   0.656  1.00 24.040          H  
ATOM   3795  HA  ALA A 267       2.073  12.402   1.122  1.00 23.390          H  
ATOM   3796 1HB  ALA A 267       2.422  10.079   0.694  1.00 33.000          H  
ATOM   3797 2HB  ALA A 267       3.087  11.027  -0.594  1.00 33.000          H  
ATOM   3798 3HB  ALA A 267       4.176  10.287   0.588  1.00 33.000          H  
ATOM   3799  N   LEU A 268       2.069  11.204   3.369  1.00 18.690          N  
ATOM   3800  CA  LEU A 268       2.076  10.820   4.777  1.00 18.440          C  
ATOM   3801  C   LEU A 268       2.651   9.439   5.024  1.00 17.990          C  
ATOM   3802  O   LEU A 268       1.931   8.530   5.434  1.00 17.430          O  
ATOM   3803  CB  LEU A 268       0.644  10.829   5.329  1.00 25.920          C  
ATOM   3804  CG  LEU A 268      -0.133  12.162   5.293  1.00 25.920          C  
ATOM   3805  CD1 LEU A 268      -1.555  11.893   5.780  1.00 25.920          C  
ATOM   3806  CD2 LEU A 268       0.563  13.207   6.175  1.00 25.920          C  
ATOM   3807  H   LEU A 268       1.199  11.190   2.855  1.00 22.430          H  
ATOM   3808  HA  LEU A 268       2.693  11.532   5.321  1.00 22.130          H  
ATOM   3809 1HB  LEU A 268       0.061  10.098   4.766  1.00 31.100          H  
ATOM   3810 2HB  LEU A 268       0.682  10.502   6.367  1.00 31.100          H  
ATOM   3811  HG  LEU A 268      -0.186  12.534   4.270  1.00 31.100          H  
ATOM   3812 1HD1 LEU A 268      -2.134  12.816   5.753  1.00 31.100          H  
ATOM   3813 2HD1 LEU A 268      -2.019  11.155   5.128  1.00 31.100          H  
ATOM   3814 3HD1 LEU A 268      -1.527  11.513   6.799  1.00 31.100          H  
ATOM   3815 1HD2 LEU A 268      -0.002  14.139   6.147  1.00 31.100          H  
ATOM   3816 2HD2 LEU A 268       0.617  12.846   7.203  1.00 31.100          H  
ATOM   3817 3HD2 LEU A 268       1.561  13.391   5.805  1.00 31.100          H  
ATOM   3818  N   VAL A 269       3.951   9.302   4.782  1.00 18.320          N  
ATOM   3819  CA  VAL A 269       4.648   8.036   4.971  1.00 18.100          C  
ATOM   3820  C   VAL A 269       4.667   7.640   6.446  1.00 17.920          C  
ATOM   3821  O   VAL A 269       4.614   6.465   6.782  1.00 18.190          O  
ATOM   3822  CB  VAL A 269       6.048   8.069   4.339  1.00 25.430          C  
ATOM   3823  CG1 VAL A 269       5.935   8.186   2.826  1.00 25.430          C  
ATOM   3824  CG2 VAL A 269       6.802   9.240   4.841  1.00 25.430          C  
ATOM   3825  H   VAL A 269       4.418  10.130   4.413  1.00 21.980          H  
ATOM   3826  HA  VAL A 269       4.116   7.281   4.436  1.00 21.720          H  
ATOM   3827  HB  VAL A 269       6.579   7.144   4.575  1.00 30.510          H  
ATOM   3828 1HG1 VAL A 269       6.933   8.206   2.406  1.00 30.510          H  
ATOM   3829 2HG1 VAL A 269       5.396   7.321   2.433  1.00 30.510          H  
ATOM   3830 3HG1 VAL A 269       5.408   9.099   2.560  1.00 30.510          H  
ATOM   3831 1HG2 VAL A 269       7.782   9.246   4.380  1.00 30.510          H  
ATOM   3832 2HG2 VAL A 269       6.282  10.143   4.583  1.00 30.510          H  
ATOM   3833 3HG2 VAL A 269       6.916   9.186   5.912  1.00 30.510          H  
ATOM   3834  N   LEU A 270       4.727   8.631   7.325  1.00 17.530          N  
ATOM   3835  CA  LEU A 270       4.682   8.411   8.751  1.00 17.430          C  
ATOM   3836  C   LEU A 270       3.863   9.506   9.396  1.00 17.660          C  
ATOM   3837  O   LEU A 270       4.144  10.698   9.232  1.00 17.540          O  
ATOM   3838  CB  LEU A 270       6.101   8.320   9.336  1.00 24.440          C  
ATOM   3839  CG  LEU A 270       6.279   8.171  10.883  1.00 24.440          C  
ATOM   3840  CD1 LEU A 270       5.648   6.871  11.390  1.00 24.440          C  
ATOM   3841  CD2 LEU A 270       7.790   8.143  11.178  1.00 24.440          C  
ATOM   3842  H   LEU A 270       4.794   9.580   6.988  1.00 21.040          H  
ATOM   3843  HA  LEU A 270       4.175   7.467   8.932  1.00 20.920          H  
ATOM   3844 1HB  LEU A 270       6.537   7.453   8.927  1.00 29.330          H  
ATOM   3845 2HB  LEU A 270       6.676   9.186   9.004  1.00 29.330          H  
ATOM   3846  HG  LEU A 270       5.809   9.009  11.400  1.00 29.330          H  
ATOM   3847 1HD1 LEU A 270       5.803   6.780  12.469  1.00 29.330          H  
ATOM   3848 2HD1 LEU A 270       4.583   6.867  11.196  1.00 29.330          H  
ATOM   3849 3HD1 LEU A 270       6.111   6.025  10.889  1.00 29.330          H  
ATOM   3850 1HD2 LEU A 270       7.953   8.039  12.254  1.00 29.330          H  
ATOM   3851 2HD2 LEU A 270       8.257   7.299  10.662  1.00 29.330          H  
ATOM   3852 3HD2 LEU A 270       8.242   9.070  10.833  1.00 29.330          H  
ATOM   3853  N   SER A 271       2.846   9.071  10.117  1.00 18.070          N  
ATOM   3854  CA  SER A 271       1.907   9.903  10.839  1.00 18.430          C  
ATOM   3855  C   SER A 271       1.467   9.072  12.019  1.00 18.210          C  
ATOM   3856  O   SER A 271       1.170   7.876  11.866  1.00 17.830          O  
ATOM   3857  CB  SER A 271       0.734  10.290   9.968  1.00 25.660          C  
ATOM   3858  OG  SER A 271      -0.186  11.058  10.692  1.00 25.660          O  
ATOM   3859  H   SER A 271       2.712   8.072  10.163  1.00 21.680          H  
ATOM   3860  HA  SER A 271       2.410  10.800  11.201  1.00 22.120          H  
ATOM   3861 1HB  SER A 271       1.093  10.858   9.107  1.00 30.790          H  
ATOM   3862 2HB  SER A 271       0.249   9.393   9.588  1.00 30.790          H  
ATOM   3863  HG  SER A 271      -0.871  11.308  10.067  1.00 30.790          H  
ATOM   3864  N   ARG A 272       1.486   9.662  13.204  1.00 18.590          N  
ATOM   3865  CA  ARG A 272       1.184   8.868  14.374  1.00 18.560          C  
ATOM   3866  C   ARG A 272      -0.198   8.231  14.286  1.00 18.910          C  
ATOM   3867  O   ARG A 272      -1.194   8.871  13.925  1.00 19.190          O  
ATOM   3868  CB  ARG A 272       1.264   9.691  15.641  1.00 26.000          C  
ATOM   3869  CG  ARG A 272       0.169  10.710  15.871  1.00 26.000          C  
ATOM   3870  CD  ARG A 272       0.421  11.484  17.106  1.00 26.000          C  
ATOM   3871  NE  ARG A 272      -0.747  12.249  17.489  1.00 26.000          N  
ATOM   3872  CZ  ARG A 272      -1.073  13.490  17.052  1.00 26.000          C  
ATOM   3873  NH1 ARG A 272      -0.290  14.137  16.201  1.00 26.000          N  
ATOM   3874  NH2 ARG A 272      -2.187  14.062  17.482  1.00 26.000          N  
ATOM   3875  H   ARG A 272       1.730  10.640  13.279  1.00 22.310          H  
ATOM   3876  HA  ARG A 272       1.931   8.077  14.448  1.00 22.270          H  
ATOM   3877 1HB  ARG A 272       1.299   9.026  16.480  1.00 31.200          H  
ATOM   3878 2HB  ARG A 272       2.209  10.233  15.645  1.00 31.200          H  
ATOM   3879 1HG  ARG A 272       0.109  11.394  15.026  1.00 31.200          H  
ATOM   3880 2HG  ARG A 272      -0.791  10.217  16.003  1.00 31.200          H  
ATOM   3881 1HD  ARG A 272       0.657  10.807  17.923  1.00 31.200          H  
ATOM   3882 2HD  ARG A 272       1.259  12.160  16.961  1.00 31.200          H  
ATOM   3883  HE  ARG A 272      -1.397  11.766  18.143  1.00 31.200          H  
ATOM   3884 1HH1 ARG A 272       0.561  13.712  15.867  1.00 31.200          H  
ATOM   3885 2HH1 ARG A 272      -0.543  15.063  15.883  1.00 31.200          H  
ATOM   3886 1HH2 ARG A 272      -2.794  13.572  18.129  1.00 31.200          H  
ATOM   3887 2HH2 ARG A 272      -2.437  14.986  17.168  1.00 31.200          H  
ATOM   3888  N   GLY A 273      -0.268   6.956  14.645  1.00 18.980          N  
ATOM   3889  CA  GLY A 273      -1.532   6.238  14.655  1.00 19.380          C  
ATOM   3890  C   GLY A 273      -1.960   5.703  13.288  1.00 19.540          C  
ATOM   3891  O   GLY A 273      -3.009   5.064  13.186  1.00 20.110          O  
ATOM   3892  H   GLY A 273       0.582   6.473  14.905  1.00 22.780          H  
ATOM   3893 1HA  GLY A 273      -1.460   5.404  15.353  1.00 23.260          H  
ATOM   3894 2HA  GLY A 273      -2.310   6.895  15.040  1.00 23.260          H  
ATOM   3895  N   GLY A 274      -1.144   5.890  12.236  1.00 19.110          N  
ATOM   3896  CA  GLY A 274      -1.496   5.451  10.875  1.00 19.280          C  
ATOM   3897  C   GLY A 274      -1.384   3.940  10.600  1.00 19.360          C  
ATOM   3898  O   GLY A 274      -0.791   3.516   9.590  1.00 19.510          O  
ATOM   3899  H   GLY A 274      -0.282   6.431  12.353  1.00 22.930          H  
ATOM   3900 1HA  GLY A 274      -2.516   5.762  10.677  1.00 23.140          H  
ATOM   3901 2HA  GLY A 274      -0.867   5.990  10.165  1.00 23.140          H  
ATOM   3902  N   LYS A 275      -2.073   3.157  11.442  1.00 19.380          N  
ATOM   3903  CA  LYS A 275      -2.115   1.697  11.393  1.00 19.570          C  
ATOM   3904  C   LYS A 275      -2.717   1.205  10.088  1.00 19.230          C  
ATOM   3905  O   LYS A 275      -2.424   0.101   9.628  1.00 18.830          O  
ATOM   3906  CB  LYS A 275      -2.916   1.144  12.579  1.00 27.320          C  
ATOM   3907  CG  LYS A 275      -4.428   1.461  12.549  1.00 27.320          C  
ATOM   3908  CD  LYS A 275      -5.145   0.906  13.780  1.00 27.320          C  
ATOM   3909  CE  LYS A 275      -6.645   1.209  13.742  1.00 27.320          C  
ATOM   3910  NZ  LYS A 275      -7.339   0.680  14.940  1.00 27.320          N  
ATOM   3911  H   LYS A 275      -2.555   3.649  12.191  1.00 23.260          H  
ATOM   3912  HA  LYS A 275      -1.091   1.324  11.465  1.00 23.480          H  
ATOM   3913 1HB  LYS A 275      -2.799   0.063  12.623  1.00 32.790          H  
ATOM   3914 2HB  LYS A 275      -2.511   1.556  13.505  1.00 32.790          H  
ATOM   3915 1HG  LYS A 275      -4.574   2.542  12.507  1.00 32.790          H  
ATOM   3916 2HG  LYS A 275      -4.883   1.013  11.669  1.00 32.790          H  
ATOM   3917 1HD  LYS A 275      -5.007  -0.176  13.825  1.00 32.790          H  
ATOM   3918 2HD  LYS A 275      -4.719   1.346  14.682  1.00 32.790          H  
ATOM   3919 1HE  LYS A 275      -6.786   2.288  13.700  1.00 32.790          H  
ATOM   3920 2HE  LYS A 275      -7.085   0.760  12.851  1.00 32.790          H  
ATOM   3921 1HZ  LYS A 275      -8.323   0.894  14.900  1.00 32.790          H  
ATOM   3922 2HZ  LYS A 275      -7.220  -0.333  14.963  1.00 32.790          H  
ATOM   3923 3HZ  LYS A 275      -6.939   1.106  15.766  1.00 32.790          H  
ATOM   3924  N   ARG A 276      -3.508   2.065   9.449  1.00 19.480          N  
ATOM   3925  CA  ARG A 276      -4.179   1.779   8.192  1.00 19.310          C  
ATOM   3926  C   ARG A 276      -3.195   1.431   7.082  1.00 19.340          C  
ATOM   3927  O   ARG A 276      -3.559   0.768   6.112  1.00 19.710          O  
ATOM   3928  CB  ARG A 276      -4.988   2.994   7.743  1.00 27.100          C  
ATOM   3929  CG  ARG A 276      -4.120   4.210   7.362  1.00 27.100          C  
ATOM   3930  CD  ARG A 276      -4.881   5.433   7.032  1.00 27.100          C  
ATOM   3931  NE  ARG A 276      -3.957   6.524   6.676  1.00 27.100          N  
ATOM   3932  CZ  ARG A 276      -3.385   7.404   7.531  1.00 27.100          C  
ATOM   3933  NH1 ARG A 276      -3.653   7.388   8.827  1.00 27.100          N  
ATOM   3934  NH2 ARG A 276      -2.545   8.291   7.034  1.00 27.100          N  
ATOM   3935  H   ARG A 276      -3.669   2.951   9.901  1.00 23.380          H  
ATOM   3936  HA  ARG A 276      -4.851   0.934   8.344  1.00 23.170          H  
ATOM   3937 1HB  ARG A 276      -5.584   2.729   6.871  1.00 32.520          H  
ATOM   3938 2HB  ARG A 276      -5.670   3.296   8.535  1.00 32.520          H  
ATOM   3939 1HG  ARG A 276      -3.409   4.440   8.155  1.00 32.520          H  
ATOM   3940 2HG  ARG A 276      -3.583   3.970   6.459  1.00 32.520          H  
ATOM   3941 1HD  ARG A 276      -5.517   5.234   6.167  1.00 32.520          H  
ATOM   3942 2HD  ARG A 276      -5.499   5.745   7.871  1.00 32.520          H  
ATOM   3943  HE  ARG A 276      -3.686   6.620   5.688  1.00 32.520          H  
ATOM   3944 1HH1 ARG A 276      -4.305   6.715   9.201  1.00 32.520          H  
ATOM   3945 2HH1 ARG A 276      -3.220   8.064   9.448  1.00 32.520          H  
ATOM   3946 1HH2 ARG A 276      -2.355   8.284   6.020  1.00 32.520          H  
ATOM   3947 2HH2 ARG A 276      -2.093   8.963   7.632  1.00 32.520          H  
ATOM   3948  N   ASN A 277      -1.955   1.918   7.203  1.00 19.040          N  
ATOM   3949  CA  ASN A 277      -0.936   1.673   6.206  1.00 19.140          C  
ATOM   3950  C   ASN A 277       0.110   0.692   6.715  1.00 18.650          C  
ATOM   3951  O   ASN A 277       1.159   0.517   6.094  1.00 18.340          O  
ATOM   3952  CB  ASN A 277      -0.264   2.964   5.827  1.00 26.760          C  
ATOM   3953  CG  ASN A 277      -1.127   3.934   5.090  1.00 26.760          C  
ATOM   3954  OD1 ASN A 277      -1.932   3.589   4.219  1.00 26.760          O  
ATOM   3955  ND2 ASN A 277      -0.952   5.182   5.418  1.00 26.760          N  
ATOM   3956  H   ASN A 277      -1.697   2.451   8.038  1.00 22.850          H  
ATOM   3957  HA  ASN A 277      -1.401   1.233   5.324  1.00 22.970          H  
ATOM   3958 1HB  ASN A 277       0.120   3.445   6.731  1.00 32.110          H  
ATOM   3959 2HB  ASN A 277       0.563   2.733   5.214  1.00 32.110          H  
ATOM   3960 1HD2 ASN A 277      -1.465   5.898   4.945  1.00 32.110          H  
ATOM   3961 2HD2 ASN A 277      -0.289   5.417   6.124  1.00 32.110          H  
ATOM   3962  N   GLY A 278      -0.162   0.064   7.861  1.00 18.660          N  
ATOM   3963  CA  GLY A 278       0.789  -0.842   8.480  1.00 18.380          C  
ATOM   3964  C   GLY A 278       1.918  -0.085   9.184  1.00 17.520          C  
ATOM   3965  O   GLY A 278       3.018  -0.619   9.366  1.00 17.320          O  
ATOM   3966  H   GLY A 278      -1.059   0.198   8.327  1.00 22.390          H  
ATOM   3967 1HA  GLY A 278       0.256  -1.452   9.205  1.00 22.060          H  
ATOM   3968 2HA  GLY A 278       1.202  -1.510   7.728  1.00 22.060          H  
ATOM   3969  N   VAL A 279       1.682   1.183   9.541  1.00 17.130          N  
ATOM   3970  CA  VAL A 279       2.715   1.994  10.140  1.00 16.440          C  
ATOM   3971  C   VAL A 279       2.397   2.295  11.589  1.00 15.260          C  
ATOM   3972  O   VAL A 279       1.275   2.651  11.938  1.00 14.820          O  
ATOM   3973  CB  VAL A 279       2.904   3.290   9.328  1.00 23.290          C  
ATOM   3974  CG1 VAL A 279       3.976   4.174   9.959  1.00 23.290          C  
ATOM   3975  CG2 VAL A 279       3.292   2.924   7.903  1.00 23.290          C  
ATOM   3976  H   VAL A 279       0.770   1.635   9.428  1.00 20.560          H  
ATOM   3977  HA  VAL A 279       3.653   1.443  10.106  1.00 19.730          H  
ATOM   3978  HB  VAL A 279       1.970   3.859   9.318  1.00 27.950          H  
ATOM   3979 1HG1 VAL A 279       4.086   5.074   9.360  1.00 27.950          H  
ATOM   3980 2HG1 VAL A 279       3.689   4.456  10.972  1.00 27.950          H  
ATOM   3981 3HG1 VAL A 279       4.920   3.642   9.990  1.00 27.950          H  
ATOM   3982 1HG2 VAL A 279       3.432   3.834   7.334  1.00 27.950          H  
ATOM   3983 2HG2 VAL A 279       4.207   2.360   7.913  1.00 27.950          H  
ATOM   3984 3HG2 VAL A 279       2.514   2.324   7.444  1.00 27.950          H  
ATOM   3985  N   VAL A 280       3.401   2.144  12.428  1.00 14.840          N  
ATOM   3986  CA  VAL A 280       3.246   2.383  13.846  1.00 13.810          C  
ATOM   3987  C   VAL A 280       4.081   3.596  14.235  1.00 13.190          C  
ATOM   3988  O   VAL A 280       4.879   4.075  13.448  1.00 13.440          O  
ATOM   3989  CB  VAL A 280       3.679   1.124  14.629  1.00 19.750          C  
ATOM   3990  CG1 VAL A 280       2.820  -0.058  14.217  1.00 19.750          C  
ATOM   3991  CG2 VAL A 280       5.184   0.828  14.408  1.00 19.750          C  
ATOM   3992  H   VAL A 280       4.286   1.850  12.045  1.00 17.810          H  
ATOM   3993  HA  VAL A 280       2.198   2.592  14.063  1.00 16.570          H  
ATOM   3994  HB  VAL A 280       3.496   1.277  15.638  1.00 23.700          H  
ATOM   3995 1HG1 VAL A 280       3.107  -0.932  14.806  1.00 23.700          H  
ATOM   3996 2HG1 VAL A 280       1.771   0.177  14.404  1.00 23.700          H  
ATOM   3997 3HG1 VAL A 280       2.964  -0.260  13.164  1.00 23.700          H  
ATOM   3998 1HG2 VAL A 280       5.466  -0.058  14.985  1.00 23.700          H  
ATOM   3999 2HG2 VAL A 280       5.383   0.646  13.359  1.00 23.700          H  
ATOM   4000 3HG2 VAL A 280       5.784   1.676  14.751  1.00 23.700          H  
ATOM   4001  N   ASP A 281       3.858   4.155  15.413  1.00 12.480          N  
ATOM   4002  CA  ASP A 281       4.623   5.326  15.839  1.00 11.920          C  
ATOM   4003  C   ASP A 281       5.871   4.993  16.671  1.00 11.220          C  
ATOM   4004  O   ASP A 281       6.128   3.847  17.019  1.00 10.400          O  
ATOM   4005  CB  ASP A 281       3.714   6.273  16.631  1.00 16.910          C  
ATOM   4006  CG  ASP A 281       4.177   7.732  16.609  1.00 16.910          C  
ATOM   4007  OD1 ASP A 281       5.202   7.987  16.040  1.00 16.910          O  
ATOM   4008  OD2 ASP A 281       3.555   8.554  17.201  1.00 16.910          O  
ATOM   4009  H   ASP A 281       3.166   3.757  16.031  1.00 14.980          H  
ATOM   4010  HA  ASP A 281       4.957   5.850  14.938  1.00 14.300          H  
ATOM   4011 1HB  ASP A 281       2.705   6.217  16.238  1.00 20.290          H  
ATOM   4012 2HB  ASP A 281       3.676   5.945  17.670  1.00 20.290          H  
ATOM   4013  N   ALA A 282       6.595   6.030  17.074  1.00 11.700          N  
ATOM   4014  CA  ALA A 282       7.804   5.944  17.890  1.00 11.360          C  
ATOM   4015  C   ALA A 282       7.609   5.230  19.226  1.00 10.900          C  
ATOM   4016  O   ALA A 282       8.490   4.522  19.707  1.00 11.090          O  
ATOM   4017  CB  ALA A 282       8.293   7.349  18.159  1.00 16.040          C  
ATOM   4018  H   ALA A 282       6.315   6.942  16.717  1.00 14.040          H  
ATOM   4019  HA  ALA A 282       8.541   5.381  17.327  1.00 13.630          H  
ATOM   4020 1HB  ALA A 282       9.199   7.315  18.729  1.00 19.250          H  
ATOM   4021 2HB  ALA A 282       8.478   7.861  17.217  1.00 19.250          H  
ATOM   4022 3HB  ALA A 282       7.543   7.890  18.717  1.00 19.250          H  
ATOM   4023  N   TRP A 283       6.444   5.409  19.835  1.00 10.450          N  
ATOM   4024  CA  TRP A 283       6.151   4.804  21.126  1.00 10.130          C  
ATOM   4025  C   TRP A 283       5.261   3.575  20.977  1.00  9.510          C  
ATOM   4026  O   TRP A 283       4.626   3.120  21.929  1.00  9.170          O  
ATOM   4027  CB  TRP A 283       5.528   5.853  22.033  1.00 14.310          C  
ATOM   4028  CG  TRP A 283       6.502   6.920  22.389  1.00 14.310          C  
ATOM   4029  CD1 TRP A 283       6.775   8.017  21.679  1.00 14.310          C  
ATOM   4030  CD2 TRP A 283       7.318   7.001  23.557  1.00 14.310          C  
ATOM   4031  NE1 TRP A 283       7.715   8.763  22.307  1.00 14.310          N  
ATOM   4032  CE2 TRP A 283       8.047   8.164  23.461  1.00 14.310          C  
ATOM   4033  CE3 TRP A 283       7.482   6.197  24.647  1.00 14.310          C  
ATOM   4034  CZ2 TRP A 283       8.931   8.552  24.436  1.00 14.310          C  
ATOM   4035  CZ3 TRP A 283       8.366   6.558  25.622  1.00 14.310          C  
ATOM   4036  CH2 TRP A 283       9.074   7.712  25.534  1.00 14.310          C  
ATOM   4037  H   TRP A 283       5.743   6.004  19.413  1.00 12.540          H  
ATOM   4038  HA  TRP A 283       7.085   4.487  21.573  1.00 12.160          H  
ATOM   4039 1HB  TRP A 283       4.672   6.314  21.542  1.00 17.170          H  
ATOM   4040 2HB  TRP A 283       5.175   5.386  22.953  1.00 17.170          H  
ATOM   4041  HD1 TRP A 283       6.320   8.252  20.744  1.00 17.170          H  
ATOM   4042  HE1 TRP A 283       8.110   9.639  21.976  1.00 17.170          H  
ATOM   4043  HE3 TRP A 283       6.915   5.290  24.731  1.00 17.170          H  
ATOM   4044  HZ2 TRP A 283       9.498   9.482  24.357  1.00 17.170          H  
ATOM   4045  HZ3 TRP A 283       8.465   5.884  26.465  1.00 17.170          H  
ATOM   4046  HH2 TRP A 283       9.757   7.976  26.340  1.00 17.170          H  
ATOM   4047  N   ALA A 284       5.155   3.072  19.757  1.00  9.550          N  
ATOM   4048  CA  ALA A 284       4.366   1.899  19.472  1.00  9.230          C  
ATOM   4049  C   ALA A 284       5.269   0.685  19.474  1.00  9.260          C  
ATOM   4050  O   ALA A 284       6.491   0.795  19.574  1.00  9.400          O  
ATOM   4051  CB  ALA A 284       3.651   2.032  18.161  1.00 13.050          C  
ATOM   4052  H   ALA A 284       5.675   3.477  18.974  1.00 11.460          H  
ATOM   4053  HA  ALA A 284       3.631   1.773  20.267  1.00 11.080          H  
ATOM   4054 1HB  ALA A 284       3.057   1.138  17.970  1.00 15.660          H  
ATOM   4055 2HB  ALA A 284       3.006   2.902  18.188  1.00 15.660          H  
ATOM   4056 3HB  ALA A 284       4.407   2.149  17.403  1.00 15.660          H  
ATOM   4057  N   GLY A 285       4.664  -0.480  19.372  1.00  9.310          N  
ATOM   4058  CA  GLY A 285       5.418  -1.707  19.351  1.00  9.470          C  
ATOM   4059  C   GLY A 285       5.678  -2.245  17.938  1.00  9.430          C  
ATOM   4060  O   GLY A 285       6.025  -1.493  17.026  1.00  9.260          O  
ATOM   4061  H   GLY A 285       3.659  -0.519  19.307  1.00 11.170          H  
ATOM   4062 1HA  GLY A 285       6.381  -1.503  19.807  1.00 11.360          H  
ATOM   4063 2HA  GLY A 285       4.902  -2.416  19.984  1.00 11.360          H  
ATOM   4064  N   PRO A 286       5.583  -3.564  17.736  1.00  9.750          N  
ATOM   4065  CA  PRO A 286       5.871  -4.268  16.505  1.00 10.040          C  
ATOM   4066  C   PRO A 286       5.053  -3.704  15.361  1.00 10.380          C  
ATOM   4067  O   PRO A 286       3.949  -3.208  15.581  1.00 10.500          O  
ATOM   4068  CB  PRO A 286       5.426  -5.698  16.845  1.00 15.060          C  
ATOM   4069  CG  PRO A 286       5.531  -5.805  18.317  1.00 15.060          C  
ATOM   4070  CD  PRO A 286       5.198  -4.461  18.852  1.00 15.060          C  
ATOM   4071  HA  PRO A 286       6.951  -4.210  16.294  1.00 12.050          H  
ATOM   4072 1HB  PRO A 286       4.419  -5.886  16.445  1.00 18.070          H  
ATOM   4073 2HB  PRO A 286       6.069  -6.418  16.393  1.00 18.070          H  
ATOM   4074 1HG  PRO A 286       4.833  -6.529  18.640  1.00 18.070          H  
ATOM   4075 2HG  PRO A 286       6.513  -6.180  18.616  1.00 18.070          H  
ATOM   4076 1HD  PRO A 286       4.146  -4.385  19.083  1.00 18.070          H  
ATOM   4077 2HD  PRO A 286       5.835  -4.311  19.737  1.00 18.070          H  
ATOM   4078  N   ALA A 287       5.581  -3.751  14.148  1.00 10.740          N  
ATOM   4079  CA  ALA A 287       4.821  -3.235  13.031  1.00 11.290          C  
ATOM   4080  C   ALA A 287       3.496  -3.967  12.987  1.00 11.720          C  
ATOM   4081  O   ALA A 287       3.446  -5.176  13.207  1.00 12.130          O  
ATOM   4082  CB  ALA A 287       5.575  -3.431  11.728  1.00 15.590          C  
ATOM   4083  H   ALA A 287       6.495  -4.153  14.000  1.00 12.890          H  
ATOM   4084  HA  ALA A 287       4.636  -2.176  13.191  1.00 13.550          H  
ATOM   4085 1HB  ALA A 287       4.977  -3.039  10.903  1.00 18.700          H  
ATOM   4086 2HB  ALA A 287       6.524  -2.905  11.772  1.00 18.700          H  
ATOM   4087 3HB  ALA A 287       5.753  -4.495  11.575  1.00 18.700          H  
ATOM   4088  N   GLN A 288       2.427  -3.225  12.708  1.00 11.760          N  
ATOM   4089  CA  GLN A 288       1.061  -3.740  12.607  1.00 12.290          C  
ATOM   4090  C   GLN A 288       0.520  -4.356  13.915  1.00 11.780          C  
ATOM   4091  O   GLN A 288      -0.507  -5.036  13.886  1.00 11.950          O  
ATOM   4092  CB  GLN A 288       0.985  -4.814  11.503  1.00 16.990          C  
ATOM   4093  CG  GLN A 288       1.411  -4.358  10.109  1.00 16.990          C  
ATOM   4094  CD  GLN A 288       1.363  -5.491   9.067  1.00 16.990          C  
ATOM   4095  OE1 GLN A 288       0.780  -6.566   9.294  1.00 16.990          O  
ATOM   4096  NE2 GLN A 288       1.999  -5.266   7.932  1.00 16.990          N  
ATOM   4097  H   GLN A 288       2.571  -2.236  12.563  1.00 14.110          H  
ATOM   4098  HA  GLN A 288       0.408  -2.908  12.341  1.00 14.750          H  
ATOM   4099 1HB  GLN A 288       1.577  -5.666  11.776  1.00 20.390          H  
ATOM   4100 2HB  GLN A 288      -0.041  -5.166  11.422  1.00 20.390          H  
ATOM   4101 1HG  GLN A 288       0.733  -3.589   9.789  1.00 20.390          H  
ATOM   4102 2HG  GLN A 288       2.428  -3.968  10.147  1.00 20.390          H  
ATOM   4103 1HE2 GLN A 288       2.015  -5.975   7.223  1.00 20.390          H  
ATOM   4104 2HE2 GLN A 288       2.487  -4.396   7.794  1.00 20.390          H  
ATOM   4105  N   VAL A 289       1.158  -4.083  15.061  1.00 11.290          N  
ATOM   4106  CA  VAL A 289       0.684  -4.607  16.337  1.00 10.930          C  
ATOM   4107  C   VAL A 289      -0.704  -4.070  16.716  1.00 11.040          C  
ATOM   4108  O   VAL A 289      -0.946  -2.874  16.579  1.00 11.060          O  
ATOM   4109  CB  VAL A 289       1.680  -4.251  17.475  1.00 15.450          C  
ATOM   4110  CG1 VAL A 289       1.745  -2.725  17.733  1.00 15.450          C  
ATOM   4111  CG2 VAL A 289       1.292  -4.984  18.753  1.00 15.450          C  
ATOM   4112  H   VAL A 289       2.036  -3.557  15.032  1.00 13.550          H  
ATOM   4113  HA  VAL A 289       0.695  -5.683  16.254  1.00 13.120          H  
ATOM   4114  HB  VAL A 289       2.654  -4.563  17.165  1.00 18.540          H  
ATOM   4115 1HG1 VAL A 289       2.478  -2.532  18.499  1.00 18.540          H  
ATOM   4116 2HG1 VAL A 289       2.035  -2.210  16.822  1.00 18.540          H  
ATOM   4117 3HG1 VAL A 289       0.789  -2.344  18.069  1.00 18.540          H  
ATOM   4118 1HG2 VAL A 289       1.998  -4.768  19.538  1.00 18.540          H  
ATOM   4119 2HG2 VAL A 289       0.308  -4.674  19.082  1.00 18.540          H  
ATOM   4120 3HG2 VAL A 289       1.287  -6.045  18.556  1.00 18.540          H  
ATOM   4121  N   PRO A 290      -1.646  -4.931  17.150  1.00 11.290          N  
ATOM   4122  CA  PRO A 290      -2.958  -4.557  17.657  1.00 11.610          C  
ATOM   4123  C   PRO A 290      -2.837  -3.678  18.903  1.00 11.310          C  
ATOM   4124  O   PRO A 290      -1.967  -3.892  19.743  1.00 11.120          O  
ATOM   4125  CB  PRO A 290      -3.572  -5.924  17.998  1.00 17.410          C  
ATOM   4126  CG  PRO A 290      -2.877  -6.888  17.066  1.00 17.410          C  
ATOM   4127  CD  PRO A 290      -1.483  -6.380  16.926  1.00 17.410          C  
ATOM   4128  HA  PRO A 290      -3.526  -4.044  16.877  1.00 13.930          H  
ATOM   4129 1HB  PRO A 290      -3.421  -6.170  19.054  1.00 20.900          H  
ATOM   4130 2HB  PRO A 290      -4.661  -5.894  17.839  1.00 20.900          H  
ATOM   4131 1HG  PRO A 290      -2.889  -7.901  17.482  1.00 20.900          H  
ATOM   4132 2HG  PRO A 290      -3.409  -6.941  16.108  1.00 20.900          H  
ATOM   4133 1HD  PRO A 290      -0.821  -6.842  17.669  1.00 20.900          H  
ATOM   4134 2HD  PRO A 290      -1.182  -6.591  15.889  1.00 20.900          H  
ATOM   4135  N   GLU A 291      -3.750  -2.722  19.015  1.00 11.410          N  
ATOM   4136  CA  GLU A 291      -3.845  -1.791  20.138  1.00 11.320          C  
ATOM   4137  C   GLU A 291      -4.507  -2.397  21.386  1.00 11.310          C  
ATOM   4138  O   GLU A 291      -5.305  -3.331  21.295  1.00 11.770          O  
ATOM   4139  CB  GLU A 291      -4.588  -0.520  19.668  1.00 15.880          C  
ATOM   4140  CG  GLU A 291      -6.109  -0.675  19.386  1.00 15.880          C  
ATOM   4141  CD  GLU A 291      -6.453  -1.231  18.020  1.00 15.880          C  
ATOM   4142  OE1 GLU A 291      -5.566  -1.699  17.345  1.00 15.880          O  
ATOM   4143  OE2 GLU A 291      -7.597  -1.156  17.632  1.00 15.880          O  
ATOM   4144  H   GLU A 291      -4.427  -2.607  18.257  1.00 13.690          H  
ATOM   4145  HA  GLU A 291      -2.833  -1.499  20.418  1.00 13.580          H  
ATOM   4146 1HB  GLU A 291      -4.483   0.253  20.431  1.00 19.060          H  
ATOM   4147 2HB  GLU A 291      -4.114  -0.143  18.761  1.00 19.060          H  
ATOM   4148 1HG  GLU A 291      -6.522  -1.329  20.115  1.00 19.060          H  
ATOM   4149 2HG  GLU A 291      -6.586   0.292  19.506  1.00 19.060          H  
ATOM   4150  N   GLU A 292      -4.246  -1.814  22.569  1.00 10.980          N  
ATOM   4151  CA  GLU A 292      -4.926  -2.241  23.802  1.00 11.140          C  
ATOM   4152  C   GLU A 292      -6.444  -2.078  23.676  1.00 11.810          C  
ATOM   4153  O   GLU A 292      -7.219  -2.907  24.174  1.00 12.260          O  
ATOM   4154  CB  GLU A 292      -4.398  -1.452  25.002  1.00 15.530          C  
ATOM   4155  CG  GLU A 292      -2.948  -1.785  25.373  1.00 15.530          C  
ATOM   4156  CD  GLU A 292      -1.924  -1.074  24.535  1.00 15.530          C  
ATOM   4157  OE1 GLU A 292      -2.311  -0.306  23.670  1.00 15.530          O  
ATOM   4158  OE2 GLU A 292      -0.744  -1.299  24.749  1.00 15.530          O  
ATOM   4159  H   GLU A 292      -3.551  -1.061  22.635  1.00 13.180          H  
ATOM   4160  HA  GLU A 292      -4.709  -3.299  23.962  1.00 13.370          H  
ATOM   4161 1HB  GLU A 292      -4.468  -0.382  24.794  1.00 18.640          H  
ATOM   4162 2HB  GLU A 292      -5.023  -1.653  25.872  1.00 18.640          H  
ATOM   4163 1HG  GLU A 292      -2.789  -1.521  26.419  1.00 18.640          H  
ATOM   4164 2HG  GLU A 292      -2.806  -2.860  25.273  1.00 18.640          H  
ATOM   4165  N   GLY A 293      -6.845  -1.061  22.913  1.00 11.990          N  
ATOM   4166  CA  GLY A 293      -8.233  -0.726  22.604  1.00 12.680          C  
ATOM   4167  C   GLY A 293      -8.982  -1.845  21.864  1.00 13.030          C  
ATOM   4168  O   GLY A 293     -10.196  -1.770  21.693  1.00 13.360          O  
ATOM   4169  H   GLY A 293      -6.125  -0.418  22.601  1.00 14.390          H  
ATOM   4170 1HA  GLY A 293      -8.758  -0.485  23.527  1.00 15.220          H  
ATOM   4171 2HA  GLY A 293      -8.249   0.176  21.996  1.00 15.220          H  
ATOM   4172  N   ALA A 294      -8.266  -2.876  21.390  1.00 13.040          N  
ATOM   4173  CA  ALA A 294      -8.880  -4.004  20.718  1.00 13.500          C  
ATOM   4174  C   ALA A 294      -9.506  -4.955  21.748  1.00 13.250          C  
ATOM   4175  O   ALA A 294     -10.267  -5.856  21.389  1.00 13.520          O  
ATOM   4176  CB  ALA A 294      -7.840  -4.722  19.874  1.00 18.720          C  
ATOM   4177  H   ALA A 294      -7.252  -2.910  21.523  1.00 15.650          H  
ATOM   4178  HA  ALA A 294      -9.673  -3.631  20.070  1.00 16.200          H  
ATOM   4179 1HB  ALA A 294      -8.293  -5.561  19.352  1.00 22.460          H  
ATOM   4180 2HB  ALA A 294      -7.423  -4.021  19.148  1.00 22.460          H  
ATOM   4181 3HB  ALA A 294      -7.050  -5.077  20.517  1.00 22.460          H  
ATOM   4182  N   VAL A 295      -9.165  -4.751  23.025  1.00 12.860          N  
ATOM   4183  CA  VAL A 295      -9.657  -5.536  24.150  1.00 12.780          C  
ATOM   4184  C   VAL A 295     -10.604  -4.723  25.011  1.00 13.140          C  
ATOM   4185  O   VAL A 295     -11.661  -5.216  25.417  1.00 13.480          O  
ATOM   4186  CB  VAL A 295      -8.501  -6.035  25.045  1.00 17.920          C  
ATOM   4187  CG1 VAL A 295      -9.053  -6.756  26.271  1.00 17.920          C  
ATOM   4188  CG2 VAL A 295      -7.647  -6.967  24.263  1.00 17.920          C  
ATOM   4189  H   VAL A 295      -8.523  -3.986  23.237  1.00 15.430          H  
ATOM   4190  HA  VAL A 295     -10.197  -6.398  23.759  1.00 15.340          H  
ATOM   4191  HB  VAL A 295      -7.906  -5.185  25.384  1.00 21.510          H  
ATOM   4192 1HG1 VAL A 295      -8.224  -7.110  26.882  1.00 21.510          H  
ATOM   4193 2HG1 VAL A 295      -9.669  -6.089  26.871  1.00 21.510          H  
ATOM   4194 3HG1 VAL A 295      -9.654  -7.593  25.941  1.00 21.510          H  
ATOM   4195 1HG2 VAL A 295      -6.823  -7.326  24.876  1.00 21.510          H  
ATOM   4196 2HG2 VAL A 295      -8.250  -7.803  23.942  1.00 21.510          H  
ATOM   4197 3HG2 VAL A 295      -7.262  -6.438  23.408  1.00 21.510          H  
ATOM   4198  N   THR A 296     -10.175  -3.513  25.356  1.00 13.160          N  
ATOM   4199  CA  THR A 296     -10.917  -2.659  26.259  1.00 13.580          C  
ATOM   4200  C   THR A 296     -12.088  -1.954  25.591  1.00 14.000          C  
ATOM   4201  O   THR A 296     -12.245  -1.970  24.372  1.00 13.780          O  
ATOM   4202  CB  THR A 296      -9.991  -1.610  26.890  1.00 18.840          C  
ATOM   4203  OG1 THR A 296      -9.466  -0.774  25.874  1.00 18.840          O  
ATOM   4204  CG2 THR A 296      -8.850  -2.283  27.622  1.00 18.840          C  
ATOM   4205  H   THR A 296      -9.284  -3.171  24.989  1.00 15.790          H  
ATOM   4206  HA  THR A 296     -11.318  -3.290  27.045  1.00 16.300          H  
ATOM   4207  HB  THR A 296     -10.539  -1.001  27.579  1.00 22.610          H  
ATOM   4208  HG1 THR A 296      -9.097   0.029  26.300  1.00 22.610          H  
ATOM   4209 1HG2 THR A 296      -8.206  -1.514  28.054  1.00 22.610          H  
ATOM   4210 2HG2 THR A 296      -9.245  -2.916  28.413  1.00 22.610          H  
ATOM   4211 3HG2 THR A 296      -8.270  -2.890  26.927  1.00 22.610          H  
ATOM   4212  N   VAL A 297     -12.941  -1.348  26.407  1.00 14.650          N  
ATOM   4213  CA  VAL A 297     -14.095  -0.632  25.911  1.00 15.150          C  
ATOM   4214  C   VAL A 297     -14.028   0.825  26.341  1.00 15.480          C  
ATOM   4215  O   VAL A 297     -14.145   1.119  27.522  1.00 16.180          O  
ATOM   4216  CB  VAL A 297     -15.365  -1.292  26.499  1.00 21.010          C  
ATOM   4217  CG1 VAL A 297     -16.619  -0.580  26.015  1.00 21.010          C  
ATOM   4218  CG2 VAL A 297     -15.379  -2.769  26.131  1.00 21.010          C  
ATOM   4219  H   VAL A 297     -12.769  -1.373  27.401  1.00 17.580          H  
ATOM   4220  HA  VAL A 297     -14.110  -0.688  24.822  1.00 18.180          H  
ATOM   4221  HB  VAL A 297     -15.341  -1.200  27.586  1.00 25.210          H  
ATOM   4222 1HG1 VAL A 297     -17.498  -1.050  26.457  1.00 25.210          H  
ATOM   4223 2HG1 VAL A 297     -16.586   0.437  26.307  1.00 25.210          H  
ATOM   4224 3HG1 VAL A 297     -16.683  -0.646  24.929  1.00 25.210          H  
ATOM   4225 1HG2 VAL A 297     -16.259  -3.242  26.559  1.00 25.210          H  
ATOM   4226 2HG2 VAL A 297     -15.400  -2.872  25.046  1.00 25.210          H  
ATOM   4227 3HG2 VAL A 297     -14.490  -3.263  26.520  1.00 25.210          H  
ATOM   4228  N   THR A 298     -14.009   1.755  25.390  1.00 15.110          N  
ATOM   4229  CA  THR A 298     -13.936   3.187  25.715  1.00 15.500          C  
ATOM   4230  C   THR A 298     -15.082   3.615  26.625  1.00 15.800          C  
ATOM   4231  O   THR A 298     -14.919   4.397  27.557  1.00 16.170          O  
ATOM   4232  CB  THR A 298     -13.912   4.032  24.442  1.00 21.540          C  
ATOM   4233  OG1 THR A 298     -12.738   3.702  23.688  1.00 21.540          O  
ATOM   4234  CG2 THR A 298     -13.910   5.497  24.760  1.00 21.540          C  
ATOM   4235  H   THR A 298     -13.943   1.474  24.419  1.00 18.130          H  
ATOM   4236  HA  THR A 298     -12.997   3.370  26.246  1.00 18.600          H  
ATOM   4237  HB  THR A 298     -14.787   3.803  23.840  1.00 25.850          H  
ATOM   4238  HG1 THR A 298     -11.926   3.949  24.225  1.00 25.850          H  
ATOM   4239 1HG2 THR A 298     -13.872   6.045  23.839  1.00 25.850          H  
ATOM   4240 2HG2 THR A 298     -14.797   5.780  25.315  1.00 25.850          H  
ATOM   4241 3HG2 THR A 298     -13.028   5.716  25.351  1.00 25.850          H  
ATOM   4242  N   VAL A 299     -16.264   3.101  26.355  1.00 15.770          N  
ATOM   4243  CA  VAL A 299     -17.449   3.416  27.138  1.00 16.180          C  
ATOM   4244  C   VAL A 299     -17.237   3.022  28.604  1.00 16.500          C  
ATOM   4245  O   VAL A 299     -17.717   3.689  29.524  1.00 16.650          O  
ATOM   4246  CB  VAL A 299     -18.702   2.738  26.555  1.00 22.490          C  
ATOM   4247  CG1 VAL A 299     -19.892   2.912  27.493  1.00 22.490          C  
ATOM   4248  CG2 VAL A 299     -18.998   3.358  25.205  1.00 22.490          C  
ATOM   4249  H   VAL A 299     -16.328   2.463  25.576  1.00 18.920          H  
ATOM   4250  HA  VAL A 299     -17.611   4.485  27.096  1.00 19.420          H  
ATOM   4251  HB  VAL A 299     -18.528   1.679  26.442  1.00 26.990          H  
ATOM   4252 1HG1 VAL A 299     -20.768   2.432  27.057  1.00 26.990          H  
ATOM   4253 2HG1 VAL A 299     -19.692   2.456  28.461  1.00 26.990          H  
ATOM   4254 3HG1 VAL A 299     -20.095   3.976  27.632  1.00 26.990          H  
ATOM   4255 1HG2 VAL A 299     -19.880   2.885  24.771  1.00 26.990          H  
ATOM   4256 2HG2 VAL A 299     -19.186   4.421  25.331  1.00 26.990          H  
ATOM   4257 3HG2 VAL A 299     -18.151   3.216  24.540  1.00 26.990          H  
ATOM   4258  N   GLY A 300     -16.540   1.911  28.838  1.00 16.720          N  
ATOM   4259  CA  GLY A 300     -16.295   1.392  30.165  1.00 17.110          C  
ATOM   4260  C   GLY A 300     -15.228   2.204  30.915  1.00 16.620          C  
ATOM   4261  O   GLY A 300     -14.867   1.885  32.056  1.00 16.660          O  
ATOM   4262  H   GLY A 300     -16.097   1.400  28.079  1.00 20.060          H  
ATOM   4263 1HA  GLY A 300     -17.225   1.389  30.732  1.00 20.530          H  
ATOM   4264 2HA  GLY A 300     -15.977   0.360  30.065  1.00 20.530          H  
ATOM   4265  N   GLY A 301     -14.663   3.224  30.265  1.00 16.240          N  
ATOM   4266  CA  GLY A 301     -13.708   4.086  30.918  1.00 15.870          C  
ATOM   4267  C   GLY A 301     -14.456   5.219  31.634  1.00 15.610          C  
ATOM   4268  O   GLY A 301     -13.849   6.023  32.346  1.00 15.740          O  
ATOM   4269  H   GLY A 301     -14.920   3.451  29.303  1.00 19.490          H  
ATOM   4270 1HA  GLY A 301     -13.110   3.518  31.627  1.00 19.040          H  
ATOM   4271 2HA  GLY A 301     -13.026   4.496  30.172  1.00 19.040          H  
ATOM   4272  N   SER A 302     -15.779   5.307  31.419  1.00 15.350          N  
ATOM   4273  CA  SER A 302     -16.597   6.341  32.047  1.00 15.190          C  
ATOM   4274  C   SER A 302     -17.032   5.889  33.437  1.00 15.310          C  
ATOM   4275  O   SER A 302     -16.983   4.702  33.756  1.00 15.670          O  
ATOM   4276  CB  SER A 302     -17.835   6.632  31.219  1.00 21.330          C  
ATOM   4277  OG  SER A 302     -18.727   5.554  31.236  1.00 21.330          O  
ATOM   4278  H   SER A 302     -16.250   4.633  30.813  1.00 18.420          H  
ATOM   4279  HA  SER A 302     -16.006   7.251  32.142  1.00 18.230          H  
ATOM   4280 1HB  SER A 302     -18.326   7.523  31.598  1.00 25.600          H  
ATOM   4281 2HB  SER A 302     -17.550   6.828  30.212  1.00 25.600          H  
ATOM   4282  HG  SER A 302     -18.363   4.889  30.613  1.00 25.600          H  
ATOM   4283  N   GLY A 303     -17.521   6.824  34.250  1.00 15.180          N  
ATOM   4284  CA  GLY A 303     -18.057   6.466  35.562  1.00 15.410          C  
ATOM   4285  C   GLY A 303     -16.970   5.986  36.515  1.00 14.840          C  
ATOM   4286  O   GLY A 303     -15.799   6.360  36.386  1.00 14.380          O  
ATOM   4287  H   GLY A 303     -17.527   7.787  33.954  1.00 18.220          H  
ATOM   4288 1HA  GLY A 303     -18.568   7.326  35.992  1.00 18.490          H  
ATOM   4289 2HA  GLY A 303     -18.801   5.679  35.440  1.00 18.490          H  
ATOM   4290  N   GLY A 304     -17.370   5.216  37.528  1.00 14.990          N  
ATOM   4291  CA  GLY A 304     -16.416   4.714  38.501  1.00 14.680          C  
ATOM   4292  C   GLY A 304     -15.793   3.440  37.957  1.00 14.880          C  
ATOM   4293  O   GLY A 304     -16.333   2.827  37.036  1.00 14.960          O  
ATOM   4294  H   GLY A 304     -18.342   4.950  37.597  1.00 17.990          H  
ATOM   4295 1HA  GLY A 304     -15.642   5.460  38.685  1.00 17.620          H  
ATOM   4296 2HA  GLY A 304     -16.917   4.513  39.448  1.00 17.620          H  
ATOM   4297  N   ASP A 305     -14.733   2.967  38.597  1.00 15.150          N  
ATOM   4298  CA  ASP A 305     -14.077   1.752  38.140  1.00 15.390          C  
ATOM   4299  C   ASP A 305     -14.639   0.491  38.786  1.00 15.630          C  
ATOM   4300  O   ASP A 305     -14.553  -0.594  38.225  1.00 15.880          O  
ATOM   4301  CB  ASP A 305     -12.588   1.864  38.449  1.00 21.450          C  
ATOM   4302  CG  ASP A 305     -11.946   3.045  37.713  1.00 21.450          C  
ATOM   4303  OD1 ASP A 305     -11.891   3.045  36.506  1.00 21.450          O  
ATOM   4304  OD2 ASP A 305     -11.566   3.991  38.388  1.00 21.450          O  
ATOM   4305  H   ASP A 305     -14.334   3.501  39.356  1.00 18.180          H  
ATOM   4306  HA  ASP A 305     -14.212   1.670  37.060  1.00 18.470          H  
ATOM   4307 1HB  ASP A 305     -12.439   1.987  39.520  1.00 25.740          H  
ATOM   4308 2HB  ASP A 305     -12.084   0.948  38.153  1.00 25.740          H  
ATOM   4309  N   LYS A 306     -15.140   0.612  40.015  1.00 15.690          N  
ATOM   4310  CA  LYS A 306     -15.652  -0.542  40.762  1.00 16.010          C  
ATOM   4311  C   LYS A 306     -14.597  -1.652  40.841  1.00 15.840          C  
ATOM   4312  O   LYS A 306     -14.910  -2.840  40.756  1.00 15.620          O  
ATOM   4313  CB  LYS A 306     -16.928  -1.076  40.107  1.00 22.290          C  
ATOM   4314  CG  LYS A 306     -18.057  -0.059  40.013  1.00 22.290          C  
ATOM   4315  CD  LYS A 306     -19.305  -0.679  39.405  1.00 22.290          C  
ATOM   4316  CE  LYS A 306     -20.424   0.343  39.259  1.00 22.290          C  
ATOM   4317  NZ  LYS A 306     -21.641  -0.248  38.629  1.00 22.290          N  
ATOM   4318  H   LYS A 306     -15.187   1.528  40.432  1.00 18.830          H  
ATOM   4319  HA  LYS A 306     -15.882  -0.226  41.781  1.00 19.210          H  
ATOM   4320 1HB  LYS A 306     -16.713  -1.434  39.101  1.00 26.740          H  
ATOM   4321 2HB  LYS A 306     -17.297  -1.927  40.677  1.00 26.740          H  
ATOM   4322 1HG  LYS A 306     -18.287   0.322  41.007  1.00 26.740          H  
ATOM   4323 2HG  LYS A 306     -17.735   0.776  39.386  1.00 26.740          H  
ATOM   4324 1HD  LYS A 306     -19.060  -1.081  38.419  1.00 26.740          H  
ATOM   4325 2HD  LYS A 306     -19.649  -1.497  40.036  1.00 26.740          H  
ATOM   4326 1HE  LYS A 306     -20.686   0.727  40.244  1.00 26.740          H  
ATOM   4327 2HE  LYS A 306     -20.071   1.170  38.640  1.00 26.740          H  
ATOM   4328 1HZ  LYS A 306     -22.358   0.461  38.550  1.00 26.740          H  
ATOM   4329 2HZ  LYS A 306     -21.412  -0.596  37.708  1.00 26.740          H  
ATOM   4330 3HZ  LYS A 306     -21.983  -1.008  39.200  1.00 26.740          H  
ATOM   4331  N   GLY A 307     -13.343  -1.240  41.002  1.00 16.070          N  
ATOM   4332  CA  GLY A 307     -12.185  -2.116  41.091  1.00 16.080          C  
ATOM   4333  C   GLY A 307     -11.449  -2.330  39.756  1.00 15.340          C  
ATOM   4334  O   GLY A 307     -10.288  -2.747  39.768  1.00 14.950          O  
ATOM   4335  H   GLY A 307     -13.186  -0.249  41.100  1.00 19.280          H  
ATOM   4336 1HA  GLY A 307     -11.487  -1.704  41.819  1.00 19.300          H  
ATOM   4337 2HA  GLY A 307     -12.503  -3.082  41.481  1.00 19.300          H  
ATOM   4338  N   SER A 308     -12.094  -2.044  38.610  1.00 15.260          N  
ATOM   4339  CA  SER A 308     -11.451  -2.219  37.304  1.00 14.750          C  
ATOM   4340  C   SER A 308     -12.218  -1.543  36.161  1.00 14.090          C  
ATOM   4341  O   SER A 308     -13.300  -1.994  35.772  1.00 13.680          O  
ATOM   4342  CB  SER A 308     -11.299  -3.698  36.994  1.00 20.850          C  
ATOM   4343  OG  SER A 308     -10.735  -3.890  35.728  1.00 20.850          O  
ATOM   4344  H   SER A 308     -13.050  -1.684  38.621  1.00 18.310          H  
ATOM   4345  HA  SER A 308     -10.457  -1.772  37.352  1.00 17.700          H  
ATOM   4346 1HB  SER A 308     -10.671  -4.171  37.742  1.00 25.020          H  
ATOM   4347 2HB  SER A 308     -12.276  -4.177  37.038  1.00 25.020          H  
ATOM   4348  HG  SER A 308     -10.576  -4.832  35.649  1.00 25.020          H  
ATOM   4349  N   GLY A 309     -11.650  -0.473  35.601  1.00 14.110          N  
ATOM   4350  CA  GLY A 309     -12.308   0.257  34.517  1.00 13.700          C  
ATOM   4351  C   GLY A 309     -11.647  -0.117  33.200  1.00 13.440          C  
ATOM   4352  O   GLY A 309     -10.762  -0.976  33.174  1.00 13.200          O  
ATOM   4353  H   GLY A 309     -10.757  -0.150  35.944  1.00 16.930          H  
ATOM   4354 1HA  GLY A 309     -13.371   0.013  34.487  1.00 16.440          H  
ATOM   4355 2HA  GLY A 309     -12.227   1.331  34.689  1.00 16.440          H  
ATOM   4356  N   PHE A 310     -12.009   0.567  32.114  1.00 13.610          N  
ATOM   4357  CA  PHE A 310     -11.416   0.252  30.809  1.00 13.590          C  
ATOM   4358  C   PHE A 310     -10.581   1.373  30.144  1.00 13.750          C  
ATOM   4359  O   PHE A 310     -11.153   2.363  29.693  1.00 13.950          O  
ATOM   4360  CB  PHE A 310     -12.508  -0.168  29.861  1.00 19.030          C  
ATOM   4361  CG  PHE A 310     -13.153  -1.462  30.220  1.00 19.030          C  
ATOM   4362  CD1 PHE A 310     -14.222  -1.525  31.083  1.00 19.030          C  
ATOM   4363  CD2 PHE A 310     -12.679  -2.632  29.683  1.00 19.030          C  
ATOM   4364  CE1 PHE A 310     -14.810  -2.723  31.386  1.00 19.030          C  
ATOM   4365  CE2 PHE A 310     -13.256  -3.835  29.973  1.00 19.030          C  
ATOM   4366  CZ  PHE A 310     -14.331  -3.885  30.826  1.00 19.030          C  
ATOM   4367  H   PHE A 310     -12.772   1.250  32.193  1.00 16.330          H  
ATOM   4368  HA  PHE A 310     -10.815  -0.639  30.934  1.00 16.310          H  
ATOM   4369 1HB  PHE A 310     -13.264   0.591  29.840  1.00 22.840          H  
ATOM   4370 2HB  PHE A 310     -12.122  -0.228  28.875  1.00 22.840          H  
ATOM   4371  HD1 PHE A 310     -14.598  -0.614  31.538  1.00 22.840          H  
ATOM   4372  HD2 PHE A 310     -11.836  -2.595  29.031  1.00 22.840          H  
ATOM   4373  HE1 PHE A 310     -15.654  -2.754  32.074  1.00 22.840          H  
ATOM   4374  HE2 PHE A 310     -12.863  -4.754  29.531  1.00 22.840          H  
ATOM   4375  HZ  PHE A 310     -14.797  -4.842  31.066  1.00 22.840          H  
ATOM   4376  N   PRO A 311      -9.230   1.273  30.156  1.00 13.840          N  
ATOM   4377  CA  PRO A 311      -8.241   2.173  29.553  1.00 14.150          C  
ATOM   4378  C   PRO A 311      -8.321   2.184  28.027  1.00 14.500          C  
ATOM   4379  O   PRO A 311      -8.731   1.181  27.447  1.00 14.870          O  
ATOM   4380  CB  PRO A 311      -6.901   1.551  29.983  1.00 21.230          C  
ATOM   4381  CG  PRO A 311      -7.213   0.705  31.169  1.00 21.230          C  
ATOM   4382  CD  PRO A 311      -8.596   0.187  30.936  1.00 21.230          C  
ATOM   4383  HA  PRO A 311      -8.364   3.189  29.959  1.00 16.980          H  
ATOM   4384 1HB  PRO A 311      -6.471   0.982  29.143  1.00 25.470          H  
ATOM   4385 2HB  PRO A 311      -6.182   2.347  30.219  1.00 25.470          H  
ATOM   4386 1HG  PRO A 311      -6.474  -0.101  31.264  1.00 25.470          H  
ATOM   4387 2HG  PRO A 311      -7.143   1.310  32.085  1.00 25.470          H  
ATOM   4388 1HD  PRO A 311      -8.576  -0.758  30.375  1.00 25.470          H  
ATOM   4389 2HD  PRO A 311      -9.039   0.088  31.921  1.00 25.470          H  
ATOM   4390  N   ASP A 312      -7.876   3.269  27.387  1.00 14.540          N  
ATOM   4391  CA  ASP A 312      -7.762   3.320  25.927  1.00 15.050          C  
ATOM   4392  C   ASP A 312      -6.373   2.891  25.429  1.00 15.190          C  
ATOM   4393  O   ASP A 312      -6.262   2.389  24.308  1.00 15.890          O  
ATOM   4394  CB  ASP A 312      -8.069   4.705  25.348  1.00 20.870          C  
ATOM   4395  CG  ASP A 312      -9.516   5.173  25.478  1.00 20.870          C  
ATOM   4396  OD1 ASP A 312     -10.417   4.471  25.036  1.00 20.870          O  
ATOM   4397  OD2 ASP A 312      -9.704   6.262  25.972  1.00 20.870          O  
ATOM   4398  H   ASP A 312      -7.588   4.082  27.937  1.00 17.450          H  
ATOM   4399  HA  ASP A 312      -8.489   2.622  25.510  1.00 18.060          H  
ATOM   4400 1HB  ASP A 312      -7.434   5.435  25.856  1.00 25.040          H  
ATOM   4401 2HB  ASP A 312      -7.792   4.722  24.293  1.00 25.040          H  
ATOM   4402  N   GLY A 313      -5.313   3.100  26.234  1.00 14.620          N  
ATOM   4403  CA  GLY A 313      -3.954   2.757  25.800  1.00 14.830          C  
ATOM   4404  C   GLY A 313      -2.905   3.733  26.343  1.00 14.690          C  
ATOM   4405  O   GLY A 313      -3.059   4.962  26.287  1.00 14.800          O  
ATOM   4406  H   GLY A 313      -5.418   3.528  27.169  1.00 17.540          H  
ATOM   4407 1HA  GLY A 313      -3.714   1.746  26.135  1.00 17.800          H  
ATOM   4408 2HA  GLY A 313      -3.909   2.742  24.713  1.00 17.800          H  
ATOM   4409  N   GLU A 314      -1.808   3.152  26.831  1.00 14.610          N  
ATOM   4410  CA  GLU A 314      -0.738   3.868  27.525  1.00 14.690          C  
ATOM   4411  C   GLU A 314       0.155   4.618  26.562  1.00 14.050          C  
ATOM   4412  O   GLU A 314       0.919   4.004  25.818  1.00 13.440          O  
ATOM   4413  CB  GLU A 314       0.132   2.851  28.281  1.00 20.530          C  
ATOM   4414  CG  GLU A 314      -0.592   2.053  29.372  1.00 20.530          C  
ATOM   4415  CD  GLU A 314       0.291   0.998  30.035  1.00 20.530          C  
ATOM   4416  OE1 GLU A 314       1.444   0.896  29.677  1.00 20.530          O  
ATOM   4417  OE2 GLU A 314      -0.203   0.279  30.875  1.00 20.530          O  
ATOM   4418  H   GLU A 314      -1.743   2.145  26.768  1.00 17.530          H  
ATOM   4419  HA  GLU A 314      -1.183   4.578  28.227  1.00 17.630          H  
ATOM   4420 1HB  GLU A 314       0.559   2.140  27.573  1.00 24.640          H  
ATOM   4421 2HB  GLU A 314       0.960   3.377  28.757  1.00 24.640          H  
ATOM   4422 1HG  GLU A 314      -0.941   2.749  30.134  1.00 24.640          H  
ATOM   4423 2HG  GLU A 314      -1.464   1.570  28.940  1.00 24.640          H  
ATOM   4424  N   GLY A 315       0.056   5.945  26.554  1.00 14.290          N  
ATOM   4425  CA  GLY A 315       0.824   6.737  25.621  1.00 13.860          C  
ATOM   4426  C   GLY A 315       0.226   6.678  24.234  1.00 13.370          C  
ATOM   4427  O   GLY A 315       0.943   6.866  23.256  1.00 13.030          O  
ATOM   4428  H   GLY A 315      -0.572   6.449  27.197  1.00 17.150          H  
ATOM   4429 1HA  GLY A 315       0.847   7.772  25.965  1.00 16.630          H  
ATOM   4430 2HA  GLY A 315       1.852   6.383  25.590  1.00 16.630          H  
ATOM   4431  N   SER A 316      -1.063   6.353  24.112  1.00 13.490          N  
ATOM   4432  CA  SER A 316      -1.615   6.274  22.778  1.00 13.250          C  
ATOM   4433  C   SER A 316      -1.493   7.572  22.022  1.00 13.460          C  
ATOM   4434  O   SER A 316      -1.739   8.657  22.557  1.00 13.870          O  
ATOM   4435  CB  SER A 316      -3.075   5.931  22.772  1.00 18.650          C  
ATOM   4436  OG  SER A 316      -3.551   6.008  21.440  1.00 18.650          O  
ATOM   4437  H   SER A 316      -1.670   6.174  24.921  1.00 16.190          H  
ATOM   4438  HA  SER A 316      -1.072   5.504  22.230  1.00 15.900          H  
ATOM   4439 1HB  SER A 316      -3.237   4.933  23.177  1.00 22.380          H  
ATOM   4440 2HB  SER A 316      -3.620   6.639  23.399  1.00 22.380          H  
ATOM   4441  HG  SER A 316      -4.520   6.149  21.508  1.00 22.380          H  
ATOM   4442  N   SER A 317      -1.145   7.441  20.750  1.00 13.300          N  
ATOM   4443  CA  SER A 317      -1.034   8.532  19.802  1.00 13.650          C  
ATOM   4444  C   SER A 317      -2.370   9.193  19.506  1.00 13.440          C  
ATOM   4445  O   SER A 317      -2.439  10.355  19.069  1.00 13.680          O  
ATOM   4446  CB  SER A 317      -0.462   7.966  18.538  1.00 18.970          C  
ATOM   4447  OG  SER A 317      -1.318   6.998  17.993  1.00 18.970          O  
ATOM   4448  H   SER A 317      -0.949   6.511  20.410  1.00 15.960          H  
ATOM   4449  HA  SER A 317      -0.360   9.284  20.201  1.00 16.380          H  
ATOM   4450 1HB  SER A 317      -0.367   8.748  17.850  1.00 22.760          H  
ATOM   4451 2HB  SER A 317       0.530   7.547  18.721  1.00 22.760          H  
ATOM   4452  HG  SER A 317      -0.918   6.729  17.166  1.00 22.760          H  
ATOM   4453  N   ARG A 318      -3.439   8.439  19.744  1.00 13.060          N  
ATOM   4454  CA  ARG A 318      -4.792   8.877  19.467  1.00 12.890          C  
ATOM   4455  C   ARG A 318      -5.742   8.524  20.618  1.00 12.920          C  
ATOM   4456  O   ARG A 318      -5.618   7.474  21.267  1.00 12.700          O  
ATOM   4457  CB  ARG A 318      -5.297   8.224  18.172  1.00 18.110          C  
ATOM   4458  CG  ARG A 318      -4.426   8.474  16.881  1.00 18.110          C  
ATOM   4459  CD  ARG A 318      -4.540   9.851  16.334  1.00 18.110          C  
ATOM   4460  NE  ARG A 318      -3.611  10.089  15.202  1.00 18.110          N  
ATOM   4461  CZ  ARG A 318      -3.543  11.222  14.477  1.00 18.110          C  
ATOM   4462  NH1 ARG A 318      -4.353  12.239  14.713  1.00 18.110          N  
ATOM   4463  NH2 ARG A 318      -2.640  11.293  13.521  1.00 18.110          N  
ATOM   4464  H   ARG A 318      -3.281   7.518  20.150  1.00 15.670          H  
ATOM   4465  HA  ARG A 318      -4.790   9.959  19.348  1.00 15.470          H  
ATOM   4466 1HB  ARG A 318      -5.355   7.148  18.317  1.00 21.740          H  
ATOM   4467 2HB  ARG A 318      -6.307   8.579  17.964  1.00 21.740          H  
ATOM   4468 1HG  ARG A 318      -3.384   8.287  17.086  1.00 21.740          H  
ATOM   4469 2HG  ARG A 318      -4.753   7.787  16.103  1.00 21.740          H  
ATOM   4470 1HD  ARG A 318      -5.558  10.012  15.983  1.00 21.740          H  
ATOM   4471 2HD  ARG A 318      -4.303  10.569  17.114  1.00 21.740          H  
ATOM   4472  HE  ARG A 318      -2.928   9.354  14.939  1.00 21.740          H  
ATOM   4473 1HH1 ARG A 318      -5.040  12.179  15.448  1.00 21.740          H  
ATOM   4474 2HH1 ARG A 318      -4.286  13.078  14.156  1.00 21.740          H  
ATOM   4475 1HH2 ARG A 318      -2.015  10.479  13.380  1.00 21.740          H  
ATOM   4476 2HH2 ARG A 318      -2.551  12.118  12.953  1.00 21.740          H  
ATOM   4477  N   ARG A 319      -6.735   9.379  20.833  1.00 13.350          N  
ATOM   4478  CA  ARG A 319      -7.769   9.118  21.819  1.00 13.520          C  
ATOM   4479  C   ARG A 319      -9.120   9.287  21.122  1.00 13.120          C  
ATOM   4480  O   ARG A 319      -9.220  10.104  20.206  1.00 12.900          O  
ATOM   4481  CB  ARG A 319      -7.654  10.076  23.005  1.00 18.860          C  
ATOM   4482  CG  ARG A 319      -6.396   9.914  23.892  1.00 18.860          C  
ATOM   4483  CD  ARG A 319      -6.434  10.873  25.051  1.00 18.860          C  
ATOM   4484  NE  ARG A 319      -5.254  10.778  25.947  1.00 18.860          N  
ATOM   4485  CZ  ARG A 319      -5.057  11.578  27.037  1.00 18.860          C  
ATOM   4486  NH1 ARG A 319      -5.955  12.503  27.332  1.00 18.860          N  
ATOM   4487  NH2 ARG A 319      -3.975  11.460  27.820  1.00 18.860          N  
ATOM   4488  H   ARG A 319      -6.781  10.228  20.282  1.00 16.020          H  
ATOM   4489  HA  ARG A 319      -7.639   8.103  22.180  1.00 16.220          H  
ATOM   4490 1HB  ARG A 319      -7.643  11.098  22.629  1.00 22.630          H  
ATOM   4491 2HB  ARG A 319      -8.530   9.984  23.644  1.00 22.630          H  
ATOM   4492 1HG  ARG A 319      -6.347   8.895  24.279  1.00 22.630          H  
ATOM   4493 2HG  ARG A 319      -5.502  10.119  23.301  1.00 22.630          H  
ATOM   4494 1HD  ARG A 319      -6.483  11.888  24.658  1.00 22.630          H  
ATOM   4495 2HD  ARG A 319      -7.328  10.669  25.644  1.00 22.630          H  
ATOM   4496  HE  ARG A 319      -4.549  10.076  25.737  1.00 22.630          H  
ATOM   4497 1HH1 ARG A 319      -6.777  12.616  26.760  1.00 22.630          H  
ATOM   4498 2HH1 ARG A 319      -5.816  13.103  28.132  1.00 22.630          H  
ATOM   4499 1HH2 ARG A 319      -3.228  10.762  27.659  1.00 22.630          H  
ATOM   4500 2HH2 ARG A 319      -3.864  12.073  28.610  1.00 22.630          H  
ATOM   4501  N   PRO A 320     -10.148   8.509  21.494  1.00 13.130          N  
ATOM   4502  CA  PRO A 320     -11.502   8.576  20.981  1.00 12.930          C  
ATOM   4503  C   PRO A 320     -12.245   9.804  21.473  1.00 13.010          C  
ATOM   4504  O   PRO A 320     -11.949  10.324  22.564  1.00 13.430          O  
ATOM   4505  CB  PRO A 320     -12.117   7.279  21.503  1.00 19.390          C  
ATOM   4506  CG  PRO A 320     -11.345   6.974  22.762  1.00 19.390          C  
ATOM   4507  CD  PRO A 320      -9.946   7.446  22.503  1.00 19.390          C  
ATOM   4508  HA  PRO A 320     -11.464   8.570  19.881  1.00 15.520          H  
ATOM   4509 1HB  PRO A 320     -13.190   7.418  21.687  1.00 23.270          H  
ATOM   4510 2HB  PRO A 320     -12.025   6.484  20.748  1.00 23.270          H  
ATOM   4511 1HG  PRO A 320     -11.793   7.476  23.620  1.00 23.270          H  
ATOM   4512 2HG  PRO A 320     -11.378   5.894  22.987  1.00 23.270          H  
ATOM   4513 1HD  PRO A 320      -9.546   7.839  23.449  1.00 23.270          H  
ATOM   4514 2HD  PRO A 320      -9.343   6.616  22.100  1.00 23.270          H  
ATOM   4515  N   THR A 321     -13.264  10.189  20.704  1.00 12.740          N  
ATOM   4516  CA  THR A 321     -14.126  11.303  21.035  1.00 12.850          C  
ATOM   4517  C   THR A 321     -14.943  11.046  22.285  1.00 12.700          C  
ATOM   4518  O   THR A 321     -15.231  11.988  23.025  1.00 12.490          O  
ATOM   4519  CB  THR A 321     -15.058  11.615  19.853  1.00 17.950          C  
ATOM   4520  OG1 THR A 321     -15.817  10.439  19.533  1.00 17.950          O  
ATOM   4521  CG2 THR A 321     -14.236  12.039  18.641  1.00 17.950          C  
ATOM   4522  H   THR A 321     -13.448   9.701  19.835  1.00 15.290          H  
ATOM   4523  HA  THR A 321     -13.500  12.177  21.217  1.00 15.420          H  
ATOM   4524  HB  THR A 321     -15.741  12.416  20.132  1.00 21.540          H  
ATOM   4525  HG1 THR A 321     -16.530  10.674  18.926  1.00 21.540          H  
ATOM   4526 1HG2 THR A 321     -14.904  12.258  17.807  1.00 21.540          H  
ATOM   4527 2HG2 THR A 321     -13.662  12.932  18.889  1.00 21.540          H  
ATOM   4528 3HG2 THR A 321     -13.555  11.242  18.356  1.00 21.540          H  
ATOM   4529  N   LEU A 322     -15.285   9.784  22.561  1.00 12.900          N  
ATOM   4530  CA  LEU A 322     -16.038   9.486  23.768  1.00 12.910          C  
ATOM   4531  C   LEU A 322     -15.268   9.838  25.019  1.00 12.510          C  
ATOM   4532  O   LEU A 322     -15.843  10.410  25.934  1.00 12.580          O  
ATOM   4533  CB  LEU A 322     -16.391   8.013  23.856  1.00 18.070          C  
ATOM   4534  CG  LEU A 322     -17.434   7.446  22.947  1.00 18.070          C  
ATOM   4535  CD1 LEU A 322     -17.396   5.935  23.111  1.00 18.070          C  
ATOM   4536  CD2 LEU A 322     -18.812   7.992  23.343  1.00 18.070          C  
ATOM   4537  H   LEU A 322     -15.053   9.054  21.902  1.00 15.480          H  
ATOM   4538  HA  LEU A 322     -16.945  10.079  23.757  1.00 15.490          H  
ATOM   4539 1HB  LEU A 322     -15.504   7.483  23.649  1.00 21.680          H  
ATOM   4540 2HB  LEU A 322     -16.680   7.797  24.858  1.00 21.680          H  
ATOM   4541  HG  LEU A 322     -17.221   7.699  21.908  1.00 21.680          H  
ATOM   4542 1HD1 LEU A 322     -18.150   5.473  22.474  1.00 21.680          H  
ATOM   4543 2HD1 LEU A 322     -16.414   5.559  22.831  1.00 21.680          H  
ATOM   4544 3HD1 LEU A 322     -17.592   5.689  24.146  1.00 21.680          H  
ATOM   4545 1HD2 LEU A 322     -19.572   7.552  22.698  1.00 21.680          H  
ATOM   4546 2HD2 LEU A 322     -19.023   7.732  24.376  1.00 21.680          H  
ATOM   4547 3HD2 LEU A 322     -18.840   9.070  23.234  1.00 21.680          H  
ATOM   4548  N   THR A 323     -13.967   9.546  25.061  1.00 12.210          N  
ATOM   4549  CA  THR A 323     -13.180   9.855  26.243  1.00 11.990          C  
ATOM   4550  C   THR A 323     -13.126  11.363  26.437  1.00 11.560          C  
ATOM   4551  O   THR A 323     -13.305  11.853  27.561  1.00 11.500          O  
ATOM   4552  CB  THR A 323     -11.782   9.206  26.189  1.00 16.870          C  
ATOM   4553  OG1 THR A 323     -11.943   7.781  26.147  1.00 16.870          O  
ATOM   4554  CG2 THR A 323     -10.997   9.565  27.422  1.00 16.870          C  
ATOM   4555  H   THR A 323     -13.518   9.082  24.283  1.00 14.650          H  
ATOM   4556  HA  THR A 323     -13.683   9.433  27.107  1.00 14.390          H  
ATOM   4557  HB  THR A 323     -11.253   9.537  25.292  1.00 20.250          H  
ATOM   4558  HG1 THR A 323     -11.076   7.322  26.000  1.00 20.250          H  
ATOM   4559 1HG2 THR A 323     -10.019   9.082  27.378  1.00 20.250          H  
ATOM   4560 2HG2 THR A 323     -10.869  10.623  27.473  1.00 20.250          H  
ATOM   4561 3HG2 THR A 323     -11.531   9.222  28.306  1.00 20.250          H  
ATOM   4562  N   THR A 324     -12.890  12.100  25.342  1.00 11.340          N  
ATOM   4563  CA  THR A 324     -12.822  13.554  25.441  1.00 11.000          C  
ATOM   4564  C   THR A 324     -14.141  14.076  26.010  1.00 11.160          C  
ATOM   4565  O   THR A 324     -14.147  14.882  26.938  1.00 11.560          O  
ATOM   4566  CB  THR A 324     -12.542  14.209  24.074  1.00 15.540          C  
ATOM   4567  OG1 THR A 324     -11.265  13.777  23.575  1.00 15.540          O  
ATOM   4568  CG2 THR A 324     -12.514  15.709  24.234  1.00 15.540          C  
ATOM   4569  H   THR A 324     -12.732  11.628  24.446  1.00 13.610          H  
ATOM   4570  HA  THR A 324     -12.021  13.822  26.123  1.00 13.200          H  
ATOM   4571  HB  THR A 324     -13.321  13.928  23.364  1.00 18.640          H  
ATOM   4572  HG1 THR A 324     -11.304  12.841  23.343  1.00 18.640          H  
ATOM   4573 1HG2 THR A 324     -12.309  16.174  23.275  1.00 18.640          H  
ATOM   4574 2HG2 THR A 324     -13.466  16.076  24.608  1.00 18.640          H  
ATOM   4575 3HG2 THR A 324     -11.731  15.959  24.934  1.00 18.640          H  
ATOM   4576  N   PHE A 325     -15.252  13.572  25.460  1.00 11.020          N  
ATOM   4577  CA  PHE A 325     -16.622  13.871  25.872  1.00 11.330          C  
ATOM   4578  C   PHE A 325     -16.895  13.564  27.342  1.00 11.420          C  
ATOM   4579  O   PHE A 325     -17.444  14.388  28.071  1.00 11.360          O  
ATOM   4580  CB  PHE A 325     -17.592  13.114  24.972  1.00 15.740          C  
ATOM   4581  CG  PHE A 325     -18.983  13.099  25.425  1.00 15.740          C  
ATOM   4582  CD1 PHE A 325     -19.804  14.201  25.316  1.00 15.740          C  
ATOM   4583  CD2 PHE A 325     -19.487  11.927  25.964  1.00 15.740          C  
ATOM   4584  CE1 PHE A 325     -21.109  14.135  25.752  1.00 15.740          C  
ATOM   4585  CE2 PHE A 325     -20.783  11.854  26.399  1.00 15.740          C  
ATOM   4586  CZ  PHE A 325     -21.599  12.962  26.296  1.00 15.740          C  
ATOM   4587  H   PHE A 325     -15.145  12.928  24.674  1.00 13.220          H  
ATOM   4588  HA  PHE A 325     -16.786  14.934  25.719  1.00 13.600          H  
ATOM   4589 1HB  PHE A 325     -17.561  13.539  23.972  1.00 18.890          H  
ATOM   4590 2HB  PHE A 325     -17.265  12.100  24.883  1.00 18.890          H  
ATOM   4591  HD1 PHE A 325     -19.415  15.124  24.888  1.00 18.890          H  
ATOM   4592  HD2 PHE A 325     -18.827  11.056  26.036  1.00 18.890          H  
ATOM   4593  HE1 PHE A 325     -21.754  15.008  25.670  1.00 18.890          H  
ATOM   4594  HE2 PHE A 325     -21.169  10.927  26.823  1.00 18.890          H  
ATOM   4595  HZ  PHE A 325     -22.631  12.912  26.640  1.00 18.890          H  
ATOM   4596  N   PHE A 326     -16.522  12.369  27.793  1.00 11.740          N  
ATOM   4597  CA  PHE A 326     -16.746  11.937  29.165  1.00 12.050          C  
ATOM   4598  C   PHE A 326     -16.054  12.918  30.112  1.00 12.300          C  
ATOM   4599  O   PHE A 326     -16.566  13.228  31.189  1.00 12.840          O  
ATOM   4600  CB  PHE A 326     -16.181  10.519  29.379  1.00 16.750          C  
ATOM   4601  CG  PHE A 326     -16.909   9.382  28.617  1.00 16.750          C  
ATOM   4602  CD1 PHE A 326     -16.195   8.246  28.219  1.00 16.750          C  
ATOM   4603  CD2 PHE A 326     -18.268   9.438  28.287  1.00 16.750          C  
ATOM   4604  CE1 PHE A 326     -16.808   7.233  27.527  1.00 16.750          C  
ATOM   4605  CE2 PHE A 326     -18.871   8.408  27.588  1.00 16.750          C  
ATOM   4606  CZ  PHE A 326     -18.145   7.315  27.209  1.00 16.750          C  
ATOM   4607  H   PHE A 326     -16.103  11.707  27.141  1.00 14.090          H  
ATOM   4608  HA  PHE A 326     -17.810  11.965  29.380  1.00 14.460          H  
ATOM   4609 1HB  PHE A 326     -15.138  10.513  29.064  1.00 20.100          H  
ATOM   4610 2HB  PHE A 326     -16.200  10.281  30.439  1.00 20.100          H  
ATOM   4611  HD1 PHE A 326     -15.137   8.165  28.461  1.00 20.100          H  
ATOM   4612  HD2 PHE A 326     -18.867  10.294  28.572  1.00 20.100          H  
ATOM   4613  HE1 PHE A 326     -16.227   6.369  27.231  1.00 20.100          H  
ATOM   4614  HE2 PHE A 326     -19.930   8.472  27.336  1.00 20.100          H  
ATOM   4615  HZ  PHE A 326     -18.630   6.515  26.658  1.00 20.100          H  
ATOM   4616  N   GLY A 327     -14.895  13.429  29.686  1.00 12.020          N  
ATOM   4617  CA  GLY A 327     -14.099  14.390  30.436  1.00 12.390          C  
ATOM   4618  C   GLY A 327     -14.601  15.851  30.339  1.00 12.900          C  
ATOM   4619  O   GLY A 327     -13.917  16.780  30.789  1.00 13.380          O  
ATOM   4620  H   GLY A 327     -14.510  13.076  28.802  1.00 14.420          H  
ATOM   4621 1HA  GLY A 327     -14.063  14.089  31.481  1.00 14.870          H  
ATOM   4622 2HA  GLY A 327     -13.082  14.341  30.062  1.00 14.870          H  
ATOM   4623  N   ARG A 328     -15.726  16.113  29.674  1.00 12.940          N  
ATOM   4624  CA  ARG A 328     -16.232  17.482  29.598  1.00 13.560          C  
ATOM   4625  C   ARG A 328     -17.331  17.756  30.619  1.00 14.060          C  
ATOM   4626  O   ARG A 328     -18.232  16.945  30.833  1.00 14.410          O  
ATOM   4627  CB  ARG A 328     -16.772  17.812  28.217  1.00 18.740          C  
ATOM   4628  CG  ARG A 328     -15.730  17.928  27.145  1.00 18.740          C  
ATOM   4629  CD  ARG A 328     -16.310  18.186  25.816  1.00 18.740          C  
ATOM   4630  NE  ARG A 328     -15.277  18.411  24.834  1.00 18.740          N  
ATOM   4631  CZ  ARG A 328     -15.453  18.492  23.507  1.00 18.740          C  
ATOM   4632  NH1 ARG A 328     -16.643  18.341  22.953  1.00 18.740          N  
ATOM   4633  NH2 ARG A 328     -14.389  18.734  22.773  1.00 18.740          N  
ATOM   4634  H   ARG A 328     -16.270  15.358  29.244  1.00 15.530          H  
ATOM   4635  HA  ARG A 328     -15.410  18.164  29.800  1.00 16.270          H  
ATOM   4636 1HB  ARG A 328     -17.473  17.034  27.911  1.00 22.480          H  
ATOM   4637 2HB  ARG A 328     -17.324  18.754  28.261  1.00 22.480          H  
ATOM   4638 1HG  ARG A 328     -15.046  18.729  27.384  1.00 22.480          H  
ATOM   4639 2HG  ARG A 328     -15.186  17.006  27.092  1.00 22.480          H  
ATOM   4640 1HD  ARG A 328     -16.891  17.321  25.512  1.00 22.480          H  
ATOM   4641 2HD  ARG A 328     -16.949  19.064  25.856  1.00 22.480          H  
ATOM   4642  HE  ARG A 328     -14.309  18.551  25.167  1.00 22.480          H  
ATOM   4643 1HH1 ARG A 328     -17.450  18.159  23.525  1.00 22.480          H  
ATOM   4644 2HH1 ARG A 328     -16.744  18.412  21.950  1.00 22.480          H  
ATOM   4645 1HH2 ARG A 328     -13.494  18.857  23.272  1.00 22.480          H  
ATOM   4646 2HH2 ARG A 328     -14.453  18.809  21.769  1.00 22.480          H  
ATOM   4647  N   ARG A 329     -17.292  18.945  31.201  1.00 14.230          N  
ATOM   4648  CA  ARG A 329     -18.349  19.382  32.098  1.00 14.780          C  
ATOM   4649  C   ARG A 329     -19.481  19.949  31.249  1.00 15.010          C  
ATOM   4650  O   ARG A 329     -19.223  20.556  30.208  1.00 15.110          O  
ATOM   4651  CB  ARG A 329     -17.839  20.439  33.071  1.00 20.470          C  
ATOM   4652  CG  ARG A 329     -16.760  19.948  34.040  1.00 20.470          C  
ATOM   4653  CD  ARG A 329     -16.293  21.028  34.963  1.00 20.470          C  
ATOM   4654  NE  ARG A 329     -15.600  22.105  34.250  1.00 20.470          N  
ATOM   4655  CZ  ARG A 329     -15.131  23.244  34.811  1.00 20.470          C  
ATOM   4656  NH1 ARG A 329     -15.266  23.464  36.110  1.00 20.470          N  
ATOM   4657  NH2 ARG A 329     -14.532  24.140  34.041  1.00 20.470          N  
ATOM   4658  H   ARG A 329     -16.505  19.547  31.016  1.00 17.080          H  
ATOM   4659  HA  ARG A 329     -18.720  18.525  32.662  1.00 17.740          H  
ATOM   4660 1HB  ARG A 329     -17.436  21.282  32.509  1.00 24.570          H  
ATOM   4661 2HB  ARG A 329     -18.671  20.816  33.666  1.00 24.570          H  
ATOM   4662 1HG  ARG A 329     -17.163  19.136  34.644  1.00 24.570          H  
ATOM   4663 2HG  ARG A 329     -15.900  19.583  33.476  1.00 24.570          H  
ATOM   4664 1HD  ARG A 329     -17.153  21.453  35.480  1.00 24.570          H  
ATOM   4665 2HD  ARG A 329     -15.604  20.599  35.692  1.00 24.570          H  
ATOM   4666  HE  ARG A 329     -15.463  21.997  33.254  1.00 24.570          H  
ATOM   4667 1HH1 ARG A 329     -15.723  22.783  36.697  1.00 24.570          H  
ATOM   4668 2HH1 ARG A 329     -14.911  24.317  36.518  1.00 24.570          H  
ATOM   4669 1HH2 ARG A 329     -14.430  23.968  33.024  1.00 24.570          H  
ATOM   4670 2HH2 ARG A 329     -14.168  24.994  34.433  1.00 24.570          H  
ATOM   4671  N   LYS A 330     -20.726  19.826  31.712  1.00 15.200          N  
ATOM   4672  CA  LYS A 330     -21.878  20.374  30.981  1.00 15.450          C  
ATOM   4673  C   LYS A 330     -21.832  21.897  30.814  1.00 16.170          C  
ATOM   4674  O   LYS A 330     -22.477  22.457  29.931  1.00 16.020          O  
ATOM   4675  CB  LYS A 330     -23.186  19.963  31.666  1.00 21.530          C  
ATOM   4676  CG  LYS A 330     -23.442  20.596  33.045  1.00 21.530          C  
ATOM   4677  CD  LYS A 330     -24.746  20.071  33.659  1.00 21.530          C  
ATOM   4678  CE  LYS A 330     -25.040  20.723  35.010  1.00 21.530          C  
ATOM   4679  NZ  LYS A 330     -26.294  20.194  35.623  1.00 21.530          N  
ATOM   4680  H   LYS A 330     -20.876  19.312  32.568  1.00 18.240          H  
ATOM   4681  HA  LYS A 330     -21.873  19.938  29.980  1.00 18.540          H  
ATOM   4682 1HB  LYS A 330     -24.024  20.230  31.021  1.00 25.840          H  
ATOM   4683 2HB  LYS A 330     -23.204  18.880  31.787  1.00 25.840          H  
ATOM   4684 1HG  LYS A 330     -22.613  20.379  33.717  1.00 25.840          H  
ATOM   4685 2HG  LYS A 330     -23.529  21.678  32.940  1.00 25.840          H  
ATOM   4686 1HD  LYS A 330     -25.573  20.278  32.978  1.00 25.840          H  
ATOM   4687 2HD  LYS A 330     -24.675  18.991  33.796  1.00 25.840          H  
ATOM   4688 1HE  LYS A 330     -24.208  20.532  35.686  1.00 25.840          H  
ATOM   4689 2HE  LYS A 330     -25.142  21.799  34.871  1.00 25.840          H  
ATOM   4690 1HZ  LYS A 330     -26.453  20.649  36.512  1.00 25.840          H  
ATOM   4691 2HZ  LYS A 330     -27.075  20.377  35.008  1.00 25.840          H  
ATOM   4692 3HZ  LYS A 330     -26.207  19.198  35.768  1.00 25.840          H  
ATOM   4693  N   SER A 331     -21.084  22.556  31.693  1.00 17.030          N  
ATOM   4694  CA  SER A 331     -20.907  23.996  31.705  1.00 17.800          C  
ATOM   4695  C   SER A 331     -19.730  24.462  30.844  1.00 17.710          C  
ATOM   4696  O   SER A 331     -19.450  25.665  30.766  1.00 18.180          O  
ATOM   4697  CB  SER A 331     -20.718  24.473  33.130  1.00 24.610          C  
ATOM   4698  OG  SER A 331     -19.539  23.951  33.685  1.00 24.610          O  
ATOM   4699  H   SER A 331     -20.598  22.023  32.394  1.00 20.440          H  
ATOM   4700  HA  SER A 331     -21.815  24.451  31.307  1.00 21.360          H  
ATOM   4701 1HB  SER A 331     -20.678  25.562  33.143  1.00 29.530          H  
ATOM   4702 2HB  SER A 331     -21.574  24.169  33.732  1.00 29.530          H  
ATOM   4703  HG  SER A 331     -19.425  24.405  34.528  1.00 29.530          H  
ATOM   4704  N   ARG A 332     -19.003  23.525  30.230  1.00 17.170          N  
ATOM   4705  CA  ARG A 332     -17.846  23.869  29.421  1.00 17.130          C  
ATOM   4706  C   ARG A 332     -18.219  24.756  28.248  1.00 16.590          C  
ATOM   4707  O   ARG A 332     -19.138  24.446  27.493  1.00 16.390          O  
ATOM   4708  CB  ARG A 332     -17.170  22.613  28.885  1.00 24.000          C  
ATOM   4709  CG  ARG A 332     -15.925  22.864  28.019  1.00 24.000          C  
ATOM   4710  CD  ARG A 332     -15.299  21.612  27.576  1.00 24.000          C  
ATOM   4711  NE  ARG A 332     -14.206  21.839  26.624  1.00 24.000          N  
ATOM   4712  CZ  ARG A 332     -12.920  22.124  26.946  1.00 24.000          C  
ATOM   4713  NH1 ARG A 332     -12.561  22.250  28.200  1.00 24.000          N  
ATOM   4714  NH2 ARG A 332     -12.022  22.285  25.985  1.00 24.000          N  
ATOM   4715  H   ARG A 332     -19.277  22.544  30.292  1.00 20.600          H  
ATOM   4716  HA  ARG A 332     -17.136  24.406  30.050  1.00 20.560          H  
ATOM   4717 1HB  ARG A 332     -16.877  21.978  29.722  1.00 28.800          H  
ATOM   4718 2HB  ARG A 332     -17.887  22.048  28.288  1.00 28.800          H  
ATOM   4719 1HG  ARG A 332     -16.210  23.406  27.122  1.00 28.800          H  
ATOM   4720 2HG  ARG A 332     -15.195  23.445  28.586  1.00 28.800          H  
ATOM   4721 1HD  ARG A 332     -14.916  21.050  28.430  1.00 28.800          H  
ATOM   4722 2HD  ARG A 332     -16.060  21.022  27.074  1.00 28.800          H  
ATOM   4723  HE  ARG A 332     -14.426  21.754  25.638  1.00 28.800          H  
ATOM   4724 1HH1 ARG A 332     -13.232  22.132  28.936  1.00 28.800          H  
ATOM   4725 2HH1 ARG A 332     -11.596  22.459  28.428  1.00 28.800          H  
ATOM   4726 1HH2 ARG A 332     -12.291  22.182  25.017  1.00 28.800          H  
ATOM   4727 2HH2 ARG A 332     -11.055  22.497  26.218  1.00 28.800          H  
ATOM   4728  N   GLN A 333     -17.458  25.836  28.061  1.00 16.410          N  
ATOM   4729  CA  GLN A 333     -17.712  26.740  26.943  1.00 15.990          C  
ATOM   4730  C   GLN A 333     -16.694  26.545  25.816  1.00 16.120          C  
ATOM   4731  O   GLN A 333     -16.950  26.893  24.666  1.00 16.080          O  
ATOM   4732  CB  GLN A 333     -17.700  28.189  27.431  1.00 22.550          C  
ATOM   4733  CG  GLN A 333     -18.734  28.458  28.522  1.00 22.550          C  
ATOM   4734  CD  GLN A 333     -20.148  28.196  28.069  1.00 22.550          C  
ATOM   4735  OE1 GLN A 333     -20.627  28.788  27.095  1.00 22.550          O  
ATOM   4736  NE2 GLN A 333     -20.822  27.289  28.767  1.00 22.550          N  
ATOM   4737  H   GLN A 333     -16.733  26.037  28.734  1.00 19.690          H  
ATOM   4738  HA  GLN A 333     -18.698  26.521  26.535  1.00 19.190          H  
ATOM   4739 1HB  GLN A 333     -16.716  28.439  27.820  1.00 27.060          H  
ATOM   4740 2HB  GLN A 333     -17.906  28.857  26.594  1.00 27.060          H  
ATOM   4741 1HG  GLN A 333     -18.534  27.806  29.373  1.00 27.060          H  
ATOM   4742 2HG  GLN A 333     -18.665  29.500  28.830  1.00 27.060          H  
ATOM   4743 1HE2 GLN A 333     -21.758  27.052  28.516  1.00 27.060          H  
ATOM   4744 2HE2 GLN A 333     -20.376  26.807  29.558  1.00 27.060          H  
ATOM   4745  N   GLY A 334     -15.516  26.016  26.160  1.00 16.420          N  
ATOM   4746  CA  GLY A 334     -14.429  25.790  25.205  1.00 16.700          C  
ATOM   4747  C   GLY A 334     -13.447  26.957  25.094  1.00 17.190          C  
ATOM   4748  O   GLY A 334     -12.394  26.828  24.468  1.00 17.420          O  
ATOM   4749  H   GLY A 334     -15.355  25.754  27.119  1.00 19.700          H  
ATOM   4750 1HA  GLY A 334     -13.884  24.893  25.498  1.00 20.040          H  
ATOM   4751 2HA  GLY A 334     -14.855  25.586  24.223  1.00 20.040          H  
ATOM   4752  N   SER A 335     -13.795  28.085  25.699  1.00 17.430          N  
ATOM   4753  CA  SER A 335     -12.969  29.281  25.680  1.00 18.010          C  
ATOM   4754  C   SER A 335     -12.021  29.370  26.855  1.00 17.560          C  
ATOM   4755  O   SER A 335     -12.395  29.050  27.996  1.00 17.510          O  
ATOM   4756  CB  SER A 335     -13.818  30.527  25.663  1.00 24.980          C  
ATOM   4757  OG  SER A 335     -13.003  31.669  25.801  1.00 24.980          O  
ATOM   4758  H   SER A 335     -14.675  28.113  26.186  1.00 20.920          H  
ATOM   4759  HA  SER A 335     -12.372  29.262  24.766  1.00 21.610          H  
ATOM   4760 1HB  SER A 335     -14.370  30.577  24.726  1.00 29.980          H  
ATOM   4761 2HB  SER A 335     -14.545  30.489  26.474  1.00 29.980          H  
ATOM   4762  HG  SER A 335     -13.594  32.425  25.676  1.00 29.980          H  
ATOM   4763  N   LEU A 336     -10.842  29.940  26.578  1.00 17.350          N  
ATOM   4764  CA  LEU A 336      -9.768  30.184  27.545  1.00 17.020          C  
ATOM   4765  C   LEU A 336     -10.204  31.156  28.621  1.00 17.280          C  
ATOM   4766  O   LEU A 336      -9.585  31.259  29.679  1.00 17.670          O  
ATOM   4767  CB  LEU A 336      -8.516  30.705  26.838  1.00 23.960          C  
ATOM   4768  CG  LEU A 336      -7.510  29.628  26.365  1.00 23.960          C  
ATOM   4769  CD1 LEU A 336      -8.170  28.624  25.415  1.00 23.960          C  
ATOM   4770  CD2 LEU A 336      -6.324  30.312  25.709  1.00 23.960          C  
ATOM   4771  H   LEU A 336     -10.670  30.180  25.612  1.00 20.820          H  
ATOM   4772  HA  LEU A 336      -9.518  29.246  28.022  1.00 20.420          H  
ATOM   4773 1HB  LEU A 336      -8.818  31.291  25.975  1.00 28.750          H  
ATOM   4774 2HB  LEU A 336      -7.985  31.362  27.530  1.00 28.750          H  
ATOM   4775  HG  LEU A 336      -7.172  29.083  27.211  1.00 28.750          H  
ATOM   4776 1HD1 LEU A 336      -7.432  27.875  25.121  1.00 28.750          H  
ATOM   4777 2HD1 LEU A 336      -8.998  28.117  25.911  1.00 28.750          H  
ATOM   4778 3HD1 LEU A 336      -8.535  29.135  24.528  1.00 28.750          H  
ATOM   4779 1HD2 LEU A 336      -5.593  29.559  25.404  1.00 28.750          H  
ATOM   4780 2HD2 LEU A 336      -6.655  30.872  24.838  1.00 28.750          H  
ATOM   4781 3HD2 LEU A 336      -5.858  30.992  26.427  1.00 28.750          H  
ATOM   4782  N   ALA A 337     -11.268  31.903  28.324  1.00 17.140          N  
ATOM   4783  CA  ALA A 337     -11.857  32.827  29.266  1.00 17.470          C  
ATOM   4784  C   ALA A 337     -12.321  32.070  30.505  1.00 17.320          C  
ATOM   4785  O   ALA A 337     -12.314  32.620  31.607  1.00 17.480          O  
ATOM   4786  CB  ALA A 337     -13.034  33.551  28.641  1.00 24.330          C  
ATOM   4787  H   ALA A 337     -11.706  31.776  27.414  1.00 20.570          H  
ATOM   4788  HA  ALA A 337     -11.097  33.548  29.564  1.00 20.960          H  
ATOM   4789 1HB  ALA A 337     -13.458  34.245  29.365  1.00 29.190          H  
ATOM   4790 2HB  ALA A 337     -12.696  34.098  27.763  1.00 29.190          H  
ATOM   4791 3HB  ALA A 337     -13.789  32.822  28.351  1.00 29.190          H  
ATOM   4792  N   MET A 338     -12.788  30.822  30.321  1.00 17.110          N  
ATOM   4793  CA  MET A 338     -13.269  30.034  31.439  1.00 17.030          C  
ATOM   4794  C   MET A 338     -12.157  29.131  31.956  1.00 17.310          C  
ATOM   4795  O   MET A 338     -11.958  29.011  33.170  1.00 17.840          O  
ATOM   4796  CB  MET A 338     -14.457  29.183  30.999  1.00 23.870          C  
ATOM   4797  CG  MET A 338     -15.720  29.955  30.578  1.00 23.870          C  
ATOM   4798  SD  MET A 338     -16.459  30.971  31.885  1.00 23.870          S  
ATOM   4799  CE  MET A 338     -15.893  32.633  31.499  1.00 23.870          C  
ATOM   4800  H   MET A 338     -12.779  30.380  29.402  1.00 20.530          H  
ATOM   4801  HA  MET A 338     -13.565  30.697  32.247  1.00 20.440          H  
ATOM   4802 1HB  MET A 338     -14.155  28.565  30.149  1.00 28.650          H  
ATOM   4803 2HB  MET A 338     -14.730  28.505  31.806  1.00 28.650          H  
ATOM   4804 1HG  MET A 338     -15.474  30.601  29.736  1.00 28.650          H  
ATOM   4805 2HG  MET A 338     -16.466  29.242  30.252  1.00 28.650          H  
ATOM   4806 1HE  MET A 338     -16.299  33.330  32.230  1.00 28.650          H  
ATOM   4807 2HE  MET A 338     -14.822  32.678  31.536  1.00 28.650          H  
ATOM   4808 3HE  MET A 338     -16.233  32.914  30.504  1.00 28.650          H  
ATOM   4809  N   GLU A 339     -11.441  28.475  31.034  1.00 17.070          N  
ATOM   4810  CA  GLU A 339     -10.355  27.579  31.431  1.00 17.430          C  
ATOM   4811  C   GLU A 339      -9.344  27.341  30.315  1.00 17.100          C  
ATOM   4812  O   GLU A 339      -9.707  27.172  29.152  1.00 16.920          O  
ATOM   4813  CB  GLU A 339     -10.937  26.243  31.912  1.00 24.260          C  
ATOM   4814  CG  GLU A 339     -11.708  25.465  30.856  1.00 24.260          C  
ATOM   4815  CD  GLU A 339     -12.397  24.259  31.421  1.00 24.260          C  
ATOM   4816  OE1 GLU A 339     -11.792  23.544  32.172  1.00 24.260          O  
ATOM   4817  OE2 GLU A 339     -13.570  24.093  31.154  1.00 24.260          O  
ATOM   4818  H   GLU A 339     -11.662  28.606  30.043  1.00 20.480          H  
ATOM   4819  HA  GLU A 339      -9.824  28.042  32.264  1.00 20.920          H  
ATOM   4820 1HB  GLU A 339     -10.124  25.604  32.260  1.00 29.110          H  
ATOM   4821 2HB  GLU A 339     -11.603  26.411  32.756  1.00 29.110          H  
ATOM   4822 1HG  GLU A 339     -12.451  26.123  30.412  1.00 29.110          H  
ATOM   4823 2HG  GLU A 339     -11.028  25.148  30.067  1.00 29.110          H  
ATOM   4824  N   GLU A 340      -8.078  27.196  30.684  1.00 17.140          N  
ATOM   4825  CA  GLU A 340      -7.056  26.910  29.692  1.00 16.980          C  
ATOM   4826  C   GLU A 340      -6.315  25.617  29.961  1.00 16.730          C  
ATOM   4827  O   GLU A 340      -5.723  25.424  31.024  1.00 17.300          O  
ATOM   4828  CB  GLU A 340      -6.047  28.056  29.624  1.00 23.840          C  
ATOM   4829  CG  GLU A 340      -4.942  27.856  28.577  1.00 23.840          C  
ATOM   4830  CD  GLU A 340      -4.027  29.032  28.452  1.00 23.840          C  
ATOM   4831  OE1 GLU A 340      -4.223  30.000  29.146  1.00 23.840          O  
ATOM   4832  OE2 GLU A 340      -3.129  28.965  27.651  1.00 23.840          O  
ATOM   4833  H   GLU A 340      -7.822  27.320  31.654  1.00 20.570          H  
ATOM   4834  HA  GLU A 340      -7.536  26.818  28.717  1.00 20.380          H  
ATOM   4835 1HB  GLU A 340      -6.566  28.991  29.419  1.00 28.600          H  
ATOM   4836 2HB  GLU A 340      -5.564  28.164  30.593  1.00 28.600          H  
ATOM   4837 1HG  GLU A 340      -4.341  26.993  28.863  1.00 28.600          H  
ATOM   4838 2HG  GLU A 340      -5.388  27.637  27.611  1.00 28.600          H  
ATOM   4839  N   LEU A 341      -6.352  24.744  28.971  1.00 15.960          N  
ATOM   4840  CA  LEU A 341      -5.686  23.457  28.997  1.00 15.760          C  
ATOM   4841  C   LEU A 341      -5.595  22.951  27.562  1.00 15.790          C  
ATOM   4842  O   LEU A 341      -6.498  23.197  26.767  1.00 15.750          O  
ATOM   4843  CB  LEU A 341      -6.379  22.467  29.965  1.00 22.140          C  
ATOM   4844  CG  LEU A 341      -7.786  21.882  29.614  1.00 22.140          C  
ATOM   4845  CD1 LEU A 341      -8.000  20.627  30.467  1.00 22.140          C  
ATOM   4846  CD2 LEU A 341      -8.913  22.905  29.928  1.00 22.140          C  
ATOM   4847  H   LEU A 341      -6.878  25.000  28.144  1.00 19.150          H  
ATOM   4848  HA  LEU A 341      -4.670  23.604  29.363  1.00 18.910          H  
ATOM   4849 1HB  LEU A 341      -5.711  21.621  30.097  1.00 26.570          H  
ATOM   4850 2HB  LEU A 341      -6.473  22.957  30.934  1.00 26.570          H  
ATOM   4851  HG  LEU A 341      -7.827  21.600  28.553  1.00 26.570          H  
ATOM   4852 1HD1 LEU A 341      -8.961  20.202  30.225  1.00 26.570          H  
ATOM   4853 2HD1 LEU A 341      -7.225  19.898  30.257  1.00 26.570          H  
ATOM   4854 3HD1 LEU A 341      -7.971  20.892  31.523  1.00 26.570          H  
ATOM   4855 1HD2 LEU A 341      -9.877  22.454  29.699  1.00 26.570          H  
ATOM   4856 2HD2 LEU A 341      -8.890  23.178  30.985  1.00 26.570          H  
ATOM   4857 3HD2 LEU A 341      -8.796  23.800  29.330  1.00 26.570          H  
ATOM   4858  N   LYS A 342      -4.502  22.257  27.231  1.00 15.990          N  
ATOM   4859  CA  LYS A 342      -4.270  21.700  25.885  1.00 16.170          C  
ATOM   4860  C   LYS A 342      -5.276  20.635  25.418  1.00 15.760          C  
ATOM   4861  O   LYS A 342      -5.350  20.330  24.225  1.00 15.390          O  
ATOM   4862  CB  LYS A 342      -2.852  21.119  25.807  1.00 22.570          C  
ATOM   4863  CG  LYS A 342      -2.609  19.861  26.661  1.00 22.570          C  
ATOM   4864  CD  LYS A 342      -1.151  19.394  26.566  1.00 22.570          C  
ATOM   4865  CE  LYS A 342      -0.912  18.121  27.383  1.00 22.570          C  
ATOM   4866  NZ  LYS A 342       0.512  17.669  27.322  1.00 22.570          N  
ATOM   4867  H   LYS A 342      -3.796  22.121  27.941  1.00 19.190          H  
ATOM   4868  HA  LYS A 342      -4.332  22.526  25.176  1.00 19.400          H  
ATOM   4869 1HB  LYS A 342      -2.629  20.862  24.771  1.00 27.080          H  
ATOM   4870 2HB  LYS A 342      -2.134  21.877  26.115  1.00 27.080          H  
ATOM   4871 1HG  LYS A 342      -2.856  20.061  27.702  1.00 27.080          H  
ATOM   4872 2HG  LYS A 342      -3.246  19.051  26.304  1.00 27.080          H  
ATOM   4873 1HD  LYS A 342      -0.903  19.198  25.522  1.00 27.080          H  
ATOM   4874 2HD  LYS A 342      -0.491  20.181  26.936  1.00 27.080          H  
ATOM   4875 1HE  LYS A 342      -1.177  18.312  28.421  1.00 27.080          H  
ATOM   4876 2HE  LYS A 342      -1.550  17.326  26.996  1.00 27.080          H  
ATOM   4877 1HZ  LYS A 342       0.623  16.829  27.874  1.00 27.080          H  
ATOM   4878 2HZ  LYS A 342       0.768  17.476  26.363  1.00 27.080          H  
ATOM   4879 3HZ  LYS A 342       1.114  18.392  27.690  1.00 27.080          H  
ATOM   4880  N   SER A 343      -5.972  20.027  26.365  1.00 15.960          N  
ATOM   4881  CA  SER A 343      -6.957  18.979  26.117  1.00 15.780          C  
ATOM   4882  C   SER A 343      -8.246  19.493  25.487  1.00 15.870          C  
ATOM   4883  O   SER A 343      -8.602  20.663  25.608  1.00 16.200          O  
ATOM   4884  CB  SER A 343      -7.333  18.252  27.375  1.00 22.160          C  
ATOM   4885  OG  SER A 343      -8.328  17.307  27.082  1.00 22.160          O  
ATOM   4886  H   SER A 343      -5.834  20.348  27.310  1.00 19.150          H  
ATOM   4887  HA  SER A 343      -6.510  18.261  25.430  1.00 18.940          H  
ATOM   4888 1HB  SER A 343      -6.464  17.766  27.810  1.00 26.600          H  
ATOM   4889 2HB  SER A 343      -7.718  18.962  28.096  1.00 26.600          H  
ATOM   4890  HG  SER A 343      -8.638  16.967  27.945  1.00 26.600          H  
ATOM   4891  N   GLY A 344      -8.957  18.607  24.786  1.00 15.690          N  
ATOM   4892  CA  GLY A 344     -10.269  18.952  24.230  1.00 15.850          C  
ATOM   4893  C   GLY A 344     -11.380  18.748  25.269  1.00 16.380          C  
ATOM   4894  O   GLY A 344     -12.564  18.973  24.981  1.00 16.640          O  
ATOM   4895  H   GLY A 344      -8.597  17.666  24.686  1.00 18.830          H  
ATOM   4896 1HA  GLY A 344     -10.259  19.990  23.897  1.00 19.020          H  
ATOM   4897 2HA  GLY A 344     -10.465  18.333  23.356  1.00 19.020          H  
ATOM   4898  N   SER A 345     -10.976  18.267  26.442  1.00 16.640          N  
ATOM   4899  CA  SER A 345     -11.790  17.952  27.612  1.00 17.280          C  
ATOM   4900  C   SER A 345     -11.547  18.980  28.695  1.00 17.170          C  
ATOM   4901  O   SER A 345     -10.791  19.934  28.503  1.00 16.900          O  
ATOM   4902  CB  SER A 345     -11.390  16.625  28.188  1.00 23.940          C  
ATOM   4903  OG  SER A 345     -10.144  16.731  28.866  1.00 23.940          O  
ATOM   4904  H   SER A 345      -9.977  18.100  26.544  1.00 19.970          H  
ATOM   4905  HA  SER A 345     -12.837  17.948  27.336  1.00 20.740          H  
ATOM   4906 1HB  SER A 345     -12.149  16.269  28.862  1.00 28.720          H  
ATOM   4907 2HB  SER A 345     -11.309  15.908  27.382  1.00 28.720          H  
ATOM   4908  HG  SER A 345     -10.354  17.070  29.779  1.00 28.720          H  
ATOM   4909  N   GLY A 346     -12.222  18.838  29.832  1.00 17.490          N  
ATOM   4910  CA  GLY A 346     -11.938  19.714  30.948  1.00 17.530          C  
ATOM   4911  C   GLY A 346     -10.913  18.973  31.817  1.00 17.470          C  
ATOM   4912  O   GLY A 346     -10.560  17.826  31.501  1.00 17.380          O  
ATOM   4913  H   GLY A 346     -12.883  18.070  29.977  1.00 20.990          H  
ATOM   4914 1HA  GLY A 346     -11.543  20.670  30.600  1.00 21.040          H  
ATOM   4915 2HA  GLY A 346     -12.862  19.894  31.495  1.00 21.040          H  
ATOM   4916  N   PRO A 347     -10.480  19.556  32.948  1.00 17.630          N  
ATOM   4917  CA  PRO A 347      -9.520  19.019  33.906  1.00 17.750          C  
ATOM   4918  C   PRO A 347      -9.972  17.728  34.590  1.00 18.190          C  
ATOM   4919  O   PRO A 347      -9.161  17.019  35.180  1.00 18.560          O  
ATOM   4920  CB  PRO A 347      -9.364  20.172  34.908  1.00 26.620          C  
ATOM   4921  CG  PRO A 347     -10.622  20.991  34.761  1.00 26.620          C  
ATOM   4922  CD  PRO A 347     -10.969  20.900  33.296  1.00 26.620          C  
ATOM   4923  HA  PRO A 347      -8.567  18.847  33.382  1.00 21.300          H  
ATOM   4924 1HB  PRO A 347      -9.235  19.766  35.926  1.00 31.950          H  
ATOM   4925 2HB  PRO A 347      -8.457  20.747  34.677  1.00 31.950          H  
ATOM   4926 1HG  PRO A 347     -11.417  20.602  35.416  1.00 31.950          H  
ATOM   4927 2HG  PRO A 347     -10.434  22.030  35.076  1.00 31.950          H  
ATOM   4928 1HD  PRO A 347     -12.051  21.014  33.188  1.00 31.950          H  
ATOM   4929 2HD  PRO A 347     -10.416  21.663  32.720  1.00 31.950          H  
ATOM   4930  N   SER A 348     -11.276  17.451  34.549  1.00 18.260          N  
ATOM   4931  CA  SER A 348     -11.860  16.268  35.162  1.00 18.780          C  
ATOM   4932  C   SER A 348     -11.607  14.963  34.395  1.00 19.310          C  
ATOM   4933  O   SER A 348     -11.944  13.884  34.888  1.00 19.580          O  
ATOM   4934  CB  SER A 348     -13.353  16.461  35.325  1.00 26.080          C  
ATOM   4935  OG  SER A 348     -13.983  16.521  34.081  1.00 26.080          O  
ATOM   4936  H   SER A 348     -11.908  18.065  34.063  1.00 21.910          H  
ATOM   4937  HA  SER A 348     -11.418  16.158  36.153  1.00 22.540          H  
ATOM   4938 1HB  SER A 348     -13.763  15.635  35.903  1.00 31.300          H  
ATOM   4939 2HB  SER A 348     -13.544  17.379  35.878  1.00 31.300          H  
ATOM   4940  HG  SER A 348     -14.930  16.531  34.259  1.00 31.300          H  
ATOM   4941  N   LEU A 349     -11.027  15.029  33.190  1.00 19.580          N  
ATOM   4942  CA  LEU A 349     -10.781  13.797  32.439  1.00 20.210          C  
ATOM   4943  C   LEU A 349      -9.825  12.886  33.201  1.00 20.520          C  
ATOM   4944  O   LEU A 349      -8.754  13.306  33.645  1.00 20.580          O  
ATOM   4945  CB  LEU A 349     -10.215  14.134  31.037  1.00 28.040          C  
ATOM   4946  CG  LEU A 349      -9.945  12.930  30.020  1.00 28.040          C  
ATOM   4947  CD1 LEU A 349     -10.218  13.395  28.581  1.00 28.040          C  
ATOM   4948  CD2 LEU A 349      -8.467  12.491  30.110  1.00 28.040          C  
ATOM   4949  H   LEU A 349     -10.779  15.941  32.794  1.00 23.500          H  
ATOM   4950  HA  LEU A 349     -11.727  13.272  32.318  1.00 24.250          H  
ATOM   4951 1HB  LEU A 349     -10.892  14.827  30.560  1.00 33.650          H  
ATOM   4952 2HB  LEU A 349      -9.269  14.656  31.180  1.00 33.650          H  
ATOM   4953  HG  LEU A 349     -10.599  12.089  30.255  1.00 33.650          H  
ATOM   4954 1HD1 LEU A 349     -10.024  12.599  27.889  1.00 33.650          H  
ATOM   4955 2HD1 LEU A 349     -11.260  13.701  28.490  1.00 33.650          H  
ATOM   4956 3HD1 LEU A 349      -9.567  14.232  28.340  1.00 33.650          H  
ATOM   4957 1HD2 LEU A 349      -8.286  11.673  29.412  1.00 33.650          H  
ATOM   4958 2HD2 LEU A 349      -7.824  13.331  29.860  1.00 33.650          H  
ATOM   4959 3HD2 LEU A 349      -8.227  12.158  31.099  1.00 33.650          H  
ATOM   4960  N   LYS A 350     -10.189  11.611  33.304  1.00 20.810          N  
ATOM   4961  CA  LYS A 350      -9.343  10.647  33.991  1.00 21.220          C  
ATOM   4962  C   LYS A 350      -8.233  10.184  33.073  1.00 21.440          C  
ATOM   4963  O   LYS A 350      -8.499   9.730  31.959  1.00 21.330          O  
ATOM   4964  CB  LYS A 350     -10.159   9.442  34.454  1.00 29.540          C  
ATOM   4965  CG  LYS A 350     -11.158   9.751  35.568  1.00 29.540          C  
ATOM   4966  CD  LYS A 350     -12.047   8.538  35.910  1.00 29.540          C  
ATOM   4967  CE  LYS A 350     -11.293   7.446  36.686  1.00 29.540          C  
ATOM   4968  NZ  LYS A 350     -12.204   6.354  37.132  1.00 29.540          N  
ATOM   4969  H   LYS A 350     -11.072  11.319  32.916  1.00 24.970          H  
ATOM   4970  HA  LYS A 350      -8.892  11.131  34.858  1.00 25.460          H  
ATOM   4971 1HB  LYS A 350     -10.708   9.030  33.607  1.00 35.450          H  
ATOM   4972 2HB  LYS A 350      -9.471   8.675  34.802  1.00 35.450          H  
ATOM   4973 1HG  LYS A 350     -10.613  10.059  36.460  1.00 35.450          H  
ATOM   4974 2HG  LYS A 350     -11.793  10.584  35.258  1.00 35.450          H  
ATOM   4975 1HD  LYS A 350     -12.893   8.872  36.511  1.00 35.450          H  
ATOM   4976 2HD  LYS A 350     -12.439   8.099  34.988  1.00 35.450          H  
ATOM   4977 1HE  LYS A 350     -10.522   7.011  36.058  1.00 35.450          H  
ATOM   4978 2HE  LYS A 350     -10.829   7.893  37.564  1.00 35.450          H  
ATOM   4979 1HZ  LYS A 350     -11.674   5.643  37.659  1.00 35.450          H  
ATOM   4980 2HZ  LYS A 350     -12.923   6.723  37.727  1.00 35.450          H  
ATOM   4981 3HZ  LYS A 350     -12.643   5.900  36.338  1.00 35.450          H  
ATOM   4982  N   GLY A 351      -6.995  10.297  33.532  1.00 21.840          N  
ATOM   4983  CA  GLY A 351      -5.865   9.888  32.719  1.00 22.190          C  
ATOM   4984  C   GLY A 351      -5.502   8.436  32.975  1.00 22.370          C  
ATOM   4985  O   GLY A 351      -6.243   7.699  33.630  1.00 22.500          O  
ATOM   4986  H   GLY A 351      -6.842  10.684  34.451  1.00 26.210          H  
ATOM   4987 1HA  GLY A 351      -6.105  10.025  31.665  1.00 26.630          H  
ATOM   4988 2HA  GLY A 351      -5.009  10.525  32.937  1.00 26.630          H  
ATOM   4989  N   GLU A 352      -4.347   8.038  32.460  1.00 22.470          N  
ATOM   4990  CA  GLU A 352      -3.853   6.675  32.574  1.00 22.750          C  
ATOM   4991  C   GLU A 352      -2.378   6.756  32.908  1.00 23.470          C  
ATOM   4992  O   GLU A 352      -1.748   7.777  32.637  1.00 23.500          O  
ATOM   4993  CB  GLU A 352      -4.076   5.911  31.250  1.00 31.740          C  
ATOM   4994  CG  GLU A 352      -5.561   5.849  30.807  1.00 31.740          C  
ATOM   4995  CD  GLU A 352      -5.853   5.070  29.525  1.00 31.740          C  
ATOM   4996  OE1 GLU A 352      -5.005   4.370  29.016  1.00 31.740          O  
ATOM   4997  OE2 GLU A 352      -6.957   5.188  29.063  1.00 31.740          O  
ATOM   4998  H   GLU A 352      -3.787   8.712  31.954  1.00 26.960          H  
ATOM   4999  HA  GLU A 352      -4.371   6.163  33.384  1.00 27.300          H  
ATOM   5000 1HB  GLU A 352      -3.497   6.389  30.452  1.00 38.090          H  
ATOM   5001 2HB  GLU A 352      -3.704   4.891  31.351  1.00 38.090          H  
ATOM   5002 1HG  GLU A 352      -6.141   5.413  31.620  1.00 38.090          H  
ATOM   5003 2HG  GLU A 352      -5.919   6.866  30.663  1.00 38.090          H  
ATOM   5004  N   GLU A 353      -1.816   5.738  33.546  1.00 24.130          N  
ATOM   5005  CA  GLU A 353      -0.368   5.751  33.691  1.00 24.910          C  
ATOM   5006  C   GLU A 353       0.192   5.690  32.280  1.00 24.780          C  
ATOM   5007  O   GLU A 353      -0.234   4.839  31.504  1.00 24.920          O  
ATOM   5008  CB  GLU A 353       0.122   4.568  34.523  1.00 34.560          C  
ATOM   5009  CG  GLU A 353       1.619   4.566  34.788  1.00 34.560          C  
ATOM   5010  CD  GLU A 353       2.056   3.429  35.655  1.00 34.560          C  
ATOM   5011  OE1 GLU A 353       1.220   2.664  36.072  1.00 34.560          O  
ATOM   5012  OE2 GLU A 353       3.231   3.323  35.902  1.00 34.560          O  
ATOM   5013  H   GLU A 353      -2.364   4.941  33.835  1.00 28.960          H  
ATOM   5014  HA  GLU A 353      -0.052   6.684  34.158  1.00 29.890          H  
ATOM   5015 1HB  GLU A 353      -0.391   4.559  35.484  1.00 41.470          H  
ATOM   5016 2HB  GLU A 353      -0.122   3.639  34.009  1.00 41.470          H  
ATOM   5017 1HG  GLU A 353       2.147   4.494  33.837  1.00 41.470          H  
ATOM   5018 2HG  GLU A 353       1.899   5.507  35.257  1.00 41.470          H  
ATOM   5019  N   GLU A 354       1.126   6.562  31.928  1.00 24.580          N  
ATOM   5020  CA  GLU A 354       1.661   6.531  30.574  1.00 24.510          C  
ATOM   5021  C   GLU A 354       3.032   7.220  30.481  1.00 24.520          C  
ATOM   5022  O   GLU A 354       3.405   7.937  31.414  1.00 24.480          O  
ATOM   5023  CB  GLU A 354       0.628   7.134  29.587  1.00 34.340          C  
ATOM   5024  CG  GLU A 354       0.212   8.579  29.751  1.00 34.340          C  
ATOM   5025  CD  GLU A 354      -0.899   8.962  28.722  1.00 34.340          C  
ATOM   5026  OE1 GLU A 354      -1.241   8.117  27.908  1.00 34.340          O  
ATOM   5027  OE2 GLU A 354      -1.389  10.081  28.746  1.00 34.340          O  
ATOM   5028  H   GLU A 354       1.449   7.251  32.595  1.00 29.500          H  
ATOM   5029  HA  GLU A 354       1.765   5.483  30.319  1.00 29.410          H  
ATOM   5030 1HB  GLU A 354       1.024   7.111  28.619  1.00 41.210          H  
ATOM   5031 2HB  GLU A 354      -0.279   6.531  29.585  1.00 41.210          H  
ATOM   5032 1HG  GLU A 354      -0.164   8.727  30.762  1.00 41.210          H  
ATOM   5033 2HG  GLU A 354       1.086   9.219  29.612  1.00 41.210          H  
ATOM   5034  N   PRO A 355       3.820   6.975  29.404  1.00 24.680          N  
ATOM   5035  CA  PRO A 355       5.072   7.643  29.055  1.00 24.680          C  
ATOM   5036  C   PRO A 355       4.880   9.141  28.905  1.00 24.120          C  
ATOM   5037  O   PRO A 355       3.775   9.593  28.604  1.00 23.810          O  
ATOM   5038  CB  PRO A 355       5.446   7.003  27.720  1.00 37.020          C  
ATOM   5039  CG  PRO A 355       4.784   5.653  27.722  1.00 37.020          C  
ATOM   5040  CD  PRO A 355       3.497   5.841  28.474  1.00 37.020          C  
ATOM   5041  HA  PRO A 355       5.832   7.428  29.827  1.00 29.620          H  
ATOM   5042 1HB  PRO A 355       5.120   7.648  26.878  1.00 44.420          H  
ATOM   5043 2HB  PRO A 355       6.532   6.938  27.658  1.00 44.420          H  
ATOM   5044 1HG  PRO A 355       4.622   5.317  26.679  1.00 44.420          H  
ATOM   5045 2HG  PRO A 355       5.453   4.901  28.181  1.00 44.420          H  
ATOM   5046 1HD  PRO A 355       2.722   6.098  27.769  1.00 44.420          H  
ATOM   5047 2HD  PRO A 355       3.296   4.903  29.002  1.00 44.420          H  
ATOM   5048  N   LEU A 356       5.949   9.915  29.110  1.00 24.090          N  
ATOM   5049  CA  LEU A 356       5.900  11.375  29.021  1.00 23.690          C  
ATOM   5050  C   LEU A 356       5.141  11.889  27.796  1.00 23.640          C  
ATOM   5051  O   LEU A 356       4.387  12.860  27.895  1.00 23.910          O  
ATOM   5052  CB  LEU A 356       7.334  11.932  28.963  1.00 33.330          C  
ATOM   5053  CG  LEU A 356       7.520  13.491  28.917  1.00 33.330          C  
ATOM   5054  CD1 LEU A 356       7.025  14.127  30.215  1.00 33.330          C  
ATOM   5055  CD2 LEU A 356       8.991  13.794  28.653  1.00 33.330          C  
ATOM   5056  H   LEU A 356       6.853   9.471  29.337  1.00 28.910          H  
ATOM   5057  HA  LEU A 356       5.396  11.739  29.913  1.00 28.430          H  
ATOM   5058 1HB  LEU A 356       7.876  11.558  29.833  1.00 39.990          H  
ATOM   5059 2HB  LEU A 356       7.819  11.520  28.075  1.00 39.990          H  
ATOM   5060  HG  LEU A 356       6.922  13.912  28.127  1.00 39.990          H  
ATOM   5061 1HD1 LEU A 356       7.157  15.208  30.160  1.00 39.990          H  
ATOM   5062 2HD1 LEU A 356       5.970  13.908  30.359  1.00 39.990          H  
ATOM   5063 3HD1 LEU A 356       7.597  13.734  31.054  1.00 39.990          H  
ATOM   5064 1HD2 LEU A 356       9.140  14.873  28.604  1.00 39.990          H  
ATOM   5065 2HD2 LEU A 356       9.599  13.378  29.457  1.00 39.990          H  
ATOM   5066 3HD2 LEU A 356       9.286  13.342  27.702  1.00 39.990          H  
ATOM   5067  N   VAL A 357       5.387  11.285  26.631  1.00 23.370          N  
ATOM   5068  CA  VAL A 357       4.727  11.716  25.411  1.00 23.350          C  
ATOM   5069  C   VAL A 357       4.150  10.524  24.666  1.00 22.770          C  
ATOM   5070  O   VAL A 357       4.586   9.393  24.850  1.00 22.290          O  
ATOM   5071  CB  VAL A 357       5.719  12.439  24.475  1.00 32.700          C  
ATOM   5072  CG1 VAL A 357       6.310  13.654  25.148  1.00 32.700          C  
ATOM   5073  CG2 VAL A 357       6.809  11.488  24.074  1.00 32.700          C  
ATOM   5074  H   VAL A 357       6.017  10.495  26.613  1.00 28.040          H  
ATOM   5075  HA  VAL A 357       3.912  12.393  25.671  1.00 28.020          H  
ATOM   5076  HB  VAL A 357       5.186  12.784  23.591  1.00 39.240          H  
ATOM   5077 1HG1 VAL A 357       6.995  14.155  24.459  1.00 39.240          H  
ATOM   5078 2HG1 VAL A 357       5.515  14.340  25.439  1.00 39.240          H  
ATOM   5079 3HG1 VAL A 357       6.855  13.342  26.012  1.00 39.240          H  
ATOM   5080 1HG2 VAL A 357       7.497  11.991  23.418  1.00 39.240          H  
ATOM   5081 2HG2 VAL A 357       7.342  11.150  24.955  1.00 39.240          H  
ATOM   5082 3HG2 VAL A 357       6.382  10.643  23.561  1.00 39.240          H  
ATOM   5083  N   ALA A 358       3.209  10.785  23.763  1.00 22.910          N  
ATOM   5084  CA  ALA A 358       2.691   9.723  22.911  1.00 22.500          C  
ATOM   5085  C   ALA A 358       3.465   9.589  21.597  1.00 21.960          C  
ATOM   5086  O   ALA A 358       3.444   8.532  20.969  1.00 21.780          O  
ATOM   5087  CB  ALA A 358       1.235   9.957  22.611  1.00 31.660          C  
ATOM   5088  H   ALA A 358       2.853  11.726  23.676  1.00 27.490          H  
ATOM   5089  HA  ALA A 358       2.785   8.780  23.451  1.00 27.000          H  
ATOM   5090 1HB  ALA A 358       0.892   9.133  22.022  1.00 38.000          H  
ATOM   5091 2HB  ALA A 358       0.668  10.002  23.538  1.00 38.000          H  
ATOM   5092 3HB  ALA A 358       1.113  10.884  22.061  1.00 38.000          H  
ATOM   5093  N   SER A 359       4.114  10.673  21.144  1.00 21.780          N  
ATOM   5094  CA  SER A 359       4.791  10.639  19.846  1.00 21.340          C  
ATOM   5095  C   SER A 359       6.033  11.531  19.785  1.00 21.530          C  
ATOM   5096  O   SER A 359       5.929  12.755  19.914  1.00 21.470          O  
ATOM   5097  CB  SER A 359       3.822  11.098  18.782  1.00 30.050          C  
ATOM   5098  OG  SER A 359       4.419  11.074  17.524  1.00 30.050          O  
ATOM   5099  H   SER A 359       4.128  11.526  21.676  1.00 26.140          H  
ATOM   5100  HA  SER A 359       5.084   9.616  19.624  1.00 25.610          H  
ATOM   5101 1HB  SER A 359       2.943  10.456  18.783  1.00 36.060          H  
ATOM   5102 2HB  SER A 359       3.493  12.107  19.011  1.00 36.060          H  
ATOM   5103  HG  SER A 359       4.297  10.144  17.222  1.00 36.060          H  
ATOM   5104  N   GLU A 360       7.209  10.910  19.632  1.00 21.860          N  
ATOM   5105  CA  GLU A 360       8.487  11.617  19.549  1.00 22.150          C  
ATOM   5106  C   GLU A 360       9.566  10.709  18.948  1.00 21.470          C  
ATOM   5107  O   GLU A 360       9.804   9.614  19.464  1.00 20.950          O  
ATOM   5108  CB  GLU A 360       8.912  12.129  20.929  1.00 30.890          C  
ATOM   5109  CG  GLU A 360      10.162  12.989  20.951  1.00 30.890          C  
ATOM   5110  CD  GLU A 360      10.462  13.524  22.308  1.00 30.890          C  
ATOM   5111  OE1 GLU A 360      10.905  12.766  23.137  1.00 30.890          O  
ATOM   5112  OE2 GLU A 360      10.264  14.692  22.519  1.00 30.890          O  
ATOM   5113  H   GLU A 360       7.194   9.908  19.519  1.00 26.230          H  
ATOM   5114  HA  GLU A 360       8.362  12.475  18.887  1.00 26.580          H  
ATOM   5115 1HB  GLU A 360       8.111  12.730  21.352  1.00 37.070          H  
ATOM   5116 2HB  GLU A 360       9.086  11.289  21.594  1.00 37.070          H  
ATOM   5117 1HG  GLU A 360      10.999  12.408  20.640  1.00 37.070          H  
ATOM   5118 2HG  GLU A 360      10.042  13.815  20.250  1.00 37.070          H  
ATOM   5119  N   ASP A 361      10.322  11.220  17.964  1.00 21.510          N  
ATOM   5120  CA  ASP A 361      11.395  10.471  17.276  1.00 20.910          C  
ATOM   5121  C   ASP A 361      12.483   9.973  18.218  1.00 20.660          C  
ATOM   5122  O   ASP A 361      13.198   9.011  17.925  1.00 21.050          O  
ATOM   5123  CB  ASP A 361      12.069  11.321  16.203  1.00 29.510          C  
ATOM   5124  CG  ASP A 361      11.203  11.585  14.960  1.00 29.510          C  
ATOM   5125  OD1 ASP A 361      10.176  10.975  14.810  1.00 29.510          O  
ATOM   5126  OD2 ASP A 361      11.609  12.397  14.152  1.00 29.510          O  
ATOM   5127  H   ASP A 361      10.086  12.140  17.611  1.00 25.810          H  
ATOM   5128  HA  ASP A 361      10.944   9.602  16.794  1.00 25.090          H  
ATOM   5129 1HB  ASP A 361      12.356  12.279  16.631  1.00 35.420          H  
ATOM   5130 2HB  ASP A 361      12.992  10.822  15.885  1.00 35.420          H  
ATOM   5131  N   GLY A 362      12.614  10.616  19.364  1.00 20.090          N  
ATOM   5132  CA  GLY A 362      13.608  10.252  20.353  1.00 19.920          C  
ATOM   5133  C   GLY A 362      13.488   8.787  20.753  1.00 19.620          C  
ATOM   5134  O   GLY A 362      14.493   8.170  21.068  1.00 19.520          O  
ATOM   5135  H   GLY A 362      11.994  11.388  19.550  1.00 24.110          H  
ATOM   5136 1HA  GLY A 362      14.606  10.446  19.959  1.00 23.900          H  
ATOM   5137 2HA  GLY A 362      13.480  10.878  21.234  1.00 23.900          H  
ATOM   5138  N   ALA A 363      12.271   8.211  20.712  1.00 19.560          N  
ATOM   5139  CA  ALA A 363      12.067   6.808  21.083  1.00 19.410          C  
ATOM   5140  C   ALA A 363      12.410   5.844  19.937  1.00 18.730          C  
ATOM   5141  O   ALA A 363      12.282   4.630  20.093  1.00 18.370          O  
ATOM   5142  CB  ALA A 363      10.635   6.599  21.545  1.00 27.230          C  
ATOM   5143  H   ALA A 363      11.445   8.758  20.433  1.00 23.470          H  
ATOM   5144  HA  ALA A 363      12.741   6.573  21.902  1.00 23.290          H  
ATOM   5145 1HB  ALA A 363      10.489   5.571  21.851  1.00 32.680          H  
ATOM   5146 2HB  ALA A 363      10.453   7.251  22.375  1.00 32.680          H  
ATOM   5147 3HB  ALA A 363       9.950   6.829  20.751  1.00 32.680          H  
ATOM   5148  N   VAL A 364      12.812   6.383  18.786  1.00 18.650          N  
ATOM   5149  CA  VAL A 364      13.185   5.593  17.619  1.00 18.170          C  
ATOM   5150  C   VAL A 364      14.694   5.614  17.433  1.00 18.570          C  
ATOM   5151  O   VAL A 364      15.342   4.573  17.350  1.00 19.040          O  
ATOM   5152  CB  VAL A 364      12.505   6.149  16.343  1.00 25.630          C  
ATOM   5153  CG1 VAL A 364      12.932   5.390  15.093  1.00 25.630          C  
ATOM   5154  CG2 VAL A 364      11.076   6.066  16.527  1.00 25.630          C  
ATOM   5155  H   VAL A 364      12.888   7.394  18.724  1.00 22.380          H  
ATOM   5156  HA  VAL A 364      12.866   4.573  17.782  1.00 21.800          H  
ATOM   5157  HB  VAL A 364      12.796   7.192  16.199  1.00 30.760          H  
ATOM   5158 1HG1 VAL A 364      12.438   5.816  14.226  1.00 30.760          H  
ATOM   5159 2HG1 VAL A 364      14.005   5.481  14.957  1.00 30.760          H  
ATOM   5160 3HG1 VAL A 364      12.666   4.349  15.181  1.00 30.760          H  
ATOM   5161 1HG2 VAL A 364      10.561   6.467  15.658  1.00 30.760          H  
ATOM   5162 2HG2 VAL A 364      10.803   5.032  16.679  1.00 30.760          H  
ATOM   5163 3HG2 VAL A 364      10.830   6.640  17.393  1.00 30.760          H  
ATOM   5164  N   ASP A 365      15.256   6.816  17.379  1.00 18.510          N  
ATOM   5165  CA  ASP A 365      16.676   6.990  17.074  1.00 18.990          C  
ATOM   5166  C   ASP A 365      17.604   6.841  18.290  1.00 18.750          C  
ATOM   5167  O   ASP A 365      18.830   6.831  18.161  1.00 18.780          O  
ATOM   5168  CB  ASP A 365      16.880   8.374  16.458  1.00 26.390          C  
ATOM   5169  CG  ASP A 365      16.183   8.549  15.091  1.00 26.390          C  
ATOM   5170  OD1 ASP A 365      15.890   7.584  14.430  1.00 26.390          O  
ATOM   5171  OD2 ASP A 365      15.965   9.688  14.720  1.00 26.390          O  
ATOM   5172  H   ASP A 365      14.649   7.633  17.488  1.00 22.210          H  
ATOM   5173  HA  ASP A 365      16.959   6.236  16.348  1.00 22.790          H  
ATOM   5174 1HB  ASP A 365      16.475   9.126  17.141  1.00 31.670          H  
ATOM   5175 2HB  ASP A 365      17.944   8.569  16.346  1.00 31.670          H  
ATOM   5176  N   ALA A 366      17.020   6.717  19.463  1.00 18.620          N  
ATOM   5177  CA  ALA A 366      17.745   6.627  20.726  1.00 18.470          C  
ATOM   5178  C   ALA A 366      16.896   5.812  21.699  1.00 18.260          C  
ATOM   5179  O   ALA A 366      15.755   5.510  21.369  1.00 18.560          O  
ATOM   5180  CB  ALA A 366      18.043   8.031  21.269  1.00 25.920          C  
ATOM   5181  H   ALA A 366      16.006   6.730  19.478  1.00 22.340          H  
ATOM   5182  HA  ALA A 366      18.678   6.113  20.541  1.00 22.160          H  
ATOM   5183 1HB  ALA A 366      18.593   7.997  22.198  1.00 31.100          H  
ATOM   5184 2HB  ALA A 366      18.635   8.579  20.538  1.00 31.100          H  
ATOM   5185 3HB  ALA A 366      17.104   8.554  21.445  1.00 31.100          H  
ATOM   5186  N   PRO A 367      17.443   5.302  22.820  1.00 17.840          N  
ATOM   5187  CA  PRO A 367      16.670   4.653  23.862  1.00 17.640          C  
ATOM   5188  C   PRO A 367      15.607   5.648  24.281  1.00 17.670          C  
ATOM   5189  O   PRO A 367      15.874   6.851  24.312  1.00 17.810          O  
ATOM   5190  CB  PRO A 367      17.715   4.390  24.949  1.00 26.460          C  
ATOM   5191  CG  PRO A 367      19.030   4.278  24.180  1.00 26.460          C  
ATOM   5192  CD  PRO A 367      18.907   5.298  23.055  1.00 26.460          C  
ATOM   5193  HA  PRO A 367      16.216   3.726  23.479  1.00 21.170          H  
ATOM   5194 1HB  PRO A 367      17.704   5.210  25.682  1.00 31.750          H  
ATOM   5195 2HB  PRO A 367      17.451   3.470  25.497  1.00 31.750          H  
ATOM   5196 1HG  PRO A 367      19.881   4.484  24.853  1.00 31.750          H  
ATOM   5197 2HG  PRO A 367      19.168   3.251  23.806  1.00 31.750          H  
ATOM   5198 1HD  PRO A 367      19.256   6.271  23.407  1.00 31.750          H  
ATOM   5199 2HD  PRO A 367      19.464   4.936  22.185  1.00 31.750          H  
ATOM   5200  N   ALA A 368      14.408   5.164  24.562  1.00 17.660          N  
ATOM   5201  CA  ALA A 368      13.321   6.056  24.910  1.00 17.770          C  
ATOM   5202  C   ALA A 368      13.549   6.726  26.262  1.00 17.390          C  
ATOM   5203  O   ALA A 368      14.205   6.159  27.133  1.00 16.650          O  
ATOM   5204  CB  ALA A 368      12.005   5.304  24.944  1.00 24.830          C  
ATOM   5205  H   ALA A 368      14.241   4.147  24.545  1.00 21.190          H  
ATOM   5206  HA  ALA A 368      13.275   6.796  24.127  1.00 21.320          H  
ATOM   5207 1HB  ALA A 368      11.202   5.975  25.154  1.00 29.800          H  
ATOM   5208 2HB  ALA A 368      11.841   4.839  23.975  1.00 29.800          H  
ATOM   5209 3HB  ALA A 368      12.043   4.535  25.711  1.00 29.800          H  
ATOM   5210  N   PRO A 369      12.998   7.934  26.475  1.00 17.970          N  
ATOM   5211  CA  PRO A 369      12.937   8.642  27.750  1.00 17.870          C  
ATOM   5212  C   PRO A 369      12.262   7.835  28.871  1.00 17.400          C  
ATOM   5213  O   PRO A 369      12.504   8.092  30.047  1.00 17.650          O  
ATOM   5214  CB  PRO A 369      12.099   9.879  27.398  1.00 26.800          C  
ATOM   5215  CG  PRO A 369      12.360  10.120  25.921  1.00 26.800          C  
ATOM   5216  CD  PRO A 369      12.566   8.751  25.310  1.00 26.800          C  
ATOM   5217  HA  PRO A 369      13.958   8.930  28.046  1.00 21.440          H  
ATOM   5218 1HB  PRO A 369      11.035   9.691  27.636  1.00 32.170          H  
ATOM   5219 2HB  PRO A 369      12.411  10.729  28.025  1.00 32.170          H  
ATOM   5220 1HG  PRO A 369      11.512  10.670  25.466  1.00 32.170          H  
ATOM   5221 2HG  PRO A 369      13.244  10.765  25.798  1.00 32.170          H  
ATOM   5222 1HD  PRO A 369      11.676   8.365  24.836  1.00 32.170          H  
ATOM   5223 2HD  PRO A 369      13.399   8.862  24.590  1.00 32.170          H  
ATOM   5224  N   ASP A 370      11.424   6.862  28.503  1.00 16.840          N  
ATOM   5225  CA  ASP A 370      10.713   6.035  29.464  1.00 16.480          C  
ATOM   5226  C   ASP A 370      10.781   4.552  29.100  1.00 16.360          C  
ATOM   5227  O   ASP A 370       9.755   3.954  28.785  1.00 16.430          O  
ATOM   5228  CB  ASP A 370       9.219   6.405  29.513  1.00 23.220          C  
ATOM   5229  CG  ASP A 370       8.847   7.774  30.088  1.00 23.220          C  
ATOM   5230  OD1 ASP A 370       8.962   7.964  31.268  1.00 23.220          O  
ATOM   5231  OD2 ASP A 370       8.429   8.632  29.321  1.00 23.220          O  
ATOM   5232  H   ASP A 370      11.272   6.678  27.528  1.00 20.210          H  
ATOM   5233  HA  ASP A 370      11.161   6.171  30.449  1.00 19.780          H  
ATOM   5234 1HB  ASP A 370       8.821   6.351  28.528  1.00 27.860          H  
ATOM   5235 2HB  ASP A 370       8.690   5.648  30.099  1.00 27.860          H  
ATOM   5236  N   GLU A 371      11.964   3.945  29.148  1.00 16.280          N  
ATOM   5237  CA  GLU A 371      12.038   2.509  28.872  1.00 16.240          C  
ATOM   5238  C   GLU A 371      11.522   1.782  30.126  1.00 16.650          C  
ATOM   5239  O   GLU A 371      11.799   2.245  31.233  1.00 17.050          O  
ATOM   5240  CB  GLU A 371      13.471   2.055  28.549  1.00 22.750          C  
ATOM   5241  CG  GLU A 371      14.065   2.567  27.226  1.00 22.750          C  
ATOM   5242  CD  GLU A 371      13.458   1.916  25.991  1.00 22.750          C  
ATOM   5243  OE1 GLU A 371      12.795   0.920  26.140  1.00 22.750          O  
ATOM   5244  OE2 GLU A 371      13.682   2.412  24.895  1.00 22.750          O  
ATOM   5245  H   GLU A 371      12.796   4.468  29.396  1.00 19.540          H  
ATOM   5246  HA  GLU A 371      11.406   2.306  28.010  1.00 19.490          H  
ATOM   5247 1HB  GLU A 371      14.136   2.387  29.348  1.00 27.300          H  
ATOM   5248 2HB  GLU A 371      13.514   0.967  28.537  1.00 27.300          H  
ATOM   5249 1HG  GLU A 371      13.902   3.637  27.173  1.00 27.300          H  
ATOM   5250 2HG  GLU A 371      15.138   2.395  27.227  1.00 27.300          H  
ATOM   5251  N   PRO A 372      10.758   0.681  29.997  1.00 16.670          N  
ATOM   5252  CA  PRO A 372      10.218  -0.118  31.093  1.00 17.110          C  
ATOM   5253  C   PRO A 372      11.278  -0.812  31.942  1.00 17.410          C  
ATOM   5254  O   PRO A 372      12.217  -1.417  31.409  1.00 17.410          O  
ATOM   5255  CB  PRO A 372       9.343  -1.128  30.343  1.00 25.660          C  
ATOM   5256  CG  PRO A 372       9.913  -1.169  28.933  1.00 25.660          C  
ATOM   5257  CD  PRO A 372      10.419   0.193  28.666  1.00 25.660          C  
ATOM   5258  HA  PRO A 372       9.595   0.533  31.729  1.00 20.530          H  
ATOM   5259 1HB  PRO A 372       9.375  -2.099  30.849  1.00 30.800          H  
ATOM   5260 2HB  PRO A 372       8.294  -0.797  30.357  1.00 30.800          H  
ATOM   5261 1HG  PRO A 372      10.701  -1.928  28.836  1.00 30.800          H  
ATOM   5262 2HG  PRO A 372       9.119  -1.433  28.210  1.00 30.800          H  
ATOM   5263 1HD  PRO A 372      11.301   0.106  28.012  1.00 30.800          H  
ATOM   5264 2HD  PRO A 372       9.628   0.816  28.233  1.00 30.800          H  
ATOM   5265  N   GLU A 373      11.035  -0.858  33.256  1.00 17.780          N  
ATOM   5266  CA  GLU A 373      11.927  -1.498  34.227  1.00 18.190          C  
ATOM   5267  C   GLU A 373      11.925  -3.017  34.144  1.00 18.370          C  
ATOM   5268  O   GLU A 373      12.728  -3.685  34.790  1.00 18.690          O  
ATOM   5269  CB  GLU A 373      11.552  -1.061  35.652  1.00 25.300          C  
ATOM   5270  CG  GLU A 373      10.196  -1.594  36.195  1.00 25.300          C  
ATOM   5271  CD  GLU A 373       8.996  -0.769  35.792  1.00 25.300          C  
ATOM   5272  OE1 GLU A 373       9.102  -0.011  34.850  1.00 25.300          O  
ATOM   5273  OE2 GLU A 373       7.975  -0.898  36.419  1.00 25.300          O  
ATOM   5274  H   GLU A 373      10.216  -0.363  33.628  1.00 21.340          H  
ATOM   5275  HA  GLU A 373      12.943  -1.157  34.022  1.00 21.830          H  
ATOM   5276 1HB  GLU A 373      12.331  -1.388  36.342  1.00 30.360          H  
ATOM   5277 2HB  GLU A 373      11.520   0.028  35.696  1.00 30.360          H  
ATOM   5278 1HG  GLU A 373      10.040  -2.621  35.880  1.00 30.360          H  
ATOM   5279 2HG  GLU A 373      10.257  -1.599  37.281  1.00 30.360          H  
ATOM   5280  N   GLY A 374      10.963  -3.559  33.407  1.00 18.280          N  
ATOM   5281  CA  GLY A 374      10.831  -4.994  33.237  1.00 18.560          C  
ATOM   5282  C   GLY A 374      11.527  -5.502  31.980  1.00 18.470          C  
ATOM   5283  O   GLY A 374      11.477  -6.702  31.681  1.00 18.510          O  
ATOM   5284  H   GLY A 374      10.319  -2.927  32.955  1.00 21.940          H  
ATOM   5285 1HA  GLY A 374      11.249  -5.498  34.109  1.00 22.270          H  
ATOM   5286 2HA  GLY A 374       9.773  -5.254  33.201  1.00 22.270          H  
ATOM   5287  N   GLY A 375      12.141  -4.600  31.207  1.00 18.450          N  
ATOM   5288  CA  GLY A 375      12.787  -5.035  29.985  1.00 18.540          C  
ATOM   5289  C   GLY A 375      11.779  -5.293  28.874  1.00 18.490          C  
ATOM   5290  O   GLY A 375      12.078  -5.952  27.866  1.00 18.790          O  
ATOM   5291  H   GLY A 375      12.184  -3.608  31.470  1.00 22.140          H  
ATOM   5292 1HA  GLY A 375      13.504  -4.279  29.665  1.00 22.250          H  
ATOM   5293 2HA  GLY A 375      13.346  -5.937  30.203  1.00 22.250          H  
ATOM   5294  N   ASP A 376      10.580  -4.741  29.024  1.00 18.230          N  
ATOM   5295  CA  ASP A 376       9.532  -4.969  28.046  1.00 18.270          C  
ATOM   5296  C   ASP A 376       9.759  -4.184  26.774  1.00 18.110          C  
ATOM   5297  O   ASP A 376       9.114  -3.168  26.483  1.00 18.210          O  
ATOM   5298  CB  ASP A 376       8.157  -4.611  28.600  1.00 25.560          C  
ATOM   5299  CG  ASP A 376       7.049  -4.997  27.623  1.00 25.560          C  
ATOM   5300  OD1 ASP A 376       7.372  -5.441  26.507  1.00 25.560          O  
ATOM   5301  OD2 ASP A 376       5.892  -4.864  27.968  1.00 25.560          O  
ATOM   5302  H   ASP A 376      10.392  -4.231  29.872  1.00 21.880          H  
ATOM   5303  HA  ASP A 376       9.531  -6.026  27.792  1.00 21.920          H  
ATOM   5304 1HB  ASP A 376       7.995  -5.149  29.534  1.00 30.670          H  
ATOM   5305 2HB  ASP A 376       8.096  -3.551  28.804  1.00 30.670          H  
ATOM   5306  N   GLY A 377      10.598  -4.770  25.943  1.00 18.000          N  
ATOM   5307  CA  GLY A 377      11.031  -4.201  24.690  1.00 17.970          C  
ATOM   5308  C   GLY A 377       9.934  -4.187  23.638  1.00 18.060          C  
ATOM   5309  O   GLY A 377      10.188  -3.796  22.502  1.00 18.050          O  
ATOM   5310  H   GLY A 377      11.058  -5.603  26.307  1.00 21.600          H  
ATOM   5311 1HA  GLY A 377      11.378  -3.183  24.865  1.00 21.560          H  
ATOM   5312 2HA  GLY A 377      11.885  -4.769  24.323  1.00 21.560          H  
ATOM   5313  N   ALA A 378       8.713  -4.640  23.978  1.00 18.270          N  
ATOM   5314  CA  ALA A 378       7.638  -4.598  23.012  1.00 18.490          C  
ATOM   5315  C   ALA A 378       7.390  -3.178  22.571  1.00 18.520          C  
ATOM   5316  O   ALA A 378       7.068  -2.946  21.419  1.00 18.980          O  
ATOM   5317  CB  ALA A 378       6.348  -5.113  23.592  1.00 25.800          C  
ATOM   5318  H   ALA A 378       8.489  -4.965  24.933  1.00 21.920          H  
ATOM   5319  HA  ALA A 378       7.923  -5.203  22.154  1.00 22.190          H  
ATOM   5320 1HB  ALA A 378       5.572  -5.061  22.834  1.00 30.960          H  
ATOM   5321 2HB  ALA A 378       6.448  -6.095  23.926  1.00 30.960          H  
ATOM   5322 3HB  ALA A 378       6.064  -4.491  24.444  1.00 30.960          H  
ATOM   5323  N   ALA A 379       7.482  -2.232  23.511  1.00 18.090          N  
ATOM   5324  CA  ALA A 379       7.248  -0.823  23.231  1.00 18.100          C  
ATOM   5325  C   ALA A 379       7.716  -0.030  24.439  1.00 18.260          C  
ATOM   5326  O   ALA A 379       7.565  -0.524  25.554  1.00 18.160          O  
ATOM   5327  CB  ALA A 379       5.775  -0.556  22.962  1.00 25.340          C  
ATOM   5328  H   ALA A 379       7.777  -2.494  24.466  1.00 21.710          H  
ATOM   5329  HA  ALA A 379       7.826  -0.551  22.352  1.00 21.720          H  
ATOM   5330 1HB  ALA A 379       5.618   0.507  22.757  1.00 30.400          H  
ATOM   5331 2HB  ALA A 379       5.442  -1.129  22.118  1.00 30.400          H  
ATOM   5332 3HB  ALA A 379       5.199  -0.841  23.837  1.00 30.400          H  
ATOM   5333  N   PRO A 380       8.164   1.212  24.305  1.00 18.580          N  
ATOM   5334  CA  PRO A 380       8.486   2.065  25.416  1.00 18.810          C  
ATOM   5335  C   PRO A 380       7.229   2.809  25.796  1.00 18.330          C  
ATOM   5336  O   PRO A 380       6.767   2.722  26.928  1.00 18.580          O  
ATOM   5337  OXT PRO A 380       6.473   3.069  24.863  1.00 28.210          O  
ATOM   5338  CB  PRO A 380       9.550   2.975  24.834  1.00 28.210          C  
ATOM   5339  CG  PRO A 380       9.162   3.107  23.363  1.00 28.210          C  
ATOM   5340  CD  PRO A 380       8.482   1.775  22.988  1.00 28.210          C  
ATOM   5341  HA  PRO A 380       8.870   1.464  26.247  1.00 22.570          H  
ATOM   5342 1HB  PRO A 380       9.552   3.919  25.378  1.00 33.860          H  
ATOM   5343 2HB  PRO A 380      10.549   2.519  24.978  1.00 33.860          H  
ATOM   5344 1HG  PRO A 380       8.503   3.963  23.241  1.00 33.860          H  
ATOM   5345 2HG  PRO A 380      10.052   3.311  22.752  1.00 33.860          H  
ATOM   5346 1HD  PRO A 380       7.556   1.960  22.411  1.00 33.860          H  
ATOM   5347 2HD  PRO A 380       9.202   1.148  22.442  1.00 33.860          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 -1616.6 196.334 1213.76 -86.4107 32.0368 62.1656 592.698 -660.586 -2.84656 -20.4383 -427.533 -137.623 -118.048 -22.1776 -89.4884 -27.9603 0 0.07235 19.7455 182.656 176.598 -100.142 175.839 -158.941 -50.7721 216.29 -651.368
THR:NtermProteinFull_1 -4.30827 0.36405 3.32342 -0.13709 0.05453 0.05862 1.77304 -1.8103 -0.01976 -0.18319 -2.27308 -1.54507 0 0 -0.85687 0 0 0.00238 0.05145 0.21804 0 0 2.30115 -1.0874 0 0.21444 -3.85989
THR_2 -7.08367 1.17344 5.14505 -0.21901 0.1559 0.09526 2.74149 -2.84028 -0 -0 -2.27609 -1.14051 0 0 -1.42744 0 0 0.00272 0.14075 1.65843 0 -0.26171 2.29789 -1.0874 -0.15299 0.63133 -2.44683
ALA_3 -5.90208 1.0826 2.69356 -0.02243 0 0 2.25259 -2.4625 -0.02328 -0.18727 -2.41427 -0.35587 0 0 0 0 0 -0.06913 0 0 0 -0.37884 0 1.8394 -0.47248 0.72346 -3.69655
VAL_4 -4.16422 0.62573 2.19285 -0.31456 0.16085 0.06347 1.35545 -1.64824 -0 -0 -1.26319 0.06743 0 0 -1.1904 0 0 0.07768 0.01845 0.24809 0 0.79035 0 1.9342 -0.08632 0.70904 -0.42332
GLN_5 -6.56483 0.90047 6.20471 -0.23126 0.0253 0.18214 3.5187 -2.98257 -0.02888 -0.20244 -4.01385 -0.62766 0 0 -1.71226 0 0 0.0342 0.6726 0 3.04253 -0.20913 0 -0.18838 -0.08551 0.76762 -1.4985
THR_6 -4.5625 0.69263 4.63881 -0.17992 0.09128 0.06589 2.7525 -2.22039 -0.00668 -0.0988 -2.17096 0.13922 0 0 0 -0.81101 0 -0.0783 0.06634 0.04372 0 0.04965 2.29577 -1.0874 -0.49911 1.25698 0.37773
PRO_7 -2.53708 0.73663 1.17608 -0.12119 0.00221 0.08955 0.45653 -0.60897 -0 -0 0.17097 0.23354 0 0 0 0 0 0.01333 0.02837 0.15618 0 -1.05934 0 -2.4119 -0.58111 1.25756 -2.99865
THR_8 -1.30334 0.28745 0.89566 -0.17614 0.10623 0.06722 0.31294 -0.5068 -0.00452 -0.03285 0.45413 0.03388 0 0 0 0 0 -0.06602 0.00043 0.05638 0 0.15708 2.28903 -1.0874 -0.35251 0.44947 1.58031
SER_9 -2.86847 0.21192 2.74254 -0.01739 0 0.02851 0.95601 -1.29141 -0.00452 -0.03285 -1.62764 -0.99608 0 0 -0.71618 0 0 -0.00726 0.00203 0.77835 0 -0.41372 0.61163 -0.77834 0.55805 0.14231 -2.72252
GLY_10 -1.52945 0.0466 1.7159 -0.00031 0 0 0.65529 -0.76708 -0.0123 -0.06142 -1.23903 -0.17171 0 0 -0.09784 0 0 -0.01394 0 0 0 -0.44899 0 0.83697 0.50861 0.13983 -0.43886
GLU_11 -2.71202 0.64125 2.11366 -0.48427 0.25367 1.56762 0.85003 -0.97101 -0.01955 -0.13857 -1.54055 -2.57401 0 0 0 0 0 -0.0385 0.02321 0 4.43073 -0.02832 0 -2.7348 -0.31432 0.92343 -0.75232
PRO_12 -2.86012 0.64717 1.2902 -0.17857 0.08058 0.12529 0.34227 -0.61869 -0 -0 0.56796 0.08624 0 0 0 0 0 0.14596 0.0058 0.17583 0 -0.87903 0 -2.4119 0.04196 0.97609 -2.46295
LEU_13 -4.44218 0.44745 3.18964 -0.4729 0.30172 0.08269 1.3147 -1.58824 -0.01955 -0.13857 -1.74973 0.16434 0 0 0 0 0 0.08267 0.03879 0.59547 0 -0.13184 0 0.18072 0.32947 0.4932 -1.32214
VAL_14 -5.38945 0.62766 3.70099 -0.29541 0.14699 0.05913 2.2861 -2.34229 -0.01547 -0.1438 -3.27532 -0.21562 0 0 -1.03293 0 0 0.01256 0.0007 0.1393 0 -0.15284 0 1.9342 0.16794 0.64135 -3.14619
SER_15 -3.43169 0.25622 4.17505 -0.03435 0.00019 0.02062 2.34559 -1.92463 -0.01547 -0.1438 -2.74608 0.1191 0 0 -0.78369 -0.74126 0 -0.02192 0.00204 0.43555 0 -0.04429 1.79922 -0.77834 -0.03086 0.47455 -1.06824
THR_16 -4.32883 0.23921 3.3409 -0.22541 0.22088 0.10776 1.40759 -1.71523 -0.00903 -0.11577 -0.83789 -1.27946 0 0 -0.7793 0 0 0.03234 0.23072 1.56013 0 0.01952 2.68955 -1.0874 -0.126 0.42416 -0.23156
SER_17 -1.17758 0.03411 1.06143 -0.02986 6e-05 0.04969 0.20533 -0.4854 -0.00903 -0.11577 0.32565 -1.1196 0 0 0 0 0 0.04537 0.00333 0.26548 0 -0.25499 0.60039 -0.77834 -0.23547 0.32425 -1.29095
GLU_18 -3.11951 0.51822 3.39928 -0.33757 0.06952 0.47156 1.38117 -1.4894 -0 -0 -1.61835 -0.3946 0 0 -0.7793 0 0 -0.01988 0.00248 0 3.25417 0.26989 0 -2.7348 0.82446 0.75637 0.45373
PRO_19 -3.62277 0.45096 2.68071 -0.11909 0.00737 0.08712 0.90843 -1.23052 -0 -0 -0.68059 0.23667 0 0 0 0 0 -0.10953 0.02914 0.13302 0 -0.82147 0 -2.4119 0.87136 0.83075 -2.76032
LEU_20 -8.95995 1.99706 3.75148 -0.55269 0.42813 0.13 2.3081 -2.65775 -0 -0 -1.56196 0.31981 0 0 0 0 0 -0.05658 0.21266 0.28812 0 -0.31415 0 0.18072 -0.47535 0.8245 -4.13784
SER_21 -3.47354 0.33775 3.85371 -0.0301 0.00053 0.04871 1.30607 -1.78562 -0 -0 -0.61258 -1.0171 0 0 -0.6087 0 0 -0.09124 0.00576 0.14981 0 -0.36364 0.61085 -0.77834 -0.43476 0.81569 -2.06675
SER_22 -2.74885 0.29482 3.31701 -0.02924 0.01821 0.02839 1.13347 -1.54395 -0 -0 -0.54752 0.02691 0 0 0 0 0 -0.03362 0.00376 0.54179 0 -0.09241 0.60569 -0.77834 -0.43885 0.35427 0.11154
LYS_23 -4.91388 0.16508 4.25279 -0.57154 0.12183 0.29215 1.39718 -1.58217 -8e-05 -0.00124 -0.11765 -0.04831 0 0 0 0 0 -0.05785 0.07367 2.71449 0 -0.06057 0 -1.5107 -0.21249 0.54334 0.48405
MET_24 -5.72189 0.59859 3.56992 -0.37074 0.0878 0.0371 1.07899 -1.74184 -0 -0 -0.11942 -0.19024 0 0 0 0 0 -0.00151 0.13095 1.568 0 -0.06465 0 0.60916 0.02083 0.57603 0.06708
TYR_25 -3.09334 0.26885 2.59691 -0.74996 0.03829 0.07767 1.473 -1.50607 -0 -0 -1.24809 -0.33262 0 0 0 0 0 -0.06161 0.04369 0 1.99845 0.05836 0.0002 1.2797 -0.26863 0.29002 0.86483
THR_26 -3.21726 0.51004 1.73166 -0.23868 0.33095 0.09901 1.27236 -1.26727 -0 -0 0.58501 -1.0873 0 0 0 0 0 0.1634 0.00212 1.60776 0 0.20434 2.29792 -1.0874 -0.33085 0.55577 2.13158
THR_27 -1.76937 0.30252 1.53709 -0.14699 0.09704 0.0967 0.57827 -0.85661 -0.00012 -0.00445 0.22824 -1.29508 0 0 0 0 0 -0.0411 0.00482 0.03897 0 -0.08419 2.26769 -1.0874 0.08685 0.76246 0.71532
SER_28 -4.39422 0.34152 4.03839 -0.02272 0 0.01921 2.09107 -1.99033 -0.01002 -0.11078 -1.63454 -0.10381 0 0 0 0 0 0.08543 0.01596 0.80935 0 -0.25343 0.60117 -0.77834 -0.17699 0.35043 -1.12264
ILE_29 -4.9149 0.4348 3.78774 -0.5716 0.73323 0.12694 1.59165 -2.05474 -0 -0 -2.1654 -0.06038 0 0 0 0 0 0.00865 0.00972 1.59447 0 -0.08797 0 0.73287 -0.57594 0.32069 -1.09017
THR_30 -5.36641 0.71815 3.28136 -0.10164 0.08526 0.06213 1.71195 -1.91788 -0.01002 -0.11078 -0.79596 -0.84086 0 0 -0.6087 0 0 0.21005 0.00125 0.13299 0 -0.667 2.34844 -1.0874 -0.4882 0.72934 -2.71394
SER_31 -3.8735 0.35373 3.90224 -0.02313 0 0.01927 1.42527 -1.75834 -0.00403 -0.0771 -1.23308 0.12066 0 0 0 0 0 0.01431 0.06983 0.61323 0 -0.11142 0.60652 -0.77834 -0.22534 0.65915 -0.30007
ASP_32 -2.65757 0.74559 2.57079 -0.11059 0.01091 0.31799 0.99562 -1.24383 -0.01195 -0.09248 -0.51153 -0.273 0 0 0 0 0 -0.0453 0.00145 0 1.86295 0.0437 0 -2.3716 -0.12922 0.99899 0.10092
PRO_33 -2.6838 0.43114 1.30217 -0.11581 0.00022 0.08561 0.3491 -0.63777 -0.01392 -0.14303 0.23184 0.29891 0 0 0 0 0 -0.03884 0.02888 0.17418 0 -1.2101 0 -2.4119 -0.30565 1.05838 -3.60039
LYS_34 -7.51449 1.22418 5.8532 -0.83534 0.8478 1.0169 2.28365 -2.49336 -0 -0 -1.8636 -0.90699 0 0 0 0 0 0.08338 0.10571 4.2963 0 0.21843 0 -1.5107 1.03289 0.74464 2.5826
ALA_35 -2.46865 0.10126 1.49711 -0.02256 0 0 0.52321 -1.06746 -0 -0 -0.14882 -0.26338 0 0 0 0 0 0.02726 0 0 0 0.1766 0 1.8394 1.42417 0.62841 2.24655
ASP_36 -4.91798 0.49196 6.59856 -0.10706 0.00302 0.29796 3.34711 -2.89949 -0.01001 -0.03915 -6.64746 -0.64912 0 0 -1.81661 -0.74126 0 0.00089 0.19609 0 4.20795 0.09961 0 -2.3716 0.07553 0.45689 -4.42415
SER_37 -1.4648 0.3597 1.29788 -0.02706 0 0.06205 0.30251 -0.65925 -0 -0 0.34905 -0.59151 0 0 0 0 0 -0.02241 0.00011 0.18736 0 -0.43357 0.60061 -0.77834 -0.38007 0.47508 -0.72268
THR_38 -3.13451 0.1311 2.11771 -0.22361 0.21684 0.10022 1.70246 -1.29379 -0.01001 -0.03915 -1.27623 -1.5669 0 0 -1.10901 0 0 0.04652 0.1337 0.28063 0 0.09939 2.60597 -1.0874 -0.19949 0.33844 -2.16712
GLY_39 -2.03491 0.16473 1.77501 -8e-05 0 0 0.51908 -0.98257 -0 -0 0.10104 -0.3644 0 0 0 0 0 -0.12986 0 0 0 0.56009 0 0.83697 0.26781 0.27146 0.98437
ASP_40 -4.58106 0.47185 6.52004 -0.1031 0.01384 0.30709 4.07142 -2.86198 -0 -0 -5.61356 -1.34901 0 0 -2.83009 0 0 0.083 0.01521 0 2.05613 -0.17233 0 -2.3716 0.34999 0.26314 -5.73104
GLN_41 -3.60392 0.37053 3.1725 -0.25583 0.02652 0.17852 1.49438 -1.52755 -0 -0 -2.84866 -0.22844 0 0 -0.62917 -0.95007 0 0.01846 0.0023 0 3.20007 0.24508 0 -0.18838 0.01125 0.34534 -1.16708
THR_42 -3.78338 0.36629 2.44986 -0.1127 0.1109 0.07452 1.29549 -1.3626 -0 -0 -0.5027 -0.66218 0 0 -0.45017 0 0 -0.0146 0.0013 0.04574 0 -0.43 2.7125 -1.0874 -0.40916 0.85854 -0.89976
SER_43 -1.01503 0.04351 1.15233 -0.0323 0.00223 0.05512 0.16201 -0.53652 -0.02587 -0.23551 0.35337 -1.05569 0 0 0 0 0 -0.05302 0.00707 0.27871 0 -0.30618 0.60021 -0.77834 -0.62156 0.77812 -1.22736
ALA_44 -3.86837 0.43305 2.00837 -0.02021 0 0 1.5041 -1.4377 -0 -0 -0.96422 -0.39391 0 0 -0.45017 0 0 0.05683 0 0 0 -0.49868 0 1.8394 -0.3507 0.29416 -1.84804
LEU_45 -3.98366 0.75844 1.49858 -0.46652 0.24224 0.08634 0.48127 -1.01299 -0.00403 -0.0771 -0.07085 0.14683 0 0 0 0 0 0.01031 0.0034 0.60484 0 -0.09452 0 0.18072 -0.02246 1.06888 -0.65027
PRO_46 -4.71196 1.24797 3.17333 -0.13499 0.00137 0.09614 1.70375 -1.40155 -0.00395 -0.01456 -1.78182 0.20916 0 0 0 0 0 -0.08769 0.00605 0.12494 0 -1.10397 0 -2.4119 -0.16231 1.53553 -3.71646
PRO_47 -4.22551 0.74347 3.28564 -0.06434 0 0.04137 1.43691 -1.24442 -0.02165 -0.14184 -1.00042 0.60999 0 0 0 0 0 -0.10054 0.07701 0.08736 0 -0.62541 0 -2.4119 0.49405 0.93571 -2.12454
SER_48 -2.06113 0.19641 2.1294 -0.0311 0.00246 0.0509 0.67224 -1.03641 -0 -0 0.21439 -0.91395 0 0 0 0 0 -0.16343 0.00727 0.11519 0 -0.42836 0.61102 -0.77834 0.79798 0.41127 -0.20418
THR_49 -3.77772 0.4467 3.21032 -0.13266 0.05832 0.07209 1.97619 -1.62256 -0 -0 -2.45055 -0.24601 0 0 0 0 0 -0.03358 0.04284 0.13742 0 -0.45008 4.12453 -1.0874 -0.03791 0.24837 0.47831
SER_50 -4.02617 0.30923 5.21713 -0.03261 0.0001 0.05536 2.7729 -2.32982 -0.02568 -0.15764 -1.80144 -1.04145 0 0 -0.23833 -0.2035 0 -0.03921 0.0102 0.91277 0 0.04842 0.76132 -0.77834 -0.41293 0.3028 -0.69689
ILE_51 -3.18728 0.34777 1.77304 -0.56594 0.2511 0.16356 0.95256 -1.14554 -0.00583 -0.07728 0.17173 0.23762 0 0 0 0 0 -0.02879 0.02182 1.43639 0 0.10742 0 0.73287 -0.33852 0.48957 1.33629
ASN_52 -6.98287 0.72577 5.97523 -0.28838 0.06379 0.50029 2.20957 -2.81837 -0.03598 -0.29281 -1.02777 -1.05453 0 0 -0.88842 -0.2035 0 -0.05388 0.20364 0 2.60686 -0.12458 0 -0.93687 -0.41709 0.76112 -2.07879
GLU_53 -3.72882 0.42687 4.33428 -0.43208 0.06002 0.85634 1.4285 -1.85313 -0 -0 -0.48774 -0.42158 0 0 0 0 0 0.08046 0.17236 0 2.7861 -0.04314 0 -2.7348 -0.55205 0.68178 0.57338
GLY_54 -1.60164 0.17516 2.22458 -6e-05 0 0 0.7998 -1.01694 -0 -0 -0.54965 -0.42732 0 0 0 0 0 -0.12421 0 0 0 0.34215 0 0.83697 -0.30351 0.25238 0.6077
SER_55 -4.15685 0.57204 4.92671 -0.03344 0.00051 0.05813 2.15731 -2.12177 -0.01602 -0.1509 -0.38592 -0.95197 0 0 -0.87032 0 0 0.25799 0.00437 0.73229 0 0.30773 0.64019 -0.77834 -0.1213 0.8465 0.91694
PRO_56 -2.53175 0.37827 1.33613 -0.12114 0.00892 0.07557 0.3078 -0.48647 -0 -0 0.2118 0.61627 0 0 0 0 0 -0.01239 0.01846 0.17283 0 0.22894 0 -2.4119 0.09614 0.93099 -1.18151
LEU_57 -3.84127 0.34597 2.58095 -0.48645 0.18541 0.09701 1.21564 -1.21381 -0 -0 -0.46316 0.11539 0 0 -0.87032 0 0 0.22715 0.09298 0.5882 0 -0.1504 0 0.18072 0.14268 0.4083 -0.84501
TRP_58 -1.62919 0.05903 1.20754 -0.84222 0.02285 0.23377 0.20777 -0.6998 -0 -0 -0.15893 -0.15198 0 0 0 0 0 -0.04548 0.24287 0 1.62077 -0.1145 0 1.6906 -0.35603 0.4015 1.68856
THR_59 -5.69954 0.72347 4.19402 -0.23541 0.32719 0.10071 3.21978 -2.34743 -0 -0 -2.73023 -1.08375 0 0 -0.29019 0 0 -0.04129 0.01964 1.45325 0 0.38577 2.31002 -1.0874 -0.35163 0.33921 -0.7938
SER_60 -1.87749 0.227 1.89523 -0.02952 0.00043 0.04756 0.76561 -0.96489 -0 -0 0.44381 -0.99363 0 0 0 0 0 -0.07416 0.00808 0.14887 0 -0.34551 0.60695 -0.77834 -0.26317 0.32885 -0.85432
ILE_61 -8.32203 1.06614 3.21062 -0.58646 0.3805 0.19554 2.22498 -2.46376 -0 -0 -0.58572 0.02184 0 0 -0.29019 0 0 -0.01754 0.20427 0.4815 0 0.74808 0 0.73287 -0.17722 0.62546 -2.55112
GLY_62 -2.08857 0.34992 2.26776 -5e-05 0 0 1.21782 -1.21538 -0 -0 -0.87919 -0.4162 0 0 0 0 0 -0.04522 0 0 0 -1.27039 0 0.83697 -0.42748 0.68869 -0.98132
ALA_63 -2.90049 0.45978 1.36305 -0.02755 0.01055 0 1.07951 -1.18885 -0 -0 0.18105 -0.61348 0 0 0 0 0 -0.09102 0 0 0 0.29374 0 1.8394 -0.3424 0.36285 0.42615
SER_64 -3.73642 0.22749 4.10394 -0.01871 0 0.03144 1.89987 -1.93552 -0 -0 -1.14788 -0.97035 0 0 0 0 0 0.02869 0.00282 1.44312 0 -0.00769 0.62383 -0.77834 0.85771 0.38146 1.00545
THR_65 -4.31324 0.29327 3.38928 -0.20614 0.1918 0.0778 2.03544 -1.81335 -0.01277 -0.1015 -2.08155 -0.67042 0 0 0 0 0 0.02859 0.04259 0.09797 0 0.10452 2.27504 -1.0874 0.83824 0.60455 -0.30726
GLY_66 -4.18476 0.54469 2.88714 -0.00023 0 0 1.27153 -1.74164 -0 -0 0.90396 -0.17821 0 0 0 0 0 -0.10003 0 0 0 -0.77822 0 0.83697 0.10291 0.57822 0.14231
SER_67 -2.89467 0.54357 2.3898 -0.02836 0.00072 0.02427 0.79095 -1.33558 -0.00239 -0.02929 -0.7513 -0.24004 0 0 0 0 0 0.34234 0.01287 0.45988 0 0.14393 0.63482 -0.77834 -0.31893 0.95156 -0.08417
PRO_68 -5.5354 0.72004 2.28453 -0.12157 1e-05 0.09036 1.06625 -1.13838 -0 -0 -0.89306 0.25633 0 0 -0.65009 0 0 -0.05658 0.02971 0.19265 0 -1.12107 0 -2.4119 -0.69239 0.98757 -6.99299
LEU_69 -6.37273 0.99124 3.78294 -0.46293 0.25365 0.08656 2.25184 -2.28477 -0.01996 -0.1419 -1.70222 0.21283 0 0 0 0 0 0.20416 0.04935 0.44441 0 -0.33206 0 0.18072 -0.50731 1.02138 -2.3448
PRO_70 -4.79042 0.5858 2.19993 -0.1157 0 0.08474 0.63002 -0.85042 -0 -0 -0.79344 0.3407 0 0 0 0 0 -0.04141 0.01023 0.22151 0 -1.19954 0 -2.4119 -0.05157 1.04934 -5.13213
GLU_71 -4.10567 0.45645 3.91122 -0.6987 0.32831 1.94343 0.92943 -1.53691 -0.00583 -0.07728 -0.90937 -2.58748 0 0 0 0 0 0.02089 0.00036 0 4.03716 0.2482 0 -2.7348 -0.06044 1.08404 0.24301
PRO_72 -1.89421 0.43183 1.1785 -0.12445 0.0043 0.08897 0.18584 -0.51758 -0 -0 -0.21313 0.23844 0 0 0 0 0 -0.10022 0.00294 0.11079 0 -0.9653 0 -2.4119 -0.4545 1.02404 -3.41564
THR_73 -2.9496 0.21628 3.57073 -0.11895 0.06843 0.07478 1.11756 -1.49681 -0 -0 -1.91911 -0.66411 0 0 0 -0.42058 0 -0.01125 0.01619 0.03979 0 -0.40627 2.30006 -1.0874 -0.58024 0.34409 -1.90642
THR_74 -4.3105 0.71619 5.05628 -0.14583 0.04557 0.05297 2.46203 -2.2363 -0 -0 -3.21006 0.30838 0 0 -0.53115 -0.51426 0 -0.05214 0.21297 0.19188 0 0.24792 2.29611 -1.0874 -0.35856 0.69008 -0.16581
TYR_75 -4.24818 0.78657 2.83396 -1.08696 0.13424 0.4705 2.01696 -1.71968 -0 -0 -0.90402 -0.28838 0 0 0 0 0 -0.02627 0.14502 0 1.83933 -0.38936 0.00023 1.2797 -0.01337 0.76298 1.59328
GLN_76 -4.14445 0.58407 3.14361 -0.58997 0.24844 0.9938 1.36562 -1.79056 -0 -0 -0.50302 -2.21719 0 0 0 0 0 -0.17378 0.08083 0 3.83744 -0.00763 0 -0.18838 0.0953 0.51452 1.24864
GLU_77 -6.35737 0.98139 7.58954 -0.19603 0.01581 0.27982 3.57582 -3.21523 -0 -0 -5.10187 -0.5973 0 0 -0.53115 -0.51426 0 0.12505 0.16782 0 3.92694 -0.10039 0 -2.7348 -0.19753 0.53826 -2.34549
VAL_78 -7.45612 1.50056 4.0117 -0.36002 0.17261 0.08554 3.20657 -2.82448 -0.00485 -0.04702 -2.08876 -0.00934 0 0 0 0 0 -0.09283 0.00806 0.69104 0 0.30502 0 1.9342 -0.35031 0.50931 -0.80914
SER_79 -3.90312 0.3648 3.9661 -0.03122 0.00132 0.05341 2.01041 -2.02302 -0 -0 -0.51915 -0.99349 0 0 -0.55717 0 0 -0.04936 0.00602 0.18942 0 -0.35365 0.601 -0.77834 -0.4586 0.39205 -2.08259
ILE_80 -4.23432 0.48867 2.85538 -0.57669 0.30875 0.18947 1.2316 -1.56551 -0 -0 -1.10003 -0.14248 0 0 0 0 0 0.03162 0.00732 0.51411 0 0.12439 0 0.73287 -0.29478 0.33725 -1.09237
LYS_81 -6.29378 0.63567 5.78782 -0.30411 0.02817 0.13519 3.11376 -2.72289 -0.00485 -0.04702 -0.90949 0.30456 0 0 0 -0.42058 0 0.11876 0.29575 2.21319 0 0.10346 0 -1.5107 0.04279 0.74612 1.31181
MET_82 -5.06477 0.49866 2.30729 -0.37359 0.0845 0.23713 1.34133 -1.32791 -4e-05 -0.00094 -1.13265 -0.06595 0 0 -0.50186 0 0 -0.17614 0.30624 2.26513 0 0.158 0 0.60916 0.05263 0.8224 0.03864
SER_83 -3.82897 0.67033 3.4576 -0.02899 0.01305 0.02811 1.36622 -1.76511 -0.00444 -0.02811 -0.35311 0.00892 0 0 0 0 0 -0.07188 0.00047 0.58448 0 -0.14299 0.64609 -0.77834 -0.23218 0.46782 0.00899
SER_84 -5.46111 0.49474 5.39276 -0.03098 2e-05 0.04436 2.49206 -2.69175 -1e-05 -0.00013 -1.73902 -0.75742 0 0 -0.55717 0 0 0.15836 0.04627 1.26682 0 -0.15105 1.71985 -0.77834 -0.25217 0.5138 -0.29009
VAL_85 -5.82045 1.19979 2.68686 -0.29077 0.20817 0.06565 1.42623 -1.93743 -0 -0 -0.267 -0.16209 0 0 0 0 0 -0.09 0.03041 0.03793 0 -0.36895 0 1.9342 -0.26239 1.2332 -0.37665
PRO_86 -4.15549 0.69616 1.72944 -0.10327 0.00299 0.06498 0.93892 -0.84054 -0 -0 0.37703 0.67942 0 0 0 0 0 -0.03213 0.00955 0.39049 0 -0.20229 0 -2.4119 -0.237 1.02301 -2.07061
GLN_87 -3.12982 0.49088 2.34093 -0.29456 0.0352 0.26014 1.1771 -1.20622 -0 -0 -0.66221 -0.50031 0 0 -0.92387 0 0 -0.06525 0.14948 0 3.15801 -0.21648 0 -0.18838 -0.30243 0.29774 0.41994
GLU_88 -4.09776 0.35206 4.06503 -0.34921 0.07833 0.58503 1.52012 -1.78686 -0.01273 -0.07636 -2.09176 -0.84221 0 0 0 -0.3835 0 0.03812 0.1202 0 3.61854 0.09807 0 -2.7348 -0.48933 0.29769 -2.09133
THR_89 -2.67547 0.5462 2.89241 -0.11371 0.1065 0.07493 1.18175 -1.41317 -0.01273 -0.07636 0.09297 -0.57589 0 0 0 0 0 -0.0237 0 0.04567 0 -0.41337 2.28193 -1.0874 -0.36181 0.98611 1.45487
PRO_90 -2.1078 0.47085 1.34035 -0.0758 0 0.04582 0.24089 -0.6249 -0 -0 0.43109 0.57928 0 0 0 0 0 -0.19209 0.00279 0.41764 0 -0.59491 0 -2.4119 -0.34337 1.07554 -1.74653
HIS_D_91 -2.27379 0.21978 2.16809 -0.42848 0.02126 0.56329 0.49487 -1.06702 -0 -0 -0.28508 -0.29763 0 0 0 0 0 0.07387 0.0577 0 1.46625 -0.757 0 -0.45461 0.39664 0.30167 0.1998
ALA_92 -2.7201 0.16175 1.62243 -0.02115 0 0 0.75083 -1.203 -0 -0 0.04515 -0.18896 0 0 0 0 0 -0.0116 0 0 0 0.04594 0 1.8394 0.49636 0.17331 0.99037
THR_93 -1.03071 0.06185 1.14514 -0.12873 0.08326 0.07618 0.14086 -0.61392 -0.02434 -0.24678 -0.12507 -1.06482 0 0 0 0 0 -0.04687 0.0018 0.0357 0 -0.4833 2.26572 -1.0874 -0.24829 0.23098 -1.05874
SER_94 -2.11774 0.06999 2.505 -0.02579 0 0.02093 0.78778 -1.0782 -0.02434 -0.24678 -1.01605 -0.13844 0 0 0 -0.3835 0 -0.02954 0.00558 0.46705 0 -0.07672 0.60421 -0.77834 -0.48772 0.21724 -1.72539
HIS_D_95 -2.73338 0.477 2.67938 -0.43634 0.01128 0.31312 1.07515 -1.18264 -0 -0 -0.98317 -0.109 0 0 -0.82116 0 0 -0.00733 0.12044 0 1.51271 -0.07448 0 -0.45461 -0.60168 0.85423 -0.36047
PRO_96 -4.22689 0.61072 2.43435 -0.18555 0.00142 0.12989 1.29021 -1.23462 -0 -0 -1.32425 0.1334 0 0 -0.82116 0 0 -0.01257 0.00504 0.47153 0 -1.00868 0 -2.4119 -0.48647 0.95905 -5.67649
ALA_97 -5.24243 1.13737 1.787 -0.02618 0.00024 0 1.30143 -1.77328 -0 -0 -0.44928 -0.20346 0 0 0 0 0 0.13891 0 0 0 -0.13823 0 1.8394 -0.62985 0.41975 -1.83861
VAL_98 -4.92124 0.65491 3.32961 -0.2806 0.15702 0.05744 2.63353 -2.03274 -0.00444 -0.02811 -0.91132 -0.10426 0 0 0 0 0 -0.05074 0.00521 0.11099 0 -0.48713 0 1.9342 -0.71445 1.0637 0.41158
PRO_99 -2.87183 0.37049 1.41007 -0.06785 0 0.04248 0.63439 -0.85238 -2e-05 -0.00057 -0.04174 0.60114 0 0 0 0 0 -0.1123 0.04535 0.22765 0 -0.42351 0 -2.4119 -0.22104 1.00152 -2.67004
ILE_100 -3.8528 0.49364 2.50283 -0.49863 0.3794 0.09804 1.59484 -1.63585 -0.01866 -0.15733 -0.22989 0.12892 0 0 0 0 0 0.14821 0.02342 0.50485 0 -0.50087 0 0.73287 0.13772 0.32288 0.17359
THR_101 -5.20528 0.76896 4.04799 -0.12557 0.11354 0.06689 2.24186 -2.32458 -0 -0 -0.2786 -1.00106 0 0 0 0 0 0.52042 0.24629 0.0991 0 -0.10055 2.36131 -1.0874 -0.1381 0.49516 0.70037
ALA_102 -5.20623 0.29176 4.03431 -0.02388 0 0 2.21951 -2.44934 -0 -0 -2.2031 -0.42774 0 0 0 0 0 0.0497 0 0 0 -0.14793 0 1.8394 -0.58901 0.48266 -2.1299
ASN_103 -7.78522 1.1415 6.92527 -0.25878 0.01914 0.4862 4.49674 -3.73662 -0.0186 -0.14453 -3.95914 -0.74201 0 0 -0.63303 0 0 -0.02051 0.00582 0 2.02335 -0.60043 0 -0.93687 -0.2808 1.07752 -2.94104
SER_104 -5.8146 0.34466 5.67381 -0.03334 0.00031 0.05519 2.81456 -2.8792 -0.00711 -0.06112 -2.53 -0.76081 0 0 -1.05243 0 0 -0.00778 0.07009 0.31642 0 -0.15456 1.73345 -0.77834 0.18257 1.21404 -1.67418
LEU_105 -7.22663 1.11831 3.39604 -0.47228 0.22446 0.07456 2.25285 -2.51181 -0.02247 -0.14257 -1.17143 0.41431 0 0 0 0 0 0.05533 0.0056 0.29597 0 -0.06143 0 0.18072 -0.00504 0.4192 -3.17631
GLY_106 -3.51311 0.28343 2.98204 -0.00025 0 0 1.40123 -1.66077 -0.00877 -0.06516 0.52396 -0.15562 0 0 0 0 0 -0.07848 0 0 0 -0.98689 0 0.83697 -0.02411 0.22637 -0.23918
SER_107 -2.36806 0.06625 2.25789 -0.03346 0.00336 0.05846 0.24635 -1.02711 -0.02271 -0.14197 -0.45625 -0.92656 0 0 0 0 0 -0.07843 0.0085 0.37405 0 -0.12882 0.61711 -0.77834 -0.01242 0.22494 -2.11722
HIS_108 -6.38607 0.45652 6.12716 -0.44753 0.02175 0.29576 2.9486 -2.96507 -0 -0 -1.98753 -1.16468 0 0 -1.18246 0 0 0.13045 0.07131 0 2.16187 -0.37682 0 -0.45461 -0.16269 0.26092 -2.65313
THR_109 -4.25577 0.20158 3.04858 -0.12011 0.0627 0.05349 1.08815 -1.87904 -0 -0 -0.30874 -1.11826 0 0 0 0 0 0.16404 0.02697 0.42887 0 0.25521 2.27498 -1.0874 -0.11572 0.27309 -1.00736
VAL_110 -3.91768 0.33805 3.47332 -0.30447 0.16877 0.06882 2.12689 -1.9428 -0.009 -0.08152 -1.44314 -0.23563 0 0 -1.18246 0 0 -0.03169 0.02762 0.22923 0 -0.39245 0 1.9342 -0.07146 0.30889 -0.93651
THR_111 -5.37287 0.62248 5.07802 -0.2029 0.17068 0.07668 2.57574 -2.57801 -0 -0 -0.90089 -0.55368 0 0 0 0 0 -0.03937 0.00457 0.12009 0 0.11921 2.35931 -1.0874 0.03508 0.2126 0.63932
GLY_112 -4.30855 0.25362 3.52985 -4e-05 0 0 1.92635 -2.02521 -0.00463 -0.06213 -1.01226 -0.41884 0 0 -1.00154 0 0 -0.20972 0 0 0 0.36484 0 0.83697 0.23092 0.23466 -1.66571
GLY_113 -2.33601 0.41508 2.74576 -6e-05 0 0 1.4899 -1.42821 -0.00239 -0.02929 -1.54135 -0.36748 0 0 0 0 0 -0.135 0 0 0 0.38013 0 0.83697 0.17666 0.30298 0.5077
THR_114 -2.67707 0.09902 2.83495 -0.13146 0.07198 0.08801 1.57079 -1.52304 -0.00904 -0.08163 -1.15682 -1.05565 0 0 0 0 0 -0.05713 0.112 0.05038 0 -0.46566 2.24774 -1.0874 -0.10699 0.28195 -0.99505
ILE_115 -6.6502 0.80561 3.76328 -0.62294 0.40902 0.11931 2.02362 -2.44735 -0.03029 -0.22197 -0.52518 0.405 0 0 0 0 0 0.07022 0.03569 0.87908 0 -0.57205 0 0.73287 -0.38355 0.52398 -1.68587
THR_116 -3.63377 0.33264 1.24683 -0.12394 0.06912 0.06307 0.68205 -1.05702 -4e-05 -0.0001 0.05542 -1.09965 0 0 0 0 0 -0.01777 0.03098 0.04748 0 0.01649 2.27063 -1.0874 -0.31443 0.56469 -1.95471
THR_117 -4.62584 0.40043 3.3324 -0.12862 0.07999 0.07769 1.48215 -1.99167 -0.00468 -0.05188 -0.86512 -1.03899 0 0 0 0 0 -0.05245 0.00483 0.05343 0 -0.5256 2.37111 -1.0874 -0.2085 0.50331 -2.27542
ASN_118 -7.93273 0.77887 6.10247 -0.15538 0.07367 0.21285 3.45411 -3.40625 -0.02566 -0.15983 -2.39056 -0.21128 0 0 -1.50411 0 0 -0.01495 0.13296 0 2.0734 0.02527 0 -0.93687 -0.13778 0.8354 -3.18641
SER_119 -3.50917 0.4796 3.72632 -0.03447 4e-05 0.07722 2.00136 -1.77713 -0.02095 -0.17196 -1.08125 -0.28948 0 0 -0.86672 0 0 0.09329 0.00505 0.25996 0 -0.34818 0.78129 -0.77834 -0.19201 1.41037 -0.23515
PRO_120 -4.00507 0.53772 1.85737 -0.19194 0.00197 0.13727 0.64033 -0.9246 -0.01174 -0.1272 0.59057 0.02668 0 0 0 0 0 0.00369 0.00477 0.588 0 -0.92764 0 -2.4119 -0.53112 1.08538 -3.65747
GLU_121 -6.11202 0.73029 4.51109 -0.3885 0.1164 0.52082 0.83725 -2.17749 -0.01265 -0.09704 -1.46108 -0.41247 0 0 0 0 0 0.00525 0.08433 0 4.4184 0.09202 0 -2.7348 -0.39942 0.43242 -2.04719
THR_122 -2.64626 0.09454 3.07142 -0.1105 0.07663 0.0745 1.66935 -1.44971 -0 -0 -1.58975 -0.52159 0 0 0 0 0 0.0346 0.02419 0.1297 0 -0.69241 2.27174 -1.0874 -0.27496 0.38051 -0.54541
SER_123 -0.93689 0.05011 1.22971 -0.02585 0 0.02188 0.28607 -0.50832 -0 -0 -0.61475 -0.17439 0 0 0 0 0 -0.03716 0.00257 0.48417 0 -0.1049 0.60049 -0.77834 -0.4586 0.19123 -0.77298
SER_124 -1.94836 0.04867 2.19044 -0.02782 0 0.04727 1.03688 -0.95933 -0 -0 -0.04395 -1.14192 0 0 -0.89235 0 0 -0.01133 0.00232 0.65558 0 -0.37587 0.61536 -0.77834 -0.27063 0.19836 -1.65501
ARG_125 -1.10358 0.06473 0.98423 -0.6351 0.12424 0.44933 0.10682 -0.50923 -0 -0 -0.04489 -0.18388 0 0 0 0 0 -0.02856 0.02202 1.80141 0 -0.20749 0 -1.2888 -0.06587 0.19112 -0.32351
THR_126 -2.12996 0.1096 2.73113 -0.10644 0.09903 0.06742 1.34889 -1.26342 -0.01387 -0.06845 0.02768 -0.87076 0 0 -0.89235 0 0 0.00722 0.0129 0.10796 0 -0.62279 2.29447 -1.0874 -0.12889 0.13654 -0.24147
SER_127 -0.88006 0.04181 1.0952 -0.03295 0.00531 0.05613 0.32258 -0.51542 -0 -0 0.1399 -1.02284 0 0 0 0 0 -0.05653 0.01358 0.31382 0 -0.28098 0.61151 -0.77834 -0.36369 0.25235 -1.07858
GLY_128 -1.85875 0.11929 1.72167 -0.00026 0 0 0.77392 -0.90225 -0.01387 -0.06845 0.32233 -0.1667 0 0 0 0 0 -0.0882 0 0 0 -0.93235 0 0.83697 -0.31787 0.22186 -0.35266
ALA_129 -3.43643 0.6565 1.12375 -0.02374 0 0 0.90464 -1.21481 -0 -0 0.63725 -0.20635 0 0 0 0 0 0.49363 0 0 0 -0.04382 0 1.8394 -0.28899 0.73837 1.17938
PRO_130 -3.87204 0.56987 2.91859 -0.07049 0 0.04342 1.24502 -1.33241 -0.01519 -0.13771 -1.16657 0.59489 0 0 0 0 0 -0.15743 0.01957 0.48024 0 -0.41699 0 -2.4119 -0.53822 0.9036 -3.34376
VAL_131 -6.78488 0.84616 1.49855 -0.27703 0.16792 0.05554 1.40971 -2.03007 -0 -0 -0.17538 -0.02145 0 0 0 0 0 0.00396 0.0003 0.17204 0 -0.53904 0 1.9342 -0.45648 0.35367 -3.84229
THR_132 -2.4108 0.25621 2.07647 -0.13196 0.07529 0.0966 0.6627 -1.22304 -0.0244 -0.18249 -1.02685 -0.83061 0 0 -0.23369 0 0 0.22938 0.00222 0.40737 0 -0.0834 2.33006 -1.0874 -0.16254 0.40444 -0.85646
THR_133 -5.87658 1.06929 2.87535 -0.09798 0.0689 0.05599 0.93869 -1.96586 -0.0028 -0.01567 -1.37347 -0.46309 0 0 -0.4809 0 0 0.01605 0.06015 0.16865 0 -0.70831 2.42988 -1.0874 -0.11079 0.98408 -3.51585
ALA_134 -2.39763 0.07936 1.50296 -0.02089 0 0 1.04982 -1.10259 -0 -0 -0.1267 -0.32391 0 0 0 0 0 -0.02681 0 0 0 0.28464 0 1.8394 0.10053 0.7876 1.64577
ALA_135 -3.51237 0.19716 2.90255 -0.02033 0 0 1.97554 -1.80315 -0.02217 -0.14052 -2.01849 -0.20645 0 0 -0.4809 0 0 0.00257 0 0 0 0.23718 0 1.8394 0.48603 0.2263 -0.33763
SER_136 -1.49639 0.0386 1.95014 -0.0248 0 0.02125 0.77566 -0.93793 -0.00317 -0.03052 -1.42872 -0.19491 0 0 -0.54986 0 0 0.00978 0.0059 0.75525 0 -0.23376 0.60028 -0.77834 -0.03156 0.24028 -1.31283
SER_137 -3.17005 0.23683 2.5059 -0.0281 0 0.06308 0.64739 -1.28939 -0.00877 -0.06516 -0.96934 -0.49712 0 0 0 0 0 -0.03125 0.027 0.1515 0 -0.46036 0.78427 -0.77834 -0.54174 0.31909 -3.10455
LEU_138 -7.50112 0.85506 3.70094 -0.6282 0.39652 0.11502 1.89067 -2.31935 -0.00249 -0.01076 -1.24727 0.37862 0 0 0 0 0 0.03827 0.04648 2.95784 0 -0.20676 0 0.18072 -0.46203 0.75059 -1.06725
GLU_139 -4.73042 0.57197 5.50565 -0.18894 0.02908 0.29165 2.63228 -2.26316 -0.00684 -0.02971 -2.12996 -0.56222 0 0 0 -1.1237 0 0.13425 0.05209 0 3.54158 -0.03683 0 -2.7348 -0.19488 0.91627 -0.32664
THR_140 -2.99236 0.24478 1.73525 -0.12873 0.06023 0.06391 0.6583 -1.01138 -0 -0 0.04136 -0.87357 0 0 0 0 0 0.08512 0.03191 0.06313 0 -0.01295 2.26985 -1.0874 -0.14332 0.5438 -0.45207
SER_141 -1.95027 0.23122 2.45395 -0.03159 0.00104 0.05429 0.58281 -1.04566 -0 -0 0.05921 -1.03045 0 0 0 0 0 -0.05546 0.00707 0.31969 0 -0.28686 0.60587 -0.77834 -0.47799 0.19654 -1.14491
ARG_142 -4.80352 0.36975 5.97522 -0.60636 0.21384 0.3156 3.23523 -2.44517 -0.0254 -0.13058 -2.13353 0.3153 0 0 0 -1.1237 0 0.05214 0.22622 2.44697 0 -0.04364 0 -1.2888 -0.42366 0.33694 0.46285
GLY_143 -2.28243 0.12977 1.83899 -4e-05 0 0 0.96578 -1.07829 -1e-05 -0.00013 -0.85973 -0.39733 0 0 -0.92387 0 0 -0.14472 0 0 0 0.39206 0 0.83697 0.01861 0.45473 -1.04963
THR_144 -5.57102 0.78767 3.36656 -0.13343 0.09904 0.08502 1.24349 -2.04679 -0 -0 -1.21148 -1.16532 0 0 -0.50186 0 0 -0.01727 0.27749 0.03337 0 -0.41118 2.29944 -1.0874 -0.1437 0.63839 -3.459
SER_145 -4.04476 0.35547 3.93526 -0.03363 0.0055 0.04718 1.64781 -1.74088 -0.01856 -0.10087 -1.58742 -0.48876 0 0 -0.75956 0 0 0.04221 0.0299 1.55581 0 -0.01763 1.78663 -0.77834 -0.29235 0.84961 0.39263
GLY_146 -1.4895 0.23733 1.71966 -0.00041 0 0 0.81751 -0.77744 -0.00085 -0.01848 -1.00559 -0.16353 0 0 -0.75956 0 0 -0.07051 0 0 0 -0.89082 0 0.83697 -0.25568 0.85092 -0.96999
PRO_147 -1.4499 0.43598 1.13172 -0.13745 0.00014 0.09807 0.14816 -0.52144 -0 -0 0.26451 0.20401 0 0 0 0 0 -0.02703 0.02499 0.21655 0 -1.15586 0 -2.4119 -0.44594 1.06158 -2.56381
PRO_148 -3.47561 0.51412 1.46545 -0.2026 0.00608 0.14777 0.32489 -0.63618 -0.01513 -0.16491 0.06128 0.02214 0 0 0 0 0 -0.01876 0.00576 0.52981 0 -1.0335 0 -2.4119 -0.45078 0.83428 -4.49779
LEU_149 -4.71996 0.38453 1.85651 -0.58958 0.26953 0.18704 0.24087 -1.35429 -0.02186 -0.12349 -0.39684 0.03543 0 0 0 0 0 0.00619 0.10403 1.50703 0 -0.22057 0 0.18072 -0.37638 0.46806 -2.56302
THR_150 -3.54416 0.31983 1.78988 -0.11518 0.06357 0.08178 0.68872 -1.18788 -0.01513 -0.16491 -0.53703 -0.54994 0 0 0 0 0 0.01688 0.00164 0.09271 0 -0.51598 2.28406 -1.0874 -0.42476 0.36703 -2.43626
MET_151 -4.33875 0.3985 3.2115 -0.33799 0.16661 0.01807 2.09886 -1.62746 -0 -0 -1.72199 -0.22434 0 0 0 0 0 0.01008 0.35442 1.53701 0 0.03689 0 0.60916 -0.17977 0.38759 0.39838
ALA_152 -2.92275 0.46503 1.01958 -0.02047 0 0 0.526 -0.9217 -0 -0 -0.76103 -0.40282 0 0 0 0 0 0.11065 0 0 0 -0.51287 0 1.8394 0.18954 0.45201 -0.93945
THR_153 -5.00876 0.70079 2.32318 -0.11004 0.05967 0.07 1.79928 -1.64629 -0 -0 -1.34212 -0.78513 0 0 0 0 0 0.02952 0.00045 0.06202 0 -0.50313 2.27206 -1.0874 -0.08954 0.64421 -2.61123
VAL_154 -4.50993 0.40057 3.41774 -0.28865 0.13692 0.05186 2.12017 -2.06567 -0.00242 -0.01522 -2.01229 -0.20369 0 0 -1.3984 0 0 -0.03486 0.0009 0.04488 0 -0.49432 0 1.9342 -0.26861 0.68628 -2.50054
SER_155 -4.59332 0.21888 3.72686 -0.03944 0.00214 0.07184 1.202 -1.74634 -0.00572 -0.09686 -0.42564 -0.34144 0 0 -0.76412 0 0 0.09312 0.01863 0.41408 0 -0.23317 1.90471 -0.77834 -0.36199 0.55217 -1.18197
LEU_156 -8.2326 1.09416 3.21848 -0.499 0.2638 0.09105 1.95754 -2.51925 -0 -0 -0.16496 0.30917 0 0 0 0 0 0.08614 0.116 0.63707 0 -0.21193 0 0.18072 -0.50918 0.62805 -3.55476
GLU_157 -6.52922 0.49514 6.89646 -0.20924 0.02392 0.28729 3.25405 -3.0923 -0 -0 -4.64575 -0.47801 0 0 0 -0.95007 0 0.08583 0.03244 0 3.85941 -0.03456 0 -2.7348 -0.52848 0.75975 -3.50814
THR_158 -7.13446 0.91083 6.01178 -0.11566 0.14032 0.0722 3.72056 -3.19421 -0 -0 -3.74131 -0.58129 0 0 -0.38919 -0.25608 0 -0.01038 0.02632 0.07402 0 -0.46601 2.46163 -1.0874 -0.32713 0.61453 -3.27095
SER_159 -3.71094 0.44435 3.31265 -0.0312 6e-05 0.05363 1.36893 -1.61802 -0.03379 -0.14454 -0.77767 -0.98595 0 0 -1.07518 0 0 -0.10916 0.08485 0.16664 0 -0.21288 0.74023 -0.77834 -0.30835 0.40709 -3.2076
LYS_160 -2.86662 0.36269 2.62835 -0.32482 0.0498 0.18695 0.79927 -1.21058 -0.02109 -0.09806 0.2665 -0.23579 0 0 0 0 0 -0.02829 0.01587 1.795 0 -0.04221 0 -1.5107 -0.50121 0.3001 -0.43481
GLY_161 -2.37184 0.10404 2.59846 -5e-05 0 0 0.91105 -1.32933 -0 -0 -1.17352 -0.39286 0 0 0 0 0 -0.1492 0 0 0 -1.28385 0 0.83697 -0.58592 0.17009 -2.66594
THR_162 -4.20348 0.33791 4.80192 -0.1037 0.09849 0.06305 2.32246 -2.26776 -0.03368 -0.22383 -2.2642 -0.88357 0 0 -0.38919 -0.25608 0 -0.01305 0.00134 0.08397 0 -0.5724 2.25341 -1.0874 -0.45578 0.296 -2.49558
SER_163 -2.02495 0.07653 2.08348 -0.02655 0 0.06219 0.58536 -0.93099 -0.00709 -0.04154 -0.22813 -0.57889 0 0 0 0 0 -0.02584 0.01452 0.34491 0 -0.225 0.60673 -0.77834 -0.08011 0.26513 -0.90858
GLY_164 -3.15963 0.38244 2.76206 -0.00023 0 0 1.19998 -1.33241 -0 -0 -0.22365 -0.15671 0 0 -1.21993 0 0 -0.10035 0 0 0 -0.62536 0 0.83697 -0.34939 0.56717 -1.41906
PRO_165 -4.57944 0.83353 3.13197 -0.20186 0.00721 0.14511 1.10085 -1.13647 -0 -0 -1.03362 0.08451 0 0 -0.21764 0 0 0.51748 0.0138 0.32619 0 -0.78063 0 -2.4119 -0.48803 1.22425 -3.4647
PRO_166 -1.80955 0.32784 0.95299 -0.13729 0.0009 0.09979 0.14234 -0.47179 -0 -0 -0.25439 0.18486 0 0 0 0 0 -0.0565 0.00769 0.22394 0 -1.05211 0 -2.4119 -0.57157 0.91564 -3.90914
VAL_167 -6.47856 1.0495 0.14264 -0.27163 0.19202 0.05653 0.46906 -1.3399 -0.02091 -0.09914 0.13234 -0.25753 0 0 0 0 0 -0.06197 0.01766 0.3578 0 -0.70478 0 1.9342 -0.57908 0.30736 -5.15438
THR_168 -2.64807 0.24443 1.33959 -0.23121 0.31889 0.10784 0.324 -0.90431 -0 -0 0.0377 -1.17944 0 0 0 0 0 0.06107 0.01847 1.59978 0 -0.17787 2.32628 -1.0874 -0.11509 0.22411 0.25877
MET_169 -7.65115 0.99222 3.23075 -0.16919 0.00912 0.0588 1.58817 -2.15321 -0.01135 -0.07915 -1.02081 -0.53979 0 0 -0.22445 0 0 0.07305 0.13172 2.28557 0 -0.11153 0 0.60916 0.06937 0.78761 -2.1251
ALA_170 -1.27669 0.07762 0.83565 -0.02019 0 0 0.16033 -0.52991 -0 -0 0.01204 -0.35366 0 0 0 0 0 -0.00547 0 0 0 -0.52969 0 1.8394 0.00076 0.92939 1.13959
THR_171 -3.72005 0.51845 1.80944 -0.17806 0.08628 0.06286 1.11716 -1.28521 -0.01159 -0.06708 -1.0423 -1.05484 0 0 -3e-05 0 0 0.00094 0.03225 0.39377 0 -0.53725 2.35755 -1.0874 0.36085 0.51629 -1.72797
ASP_172 -3.06803 0.24697 3.61496 -0.11021 0.00021 0.32858 1.44236 -1.45618 -0.00333 -0.00983 -3.04208 -0.62918 0 0 -1.02603 0 0 -0.05206 0.24173 0 2.12616 -0.25773 0 -2.3716 0.28702 0.60467 -3.13361
SER_173 -4.89616 0.3003 5.42686 -0.03401 0.00028 0.06184 3.10355 -2.50372 -0.02459 -0.20869 -2.27733 -1.01394 0 0 -0.58288 0 0 -0.0375 0.00996 0.8082 0 0.39651 0.6082 -0.77834 -0.02256 0.57164 -1.09239
LEU_174 -3.05586 0.20999 2.538 -0.49991 0.2493 0.1314 1.04993 -1.18459 -0.01645 -0.09193 0.44835 0.2149 0 0 0 0 0 -0.08933 0.01613 0.29602 0 -0.22982 0 0.18072 -0.10446 0.31766 0.38006
GLU_175 -3.68345 0.30313 4.4415 -0.22101 0.04253 0.34878 2.27408 -1.951 -0.013 -0.14159 -3.27484 -0.61411 0 0 -0.58288 -1.40288 0 -0.02706 0.10112 0 3.05292 -0.09657 0 -2.7348 -0.46206 0.2049 -4.43629
THR_176 -4.88739 0.50682 2.95192 -0.2028 0.22808 0.07926 2.12702 -1.91759 -1e-05 -2e-05 -0.22762 0.05481 0 0 0 0 0 -0.0133 0.00171 0.95353 0 -0.63354 2.27708 -1.0874 -0.29713 0.42279 0.33622
SER_177 -3.92404 0.2096 3.8401 -0.03181 0 0.05554 1.81222 -1.93636 -0.02877 -0.2858 -0.61675 -0.96627 0 0 -0.76989 0 0 -0.10274 0.02614 0.62984 0 0.0923 0.65547 -0.77834 -0.16205 0.88997 -1.39163
THR_178 -5.17767 0.67439 3.45875 -0.14335 0.08867 0.09217 1.89335 -2.03001 -0.01143 -0.06316 -1.1204 -0.821 0 0 -0.22445 0 0 -0.04222 0.14474 0.04172 0 -0.40478 2.43272 -1.0874 -0.17146 0.92282 -1.54801
GLY_179 -2.5975 0.1769 2.8374 -0.00031 0 0 1.48039 -1.51269 -0.01378 -0.16052 -0.80218 -0.24061 0 0 -0.76989 0 0 -0.02656 0 0 0 0.31293 0 0.83697 0.02414 0.49825 0.04293
THR_180 -2.30305 0.14637 1.74374 -0.12166 0.04795 0.06328 0.68901 -1.04445 -0 -0 0.05163 -1.19602 0 0 0 0 0 -0.00442 0.06779 0.07021 0 -0.07428 2.28175 -1.0874 -0.15146 0.28247 -0.53853
THR_181 -1.41765 0.1952 1.3861 -0.13632 0.08147 0.09111 0.42743 -0.7344 -0 -0 0.09423 -1.15579 0 0 0 0 0 -0.03471 0.04107 0.04534 0 -0.45139 2.25578 -1.0874 -0.31706 0.25917 -0.45781
GLY_182 -1.68181 0.22148 1.89835 -0.00028 0 0 0.72383 -0.92702 -0 -0 -0.32678 -0.15648 0 0 0 0 0 -0.10173 0 0 0 -0.87149 0 0.83697 -0.36303 0.59521 -0.15278
PRO_183 -2.79842 0.47331 1.72356 -0.20859 0.00714 0.15059 0.41363 -0.71963 -0 -0 -0.05893 0.00396 0 0 0 0 0 0.13257 0.01507 0.35738 0 -0.86047 0 -2.4119 -0.44503 1.09863 -3.12713
PRO_184 -2.98231 0.57156 0.98914 -0.19988 0.0084 0.14866 0.08226 -0.48852 -0 -0 -0.24989 -0.07105 0 0 0 0 0 -0.04249 0.00324 0.69282 0 -0.75689 0 -2.4119 -0.45256 0.86277 -4.29666
VAL_185 -3.84145 0.36313 1.27476 -0.30964 0.18887 0.06631 1.23597 -1.23869 -0.00862 -0.02745 -1.04464 -0.49806 0 0 0 0 0 -0.01372 0.00499 0.15712 0 -0.3295 0 1.9342 -0.49522 0.32109 -2.26056
THR_186 -3.89732 0.31743 1.30868 -0.18795 0.16402 0.07768 0.66896 -1.1512 -0.00659 -0.02607 0.14063 -0.31562 0 0 0 0 0 0.24322 0.00111 0.13826 0 0.09759 2.30288 -1.0874 -0.09629 0.32597 -0.98201
MET_187 -10.7694 1.66806 3.31256 -0.33541 0.12799 0.15381 2.54648 -2.44632 -0.00862 -0.02745 -1.15778 -0.0621 0 0 0 0 0 0.06735 0.98071 2.05288 0 0.24881 0 0.60916 0.30401 0.66147 -2.07379
THR_188 -3.85941 0.6929 1.80259 -0.17597 0.08449 0.06171 1.27791 -1.35261 -0.01297 -0.11148 -0.90375 -0.92127 0 0 -0.10802 0 0 0.03659 0.04494 0.51492 0 -0.55878 2.32584 -1.0874 0.43226 0.7029 -1.11459
THR_189 -3.89602 0.45723 1.54 -0.09857 0.03589 0.07537 0.65077 -1.26273 -0 -0 -0.90806 -0.46014 0 0 -0.10802 -0.45234 0 0.014 0.00285 0.24629 0 -0.22872 2.29004 -1.0874 0.09389 0.51154 -2.58413
GLY_190 -0.82595 0.02954 1.19651 -4e-05 0 0 0.25439 -0.5579 -0 -0 0.64414 -0.38302 0 0 0 0 0 -0.07389 0 0 0 -1.14885 0 0.83697 -0.60189 0.39908 -0.23092
SER_191 -2.69287 0.12995 2.0644 -0.03181 0.00206 0.05253 0.52777 -1.09172 -0.00285 -0.05795 0.38228 -1.10736 0 0 0 0 0 0.00704 7e-05 0.2887 0 -0.27203 0.60789 -0.77834 -0.77271 0.49229 -2.25268
LEU_192 -7.19323 1.3197 1.11211 -0.60499 0.17198 0.1499 1.18269 -1.71582 -0.00424 -0.03342 -0.53496 0.31608 0 0 -0.45061 0 0 -0.06041 0.09701 0.56466 0 -0.36931 0 0.18072 -0.40571 0.7209 -5.55694
GLU_193 -4.27044 0.60108 4.28849 -0.19243 0.0278 0.28131 1.89836 -2.04268 -0.00649 -0.03197 -1.12516 -0.55928 0 0 0 0 0 0.04709 0.021 0 3.07091 -0.02809 0 -2.7348 0.02563 1.01773 0.28807
PRO_194 -3.71242 0.61393 2.31844 -0.08606 0.00024 0.05343 0.74965 -1.09345 -0 -0 0.01018 0.65321 0 0 0 0 0 -0.1562 0.03647 0.57813 0 -0.46107 0 -2.4119 -0.14297 0.84615 -2.20424
SER_195 -1.68606 0.145 2.11647 -0.03057 0.00055 0.05057 0.75644 -0.90386 -0 -0 -0.27428 -1.06847 0 0 0 0 0 -0.01173 0.00068 0.21615 0 -0.28977 0.60602 -0.77834 -0.57379 0.33032 -1.39467
SER_196 -4.9504 0.73291 5.13026 -0.02707 0 0.04666 3.33958 -2.52343 -0.00649 -0.03197 -1.22371 -1.14306 0 0 -0.90791 0 0 0.0187 0.15907 2.48669 0 -0.20353 0.64671 -0.77834 -0.42375 0.3326 0.67352
GLY_197 -2.88309 0.49868 2.70584 -4e-05 0 0 1.41776 -1.47512 -0 -0 -1.1307 -0.43078 0 0 -0.35237 0 0 -0.12997 0 0 0 0.38145 0 0.83697 0.05705 0.44828 -0.05603
ALA_198 -4.20037 1.14428 1.95806 -0.02528 0.00057 0 1.01131 -1.7411 -0.01591 -0.113 0.07007 -0.43893 0 0 -0.90791 0 0 0.05738 0 0 0 -0.14321 0 1.8394 -0.15855 0.35393 -1.30926
SER_199 -2.95037 0.49593 3.29615 -0.0358 0.01162 0.02877 1.77141 -1.64579 -0 -0 -1.86211 -0.45595 0 0 -0.35237 0 0 0.00994 0.07046 0.11891 0 0.0814 1.86795 -0.77834 -0.0675 0.40112 0.00543
GLY_200 -3.86335 0.92182 2.84767 -0.0002 0 0 0.73166 -1.64025 -0 -0 -0.39515 -0.2036 0 0 0 0 0 0.17779 0 0 0 0.51474 0 0.83697 0.46961 0.96884 1.36655
PRO_201 -5.05106 0.76825 3.90959 -0.12151 0.00011 0.09002 1.65178 -1.6883 -0.01518 -0.1221 -1.39194 0.26577 0 0 0 0 0 -0.03725 0.02373 0.17637 0 -1.18294 0 -2.4119 -0.05697 0.88787 -4.30565
GLN_202 -2.79316 0.27623 1.21069 -0.72948 0.31372 1.0829 0.46824 -0.91206 -0 -0 -0.32522 -2.23087 0 0 0 0 0 -0.06509 0.0046 0 2.78992 -0.00738 0 -0.18838 -0.15373 0.43298 -0.82608
VAL_203 -5.19571 0.97724 1.64653 -0.32236 0.27155 0.0769 0.99237 -1.59153 -0.02246 -0.10338 0.06309 -0.35072 0 0 0 0 0 -0.00015 0.00223 0.12349 0 0.01471 0 1.9342 0.17237 0.47732 -0.83431
SER_204 -4.12386 0.18156 3.87045 -0.03304 0.06302 0.03211 1.80852 -1.84419 -0.01941 -0.15551 -2.50991 0.07646 0 0 -0.45061 0 0 0.0274 0.05076 0.05326 0 0.25951 1.73999 -0.77834 0.15673 0.63092 -0.96419
SER_205 -5.11095 0.75492 3.87519 -0.02321 0 0.05567 1.44495 -1.89868 -0.04449 -0.18726 -0.70372 -0.5599 0 0 0 0 0 0.3627 0.00017 0.12784 0 -0.51346 0.60041 -0.77834 -0.07984 1.0028 -1.67519
VAL_206 -6.44021 1.20881 0.00131 -0.26825 0.18757 0.0557 0.70482 -1.24295 -0 -0 0.07394 -0.25061 0 0 0 0 0 -0.00082 5e-05 0.33597 0 -0.80544 0 1.9342 -0.43258 0.99744 -3.94104
LYS_207 -3.60426 0.26956 3.35238 -0.50233 0.1677 0.34708 1.59129 -1.60259 -0.02246 -0.09123 -2.8948 -0.28157 0 0 0 -0.69492 0 0.02655 0.44492 1.8767 0 0.09067 0 -1.5107 -0.00815 0.72657 -2.31958
LEU_208 -7.75806 1.18996 2.25046 -0.45046 0.20432 0.07993 1.52905 -2.33967 -0.02472 -0.08551 -1.31927 0.2279 0 0 -0.68434 0 0 0.03793 0.23466 0.4698 0 0.46757 0 0.18072 0.87969 0.73182 -4.17821
SER_209 -2.67044 0.06152 2.2988 -0.0302 0 0.07095 0.53225 -1.27641 -0.01622 -0.16058 -0.57108 -0.20061 0 0 0 0 0 -0.00456 0.00141 0.09931 0 -0.48443 0.60918 -0.77834 0.52801 0.50588 -1.48555
THR_210 -4.494 0.53255 3.63089 -0.11732 0.02221 0.04313 2.20017 -2.06491 -0.01854 -0.1532 -0.75472 -0.265 0 0 0 0 0 0.04766 0.18267 1.58501 0 -0.06204 2.278 -1.0874 -0.20737 0.52391 1.8217
MET_211 -4.6368 0.70802 2.46406 -0.18612 0.01076 0.05248 0.89341 -1.4435 -3e-05 -0.0001 -0.11691 -0.06669 0 0 0 0 0 -0.00443 0.03449 1.84994 0 0.11957 0 0.60916 -0.27022 0.55481 0.57191
MET_212 -3.14811 0.24721 1.2917 -0.63309 0.11318 0.24136 0.14386 -1.0016 -0 -0 -0.084 -0.20291 0 0 0 0 0 0.02512 0.03078 2.84846 0 0.0312 0 0.60916 -0.34747 0.21906 0.3839
SER_213 -2.66205 0.61224 3.25012 -0.02665 0 0.0437 1.39217 -1.35324 -3e-05 -0.0001 0.35041 -1.12069 0 0 -0.77018 0 0 0.24134 0.07954 1.09392 0 -0.44515 0.63688 -0.77834 -0.065 0.7811 1.26
PRO_214 -1.44912 0.39588 0.92014 -0.07281 0 0.04472 0.24995 -0.42981 -0 -0 0.32832 0.58774 0 0 0 0 0 -0.17192 0.01844 0.41755 0 -0.54356 0 -2.4119 -0.08068 0.8715 -1.32557
THR_215 -3.26859 0.39177 3.82282 -0.11593 0.06313 0.08383 1.67398 -1.68946 -0.00655 -0.04182 -1.54129 -0.56073 0 0 -0.77018 0 0 -0.00548 0.00545 0.10493 0 -0.45059 2.27003 -1.0874 -0.38533 0.37542 -1.13201
THR_216 -4.56331 0.54159 3.81954 -0.16157 0.08629 0.05697 1.99129 -1.75949 -0 -0 -2.22385 0.01642 0 0 -1.026 0 0 -0.06988 0.02642 0.08681 0 0.05403 2.31481 -1.0874 -0.43072 0.39966 -1.92838
SER_217 -2.58188 0.16669 2.24137 -0.02633 0 0.06222 0.79206 -1.16214 -0.00655 -0.04182 -0.06548 -0.57215 0 0 0 0 0 -0.01372 0.03385 0.04928 0 -0.57077 0.60315 -0.77834 -0.28357 0.2605 -1.89362
THR_218 -3.57427 0.17996 2.14513 -0.10592 0.04879 0.08015 1.13937 -1.25507 -0 -0 -0.84458 -0.61065 0 0 0 -0.33243 0 0.00874 0.08027 0.11261 0 -0.41579 2.47572 -1.0874 -0.26646 0.18886 -2.03299
ASN_219 -6.75028 0.80807 5.63754 -0.23257 0.03474 0.36112 2.90384 -2.89751 -0 -0 -1.3214 -0.76439 0 0 -0.90975 0 0 -0.04661 0.07287 0 2.41653 0.05413 0 -0.93687 -0.17227 0.33698 -1.40582
ALA_220 -2.90093 0.27254 2.73017 -0.02251 0 0 1.81823 -1.61629 -0 -0 0.01444 -0.36953 0 0 0 0 0 -0.1046 0 0 0 -0.40715 0 1.8394 -0.27655 0.34562 1.32284
SER_221 -3.87963 0.39451 2.78908 -0.02842 0.01048 0.02741 1.57832 -1.7552 -0.00422 -0.05603 -0.9318 -0.27793 0 0 -0.90975 0 0 -0.06009 0.01954 0.99882 0 -0.32586 0.6047 -0.77834 -0.56885 0.21734 -2.93592
THR_222 -6.60642 0.97352 4.60208 -0.13634 0.08958 0.08874 2.73738 -2.8192 -0.01622 -0.16058 -1.44016 -0.93093 0 0 0 0 0 0.06147 0.00314 0.0363 0 -0.44987 2.29948 -1.0874 -0.43368 0.40198 -2.78712
VAL_223 -6.33433 1.15377 4.09731 -0.33071 0.32221 0.0734 2.12796 -2.80047 -0 -0 -0.58482 -0.7216 0 0 0 0 0 0.09482 0.00046 0.40077 0 -0.37043 0 1.9342 -0.32289 1.35161 0.09126
PRO_224 -4.01902 0.51562 1.18964 -0.13186 0.00461 0.09644 0.30069 -0.87009 -0.0128 -0.0641 -0.30472 0.20258 0 0 0 0 0 -0.02612 0.01846 0.09914 0 -0.98623 0 -2.4119 -0.45594 1.32431 -5.5313
PHE_225 -7.68674 0.78174 1.46138 -0.60133 0.15278 0.2965 1.21504 -1.74784 -0 -0 0.85252 0.16525 0 0 0 0 0 0.03598 0.10335 0 2.85278 -0.08093 0 1.0402 -0.52477 0.42352 -1.26056
ARG_226 -1.73474 0.07413 2.2498 -0.5819 0.06405 0.38398 1.01516 -0.91503 -0.0128 -0.0641 -1.40523 -0.08555 0 0 0 -1.07044 0 -0.05429 0.07169 1.74933 0 -0.12048 0 -1.2888 -0.44511 0.55665 -1.61367
ASN_227 -4.05946 0.73734 4.31755 -0.3309 0.19649 0.60982 2.28935 -1.9175 -0.01286 -0.06325 -0.87152 -0.89331 0 0 -0.71509 0 0 -0.06609 0.0009 0 1.89653 -0.7111 0 -0.93687 -0.16113 1.084 0.3929
PRO_228 -2.69565 0.64766 2.30237 -0.0749 0 0.0459 1.12885 -1.05284 -0 -0 -0.70644 0.57916 0 0 0 0 0 -0.20807 0.02027 0.38429 0 -0.68755 0 -2.4119 0.02694 0.84344 -1.85846
ASP_229 -2.60976 0.31803 3.29067 -0.11384 0.00956 0.34921 1.30177 -1.44436 -0.01286 -0.06325 -0.50567 -0.39274 0 0 -0.71509 0 0 -0.1132 0.00025 0 1.80735 -0.01549 0 -2.3716 -0.15797 0.26934 -1.16966
GLU_230 -4.32356 0.59624 3.6958 -0.4385 0.06271 0.88932 1.90449 -1.7318 -0.0044 -0.07939 -2.1883 -0.37355 0 0 0 0 0 -0.0656 0.00551 0 2.89717 -0.0856 0 -2.7348 -0.42277 0.25449 -2.14254
ASN_231 -4.35216 0.32808 3.83759 -0.37887 0.092 0.75372 1.66937 -1.90159 -0.0044 -0.07939 -1.47149 -0.76552 0 0 -0.52639 0 0 0.12963 0.01502 0 1.82683 -0.5346 0 -0.93687 -0.28428 0.35651 -2.22681
SER_232 -3.06166 0.37656 4.26041 -0.01878 0 0.03209 2.08539 -1.87954 -0.02954 -0.12679 -2.94188 -0.97242 0 0 0 0 0 -0.04264 0.00827 1.73579 0 -0.1113 0.60162 -0.77834 0.49314 0.43894 0.06934
ARG_233 -1.24622 0.13706 1.51191 -0.55706 0.08656 0.35318 0.51662 -0.69458 -0 -0 -0.2075 0.3454 0 0 0 0 0 -0.04421 0.00196 1.81284 0 0.18273 0 -1.2888 0.83344 0.35902 2.10233
GLY_234 -3.397 0.21193 3.2771 -5e-05 0 0 1.77979 -1.64555 -0.01548 -0.10564 -1.90479 -0.39916 0 0 0 0 0 -0.09532 0 0 0 -1.42156 0 0.83697 -0.21456 0.19073 -2.9026
MET_235 -7.89382 1.31648 4.72492 -0.68705 0.1915 0.31883 3.03123 -2.69569 -0.00422 -0.05603 -1.85528 -0.34287 0 0 0 0 0 0.24387 0.49123 2.92235 0 0.12703 0 0.60916 -0.31562 0.85871 0.98476
LEU_236 -7.16617 1.36474 4.07466 -0.68399 0.20512 0.27548 2.39179 -2.68521 -0.03617 -0.16831 -1.8604 0.07241 0 0 -0.52639 0 0 0.37963 0.01916 0.88966 0 -0.23642 0 0.18072 1.42507 2.29796 0.21333
PRO_237 -6.20879 1.16313 4.26803 -0.06561 1e-05 0.04199 1.89911 -2.08711 -0 -0 -1.65441 0.58568 0 0 0 0 0 0.10351 0.13428 0.14017 0 -0.26063 0 -2.4119 1.36233 2.26 -0.73023
VAL_238 -8.11905 1.23853 5.06315 -0.35456 0.20408 0.08426 3.06854 -3.42218 -0.02101 -0.11614 -1.70791 0.05141 0 0 0 0 0 -0.04521 0.03589 1.13432 0 -0.25423 0 1.9342 0.13029 1.2088 0.11317
ALA_239 -7.64418 0.98063 3.42839 -0.02026 0 0 2.74701 -3.20952 -0 -0 -1.6213 -0.35385 0 0 0 0 0 0.00718 0 0 0 -0.33864 0 1.8394 -0.31442 0.76129 -3.73827
VAL_240 -6.65201 0.3931 3.97799 -0.307 0.22199 0.06862 2.31359 -2.62287 -0 -0 -2.50714 -0.15808 0 0 0 0 0 0.01603 0.00332 0.08503 0 -0.43188 0 1.9342 -0.20804 0.41593 -3.45723
LEU_241 -8.22544 0.86285 4.85941 -0.54482 0.19973 0.13111 3.4524 -3.15295 -0.00948 -0.09948 -2.4378 0.08175 0 0 0 0 0 -0.03963 0.09129 3.37306 0 -0.26393 0 0.18072 -0.08598 0.63205 -0.99515
VAL_242 -7.32814 0.9638 3.67581 -0.32007 0.2692 0.07471 3.09138 -2.80146 -0 -0 -2.77891 -0.33995 0 0 0 0 0 -0.02966 0.00341 0.10335 0 -0.25619 0 1.9342 -0.22729 0.85311 -3.11269
ALA_243 -5.07876 0.55479 4.11017 -0.02213 0 0 2.73293 -2.65262 -0.02101 -0.11614 -1.59522 -0.35566 0 0 0 0 0 0.03819 0 0 0 -0.22851 0 1.8394 -0.27915 0.53445 -0.53926
LEU_244 -7.10971 0.6232 5.15297 -0.47548 0.17607 0.11094 3.27002 -3.00515 -0 -0 -2.34719 0.20414 0 0 0 0 0 -0.03873 0.02762 0.41053 0 -0.26269 0 0.18072 -0.32429 0.3638 -3.04322
LEU_245 -9.83982 1.58729 4.00512 -0.48801 0.239 0.11425 2.91262 -3.14253 -0 -0 -2.32596 0.20807 0 0 0 0 0 0.18747 0.32279 0.34806 0 -0.28088 0 0.18072 -0.28169 0.51964 -5.73384
ALA_246 -5.19429 0.38455 4.38483 -0.0209 0 0 2.80228 -2.77052 -0 -0 -2.66806 -0.36193 0 0 0 0 0 0.08104 0 0 0 -0.18705 0 1.8394 -0.31116 0.47134 -1.55046
VAL_247 -7.80433 0.73483 4.84769 -0.32274 0.30035 0.07479 3.0216 -3.18846 -0 -0 -2.56612 -0.18085 0 0 0 0 0 -0.0488 0.06921 0.12198 0 -0.23617 0 1.9342 -0.25348 0.31573 -3.18058
ILE_248 -10.7082 1.81776 5.30656 -0.48207 0.30478 0.09797 4.18827 -3.70696 -0 -0 -2.3833 -0.00082 0 0 0 0 0 0.00664 0.13974 0.59006 0 -0.39115 0 0.73287 -0.10583 0.73532 -3.85831
VAL_249 -7.99628 0.83235 4.35092 -0.31291 0.24705 0.07162 3.31701 -3.14775 -0 -0 -2.22982 -0.05988 0 0 0 0 0 -0.03867 0.01275 0.03112 0 -0.32982 0 1.9342 -0.00503 0.73921 -2.58391
LEU_250 -7.30374 0.69153 4.21072 -0.48584 0.1791 0.1106 2.95488 -2.89836 -0 -0 -2.0881 0.24914 0 0 0 0 0 0.06579 0.30977 0.45725 0 -0.24477 0 0.18072 -0.11196 0.42698 -3.29629
VAL_251 -7.53229 1.00192 4.21144 -0.31696 0.22938 0.07366 2.84585 -2.7872 -0 -0 -2.79637 -0.38891 0 0 0 0 0 -0.01372 0.0089 0.37539 0 -0.26004 0 1.9342 -0.17967 0.63482 -2.95961
ALA_252 -6.3866 0.5923 4.37745 -0.02151 0 0 3.23107 -3.08312 -0 -0 -2.24927 -0.36821 0 0 0 0 0 0.08858 0 0 0 -0.34244 0 1.8394 -0.26572 0.64286 -1.94523
LEU_253 -8.33673 0.85624 4.74692 -0.524 0.22198 0.12132 3.46688 -3.16175 -0 -0 -2.48681 0.03965 0 0 0 0 0 0.19422 0.06793 3.3361 0 -0.27604 0 0.18072 -0.37071 0.544 -1.38009
LEU_254 -9.1398 0.95739 4.88187 -0.45794 0.16256 0.09924 3.33793 -3.144 -0 -0 -2.09736 0.20343 0 0 0 0 0 -0.00866 0.0682 0.40678 0 -0.25391 0 0.18072 -0.30389 0.55935 -4.5481
LEU_255 -10.3126 1.01638 6.77333 -0.49574 0.22435 0.12128 3.48215 -4.03119 -0 -0 -2.597 0.23248 0 0 0 0 0 0.00918 0.10548 0.30789 0 -0.31767 0 0.18072 -0.31468 0.50037 -5.11524
LEU_256 -9.67564 1.16731 4.9695 -0.4877 0.25093 0.11131 3.71878 -3.61163 -0 -0 -2.76067 0.22437 0 0 0 0 0 0.24957 0.042 0.4062 0 -0.26294 0 0.18072 -0.30975 0.58153 -5.20611
TRP_257 -9.7001 1.03094 6.26775 -0.80307 0.61384 0.5373 3.12942 -3.64716 -0.01444 -0.15433 -2.46489 -0.65574 0 0 0 0 0 -0.02318 0.13417 0 4.20554 -0.28639 0 1.6906 -0.13396 0.89969 0.62599
ARG_258 -11.0122 1.2071 9.46615 -0.58749 0.11127 0.3249 3.98966 -4.27743 -0.00709 -0.04154 -3.28829 0.50934 0 0 -0.67345 0 0 0.00254 0.51181 2.46231 0 -0.05143 0 -1.2888 -0.10945 0.97901 -1.77304
ARG_259 -12.303 1.14771 10.0266 -0.59191 0.15787 0.35361 4.22708 -4.80032 -0.00242 -0.01522 -1.62484 0.29186 0 0 -0.30649 0 0 0.00082 0.37542 1.89566 0 -0.08401 0 -1.2888 -0.31372 0.69407 -2.16007
ARG_260 -7.72908 0.36761 9.33133 -1.26362 0.28283 0.89627 4.48786 -4.07037 -0.02084 -0.11678 -6.78739 0.18645 0 0 0 -2.39173 0 -0.00036 0.41287 3.09686 0 -0.06259 0 -1.2888 -0.21758 0.89667 -3.99038
GLN_261 -6.56694 0.42313 6.97925 -0.56309 0.05851 0.57062 3.29948 -3.0021 -0.01444 -0.15433 -3.10408 -0.19523 0 0 0 -0.80586 0 -0.05367 0.01916 0 4.42422 -0.155 0 -0.18838 -0.16602 0.90166 1.7069
LYS_262 -7.41108 1.0185 5.56889 -0.52838 0.23249 0.3349 2.66558 -2.73922 -0.03163 -0.24841 -2.42462 -0.0135 0 0 0 0 0 0.17392 0.06849 1.72986 0 0.03072 0 -1.5107 -0.16544 0.58575 -2.66389
ARG_263 -5.62402 0.5457 6.00999 -1.52664 0.37286 1.49775 2.52547 -2.95002 -0.03658 -0.20317 -2.06917 -1.40388 0 0 0 0 0 -0.08329 0.01 3.43656 0 -0.16926 0 -1.2888 -0.28292 0.55072 -0.68869
ARG_264 -3.9678 0.61998 4.21927 -0.80453 0.14299 0.57025 1.85816 -1.93328 -0.02084 -0.11678 -1.02457 0.79342 0 0 0 0 0 -0.10813 0.04008 2.02358 0 -0.06012 0 -1.2888 -0.39545 0.39948 0.9469
THR_265 -5.1977 0.48996 4.6501 -0.1278 0.04575 0.06616 2.8104 -2.2236 -0.00622 -0.07552 -3.34912 -0.22077 0 0 -1.07518 0 0 0.10475 0.15293 0.08303 0 -0.10257 4.10484 -1.0874 -0.3626 0.32021 -1.00034
GLY_266 -1.77613 0.16345 2.39159 -7e-05 0 0 0.9459 -1.16991 -0.02513 -0.1042 -0.64101 -0.36114 0 0 0 0 0 -0.1462 0 0 0 -1.52178 0 0.83697 -0.55596 0.35218 -1.61143
ALA_267 -4.36997 0.6736 2.21211 -0.02307 0 0 1.52196 -1.91872 -0.0684 -0.4429 -1.18555 -0.2513 0 0 0 0 0 0.02132 0 0 0 0.04896 0 1.8394 -0.34875 0.34569 -1.94562
LEU_268 -4.09539 0.34793 1.97791 -0.53945 0.23797 0.16717 0.33621 -1.51231 -0.00449 -0.06996 0.23171 0.1066 0 0 0 0 0 0.02583 0.01129 0.47393 0 0.03738 0 0.18072 0.23662 0.33384 -1.51647
VAL_269 -7.84549 1.35467 1.95347 -0.2617 0.21138 0.04145 1.92973 -2.29075 -0 -0 -1.50933 0.38444 0 0 0 0 0 0.05736 0.12656 0.8341 0 0.0682 0 1.9342 0.12806 0.42587 -2.45776
LEU_270 -5.66774 0.55529 1.61715 -0.54625 0.1088 0.13114 0.67156 -1.46051 -0.02131 -0.18916 -0.10793 0.14655 0 0 0 0 0 -0.03211 0.05277 0.76023 0 -0.17377 0 0.18072 0.11198 0.62728 -3.23532
SER_271 -2.36414 0.0635 2.62669 -0.02788 0.00017 0.0451 0.99875 -1.2558 -0 -1e-05 -1.01049 -0.99357 0 0 0 0 0 0.26185 0.00135 0.22691 0 -0.20272 0.60612 -0.77834 0.40115 0.64839 -0.75299
ARG_272 -5.92659 0.59085 5.9906 -0.80724 0.25034 0.5984 1.81238 -2.34101 -0.00701 -0.0278 -1.93786 0.13802 0 0 -1.66544 0 0 -0.06358 0.42677 3.38837 0 0.00572 0 -1.2888 -0.15262 0.47193 -0.54456
GLY_273 -2.2056 0.18664 2.67103 -5e-05 0 0 1.36854 -1.21158 -0.02011 -0.13963 -1.01729 -0.39469 0 0 0 0 0 -0.18447 0 0 0 -1.43808 0 0.83697 -0.86822 0.38421 -2.03235
GLY_274 -3.54623 0.36847 4.21979 -7e-05 0 0 2.45059 -2.0946 -0.01962 -0.12365 -2.04417 -0.3896 0 0 0 0 0 -0.00762 0 0 0 0.11592 0 0.83697 0.28555 0.57911 0.63084
LYS_275 -3.39073 0.44759 4.95701 -0.40537 0.06695 0.20616 2.15256 -2.18654 -0 -0 -3.27889 0.12036 0 0 0 0 0 -0.08748 0.00591 1.50879 0 -0.02514 0 -1.5107 0.52316 0.50449 -0.39187
ARG_276 -5.1937 0.64261 4.61514 -0.74395 0.14273 0.50658 1.45698 -2.12167 -0.02184 -0.14513 0.01101 0.33792 0 0 0 -0.81101 0 -0.11515 0.06239 1.90402 0 -0.13973 0 -1.2888 -0.57627 0.37703 -1.10083
ASN_277 -5.70323 0.78748 4.51301 -0.18979 0.03325 0.30979 1.61954 -2.44719 -0.0811 -0.40921 -0.35367 -0.48678 0 0 0 0 0 -0.00621 7e-05 0 2.03835 -0.46933 0 -0.93687 -0.51763 0.41478 -1.88474
GLY_278 -2.88657 0.23422 2.71672 -5e-05 0 0 1.12495 -1.53458 -0.0118 -0.06743 -1.2632 -0.40584 0 0 0 0 0 -0.07075 0 0 0 -1.2938 0 0.83697 -0.69922 0.27039 -3.04998
VAL_279 -6.44579 0.54927 2.73631 -0.26442 0.16291 0.05168 1.64946 -2.26436 -0.03866 -0.12164 -0.34169 -0.15163 0 0 0 0 0 -0.0557 0.02366 0.43115 0 -0.73266 0 1.9342 -0.58267 0.25811 -3.20248
VAL_280 -5.30012 0.92283 0.39875 -0.30751 0.17464 0.05993 1.49119 -1.59911 -0.02173 -0.15224 0.30276 -0.07671 0 0 0 0 0 -0.01963 0.0109 0.15012 0 -0.26913 0 1.9342 -0.13131 0.40031 -2.03184
ASP_281 -5.50176 0.60868 6.01084 -0.1149 0.02795 0.34651 2.83303 -2.95766 -0.01745 -0.14049 -4.31226 -1.24 0 0 -0.43119 -0.69659 0 -0.00933 0.0091 0 2.08161 -0.32276 0 -2.3716 -0.01909 0.52441 -5.69296
ALA_282 -4.86353 0.85354 1.80953 -0.02329 0 0 1.48331 -1.98881 -0 -0 -0.96859 -0.34774 0 0 -0.43119 0 0 -0.08103 0 0 0 -0.41451 0 1.8394 -0.33826 0.42829 -3.04287
TRP_283 -11.1333 1.48713 4.05068 -0.90443 0.07961 0.4266 2.03987 -3.11185 -0.03227 -0.15482 -0.54587 -0.37646 0 0 0 0 0 -0.05345 0.0094 0 2.32536 -0.01419 0 1.6906 -0.38981 0.42579 -4.18141
ALA_284 -3.5972 0.53728 1.88782 -0.01912 0 0 1.50437 -1.61544 -0.00418 -0.01833 -0.39537 -0.15719 0 0 0 0 0 -0.01835 0 0 0 0.27284 0 1.8394 0.22025 0.39077 0.82755
GLY_285 -3.14388 0.94453 1.47401 -0.00019 0 0 0.83606 -1.25813 -0 -1e-05 -0.02917 -0.181 0 0 0 0 0 -0.06743 0 0 0 -1.29708 0 0.83697 1.52555 0.74603 0.38627
PRO_286 -7.07426 1.84202 2.29607 -0.12338 0.00039 0.09126 1.67595 -1.4639 -0 -0 -1.10618 0.25845 0 0 0 0 0 -0.07387 0.06924 0.11236 0 -1.20034 0 -2.4119 0.99359 0.93642 -5.17806
ALA_287 -4.31559 0.4947 1.14626 -0.02477 9e-05 0 1.15205 -1.52719 -0.00638 -0.08541 -0.06872 -0.23308 0 0 0 0 0 -0.07473 0 0 0 -0.04754 0 1.8394 -0.64356 0.43642 -1.95805
GLN_288 -4.8704 0.4366 3.24403 -0.28355 0.05513 0.2696 1.10412 -1.75994 -0.00334 -0.03734 -0.95163 -0.871 0 0 0 -0.45234 0 -0.03177 0.10681 0 2.92853 0.0798 0 -0.18838 -0.31523 0.37407 -1.16623
VAL_289 -5.8282 1.11432 2.07956 -0.38279 0.47335 0.09155 2.14773 -1.73562 -0.01107 -0.11925 -1.02879 -0.0658 0 0 0 0 0 0.28784 0.00015 1.50929 0 -0.20639 0 1.9342 -0.0171 1.11248 1.35545
PRO_290 -4.77932 0.68255 2.84185 -0.11718 0.00115 0.08712 1.29747 -1.3148 -0 -0 -1.54869 0.25519 0 0 0 0 0 -0.06953 0.10319 0.22184 0 -0.95548 0 -2.4119 -0.54584 1.05428 -5.19811
GLU_291 -4.25943 0.36448 5.0975 -0.65804 0.23668 1.8301 1.44455 -2.34557 -0.01107 -0.11926 -3.0849 -2.56878 0 0 0 0 0 0.03777 0.05371 0 4.2011 0.01594 0 -2.7348 -0.56185 0.44815 -2.61373
GLU_292 -3.8655 0.31062 4.93364 -0.44868 0.16358 1.39067 2.83127 -2.23079 -0.03725 -0.28031 -4.13131 -2.87806 0 0 0 -0.69492 0 0.05079 0.03227 0 3.88198 -0.34126 0 -2.7348 -0.48947 0.51438 -4.02314
GLY_293 -2.86445 0.43621 3.14872 -4e-05 0 0 1.0074 -1.59691 -0.02646 -0.16411 0.51277 -0.42548 0 0 0 0 0 -0.17797 0 0 0 0.25781 0 0.83697 -0.05809 0.36818 1.25454
ALA_294 -3.54734 0.56831 2.23369 -0.02554 0.0004 0 1.05645 -1.68074 -0 -0 -0.9781 -0.41086 0 0 0 0 0 0.00528 0 0 0 -0.05517 0 1.8394 0.01972 0.20257 -0.77194
VAL_295 -4.18437 0.52776 1.98154 -0.3085 0.26415 0.07207 1.38235 -1.59412 -0.01095 -0.11538 -0.78373 -0.40278 0 0 0 0 0 0.02129 0.01005 0.26094 0 -0.50898 0 1.9342 -0.21583 0.23073 -1.43957
THR_296 -5.13078 0.43845 3.38074 -0.11082 0.06704 0.07039 1.7729 -1.92402 -0.01095 -0.11538 -0.91947 -0.62711 0 0 -0.44783 0 0 -0.00812 0.0013 0.05013 0 -0.44483 2.28337 -1.0874 -0.2 0.26529 -2.69713
VAL_297 -4.68444 0.50483 3.27432 -0.28713 0.20538 0.06811 2.31176 -1.98598 -0.0036 -0.01448 -0.10635 -0.52503 0 0 0 0 0 -0.04345 0.01794 0.17995 0 -0.71088 0 1.9342 -0.418 0.47051 0.18766
THR_298 -5.03348 0.64835 3.36231 -0.20955 0.14614 0.07685 1.94421 -1.96125 -0.01079 -0.13032 -2.52911 -0.81942 0 0 0 -0.44559 0 -0.02349 0.00717 0.17481 0 0.16168 4.12322 -1.0874 -0.16696 0.49683 -1.27579
VAL_299 -4.24001 0.66309 2.21294 -0.31839 0.25435 0.07351 1.65211 -1.6599 -0 -0 -0.76413 -0.27677 0 0 0 0 0 -0.06811 0.0008 0.4918 0 0.05016 0 1.9342 -0.13838 0.31889 0.18615
GLY_300 -3.65668 0.50574 3.26737 -6e-05 0 0 1.89918 -1.87499 -0 -0 -1.41166 -0.41296 0 0 0 0 0 0.11275 0 0 0 0.18214 0 0.83697 -0.02116 0.3265 -0.24687
GLY_301 -2.538 0.26042 3.30259 -6e-05 0 0 1.32014 -1.62456 -0.02274 -0.15762 -1.18712 -0.41323 0 0 0 0 0 -0.07287 0 0 0 0.46601 0 0.83697 0.13125 0.25014 0.55132
SER_302 -2.96304 0.28201 3.36504 -0.0388 0 0.06872 1.79124 -1.62453 -0.00093 -0.00351 -0.89789 -0.22076 0 0 0 0 0 0.01934 0.01331 0.23751 0 -0.36444 1.77026 -0.77834 -0.19926 0.21742 0.67335
GLY_303 -0.81546 0.0319 1.57943 -0.00023 0 0 0.25762 -0.6898 -0.02274 -0.15762 -0.09051 -0.21347 0 0 0 0 0 -0.02909 0 0 0 -1.48572 0 0.83697 -0.19858 0.18205 -0.81526
GLY_304 -1.18578 0.03512 1.64942 -0.00043 0 0 0.20921 -0.77362 -0.00093 -0.00351 0.96639 -0.21891 0 0 0 0 0 -0.05438 0 0 0 -0.00063 0 0.83697 0.05207 0.20558 1.71657
ASP_305 -3.92578 0.40718 5.66834 -0.11741 0.00091 0.35443 2.22873 -2.49903 -0 -0 -3.84968 -0.61879 0 0 0 -0.51415 0 -0.05178 0.04352 0 2.14625 -0.33007 0 -2.3716 -0.08206 0.30289 -3.20811
LYS_306 -1.4706 0.16477 1.76596 -0.33346 0.05622 0.21194 0.48153 -0.79461 -0 -0 0.48732 -0.38232 0 0 0 0 0 -0.07933 0.02467 1.52346 0 -0.11369 0 -1.5107 -0.2841 0.2292 -0.02374
GLY_307 -1.07143 0.24418 1.16861 -7e-05 0 0 0.15148 -0.58137 -0 -0 0.21347 -0.37391 0 0 0 0 0 -0.12858 0 0 0 -1.51142 0 0.83697 -0.43795 0.23191 -1.25809
SER_308 -1.98962 0.13411 2.57569 -0.03488 0.00261 0.06816 1.25698 -1.244 -0.00123 -0.00667 -0.65682 -0.6287 0 0 0 0 0 -0.01469 0.00687 0.06187 0 -0.16886 0.62536 -0.77834 0.59169 0.21569 0.01523
GLY_309 -2.27696 0.26148 1.68101 -0.00051 0 0 0.68654 -0.93497 -0.00123 -0.00667 -0.78562 -0.18466 0 0 0 0 0 -0.11945 0 0 0 -0.66327 0 0.83697 1.01082 0.19935 -0.29718
PHE_310 -6.16442 0.97027 3.21508 -0.62519 0.06839 0.32042 1.71112 -2.00834 -0.0036 -0.01448 -0.36715 0.05049 0 0 0 0 0 0.29963 0.06581 0 2.26388 -0.26965 0 1.0402 0.51803 1.06639 2.1369
PRO_311 -3.35995 0.62017 2.92976 -0.13381 0.00058 0.09711 0.89815 -1.21357 -0 -0 -2.34729 0.22293 0 0 -0.44783 0 0 0.11422 0.00366 0.36855 0 -1.08899 0 -2.4119 0.06669 1.16433 -4.51719
ASP_312 -3.45866 0.09166 5.54696 -0.10558 0.00262 0.32901 2.36949 -2.09977 -0.01093 -0.11656 -5.50727 -0.32122 0 0 -1.03248 -1.14582 0 -0.04068 0.08202 0 2.01877 -0.32486 0 -2.3716 -0.41206 0.47519 -6.03179
GLY_313 -2.55227 0.0262 3.15094 -0.0005 0 0 1.19653 -1.43276 -0 -0 -1.6726 -0.21363 0 0 -1.03754 0 0 0.19344 0 0 0 -1.51654 0 0.83697 0.82471 0.43714 -1.75991
GLU_314 -2.67666 0.1101 2.46947 -0.24687 0.04849 0.41062 0.74482 -1.08097 -0 -0 -0.04674 -0.47006 0 0 0 0 0 -0.076 0.09688 0 3.48985 0.19955 0 -2.7348 1.12242 0.32672 1.68681
GLY_315 -3.07012 0.40039 3.08251 -5e-05 0 0 1.58688 -1.59122 -0.01533 -0.13278 -1.5885 -0.4144 0 0 -0.84136 0 0 -0.17227 0 0 0 -1.2907 0 0.83697 -0.23865 0.34726 -3.10137
SER_316 -3.3641 0.34563 4.0014 -0.03311 0.00018 0.05656 1.72278 -1.97657 -2e-05 -0.00077 -1.59492 -1.07499 0 0 -1.13426 0 0 -0.02389 0.01954 0.75894 0 0.06511 0.8767 -0.77834 -0.70213 0.57503 -2.26124
SER_317 -4.21868 0.55526 3.61851 -0.0288 0.00015 0.04327 1.38089 -1.58168 -0.00701 -0.0278 -0.53874 -1.14272 0 0 -0.7214 0 0 -0.05538 0.11795 0.18602 0 -0.10159 0.60833 -0.77834 -0.63174 0.56935 -2.75415
ARG_318 -5.26695 0.35692 6.05276 -0.55898 0.11115 0.28563 2.44314 -2.4664 -0 -1e-05 -2.6412 0.09253 0 0 -2.07829 0 0 0.02175 0.1216 2.19151 0 -0.23417 0 -1.2888 -0.4784 0.46066 -2.87558
ARG_319 -2.21145 0.31425 2.16687 -0.39639 0.04516 0.19498 0.52328 -0.90171 -0.00085 -0.02449 -0.68245 0.10483 0 0 0 -0.53844 0 -0.00721 0.03027 2.35949 0 -0.17273 0 -1.2888 -0.12724 1.01069 0.39806
PRO_320 -4.40292 0.49859 4.13804 -0.18977 0.00139 0.13367 1.50597 -1.50244 -0 -0 -1.65374 0.07373 0 0 0 0 0 0.00534 0.00262 0.42285 0 -0.93476 0 -2.4119 -0.20901 0.94922 -3.57312
THR_321 -2.63244 0.10371 3.1115 -0.11817 0.05587 0.05349 1.42087 -1.45753 -0 -0 -1.44173 -1.18866 0 0 0 0 0 0.05053 0.02167 0.43769 0 0.16832 2.27664 -1.0874 -0.26627 0.32402 -0.1679
LEU_322 -6.42672 0.84401 3.05735 -0.507 0.22594 0.12429 2.06063 -2.18017 -0 -0 -0.96646 0.23572 0 0 0 0 0 -0.02337 0.09284 0.39865 0 -0.26167 0 0.18072 -0.20214 0.46202 -2.88535
THR_323 -5.89119 0.45602 5.58691 -0.19879 0.09938 0.07381 2.55729 -2.74547 -0.01079 -0.13032 -2.45692 -0.38056 0 0 0 -0.70024 0 0.0006 0.00403 0.10337 0 -0.01481 2.30684 -1.0874 -0.10423 0.53868 -1.99378
THR_324 -6.06188 0.40282 5.12133 -0.2019 0.13443 0.07247 2.11871 -2.84677 -0 -0 -1.05984 -0.14032 0 0 0 0 0 0.12878 0.00166 0.06283 0 0.01427 2.29031 -1.0874 0.10607 0.37703 -0.56741
PHE_325 -5.67188 0.56081 4.72654 -0.95687 0.05858 0.30973 2.42847 -2.53948 -0.00122 -0.00466 -1.6781 -0.05697 0 0 0 0 0 -0.01275 0.35594 0 1.84649 -0.45092 0 1.0402 0.08353 0.36618 0.40361
PHE_326 -7.76208 0.8744 3.12127 -0.53809 0.22555 0.25822 2.04894 -2.49137 -0 -0 -1.07959 -0.23948 0 0 0 0 0 -0.01342 0.1352 0 2.88518 0.25226 0 1.0402 -0.10226 0.43145 -0.95363
GLY_327 -4.14175 0.36968 4.14174 -5e-05 0 0 1.958 -2.17719 -0.03273 -0.15645 -2.57123 -0.40049 0 0 0 0 0 -0.00635 0 0 0 0.15151 0 0.83697 -0.00194 0.55707 -1.4732
ARG_328 -6.59114 0.47129 6.11626 -0.44118 0.04415 0.22083 2.64789 -2.68538 -0.00122 -0.00466 -1.79733 0.26566 0 0 -1.1689 0 0 0.08444 0.2825 2.41836 0 -0.0108 0 -1.2888 0.05492 0.5742 -0.80892
ARG_329 -3.61277 0.25911 4.58555 -0.61611 0.07208 0.40679 1.46712 -1.85657 -0.03455 -0.26034 -1.38723 0.55199 0 0 0 -0.40398 0 0.00028 0.02579 1.85912 0 -0.12808 0 -1.2888 -0.20384 0.41017 -0.15424
LYS_330 -1.29471 0.09399 1.55299 -0.40618 0.05629 0.21217 0.38649 -0.69071 -0 -0 0.4519 0.10309 0 0 0 0 0 -0.07875 0.00334 1.49995 0 -0.02498 0 -1.5107 -0.47282 0.26528 0.14666
SER_331 -2.34553 0.24329 2.87566 -0.03284 0.00422 0.05716 1.03521 -1.27914 -0 -0 -0.74264 -0.99738 0 0 -0.55195 0 0 -0.07084 0.0156 0.44928 0 -0.19663 0.64261 -0.77834 -0.61955 0.19972 -2.09209
ARG_332 -7.23418 0.26468 7.78746 -0.69183 0.1352 0.4099 1.67704 -3.42497 -0.01619 -0.14606 -0.7531 0.44505 0 0 0 0 0 -0.06753 0.10263 2.64772 0 -0.00349 0 -1.2888 -0.57975 0.19983 -0.53638
GLN_333 -2.89041 0.16349 2.73429 -0.67621 0.09516 0.7811 1.01889 -1.19224 -0.00049 -0.00824 0.38904 -0.64782 0 0 -0.55195 0 0 -0.00457 0.06201 0 2.29169 -0.17123 0 -0.18838 -0.26253 0.17955 1.12115
GLY_334 -1.45786 0.05319 1.53878 -6e-05 0 0 0.2478 -0.74112 -0 -0 0.37307 -0.37807 0 0 0 0 0 -0.16004 0 0 0 -1.50506 0 0.83697 -0.4363 0.13423 -1.49446
SER_335 -3.29173 0.3465 3.7568 -0.03056 0 0.05301 2.73021 -1.8742 -0 -0 -1.82845 -1.0403 0 0 -0.93286 0 0 -0.02592 0.02213 1.22559 0 0.09571 0.62494 -0.77834 -0.45822 0.32531 -1.08035
LEU_336 -3.84596 0.48418 2.91848 -0.54017 0.26404 0.13799 0.77172 -1.57059 -0 -0 0.3663 -0.02782 0 0 0 0 0 0.0903 0.02967 3.0436 0 -0.06936 0 0.18072 -0.11323 0.39033 2.51021
ALA_337 -2.46638 0.42799 1.68737 -0.02374 0 0 0.82657 -1.14295 -0 -0 0.11018 -0.3968 0 0 -0.93286 0 0 -0.0716 0 0 0 -0.35799 0 1.8394 -0.47045 0.22667 -0.7446
MET_338 -3.3199 0.35903 2.48592 -0.66641 0.10771 0.30477 1.08206 -1.22207 -0 -0 -0.61149 -0.18905 0 0 0 0 0 0.02788 0.04004 1.72768 0 0.26029 0 0.60916 0.16295 0.22078 1.37933
GLU_339 -4.68643 0.39098 5.69921 -0.39069 0.12684 0.58453 1.74483 -2.45554 -0.02341 -0.14117 -3.17996 -0.62003 0 0 0 -0.40398 0 -0.02164 0.09777 0 4.07656 -0.11145 0 -2.7348 0.78442 0.28237 -0.98159
GLU_340 -2.66711 0.27061 1.33473 -0.3198 0.06841 0.40196 0.07868 -0.68582 -0 -0 -0.07531 -0.36576 0 0 0 0 0 -0.012 0.02274 0 3.00603 0.32629 0 -2.7348 0.46133 0.25846 -0.63136
LEU_341 -5.1029 0.34102 1.8914 -0.69011 0.25799 0.28121 1.1673 -1.49555 -0.01148 -0.04097 0.71676 -0.11777 0 0 0 0 0 0.04052 0.03282 1.47057 0 0.26983 0 0.18072 0.8997 0.4991 0.59016
LYS_342 -0.99254 0.03259 1.09822 -0.41718 0.06014 0.22772 0.07295 -0.4765 -0 -0 0.13012 0.133 0 0 0 0 0 -0.09404 0.00417 1.44924 0 -0.02488 0 -1.5107 0.4015 0.64051 0.73432
SER_343 -3.52158 0.33715 4.04484 -0.02696 0 0.04423 2.12823 -1.81774 -0 -0 -0.26951 -1.08967 0 0 -0.78087 -0.33535 0 0.02998 0.00727 2.26446 0 -0.20856 0.64593 -0.77834 -0.60652 0.41152 0.47852
GLY_344 -2.50471 0.16307 2.65737 -6e-05 0 0 1.26845 -1.38987 -0 -0 -1.69563 -0.40309 0 0 -1.1689 0 0 -0.1164 0 0 0 0.31453 0 0.83697 -0.34532 0.39173 -1.99186
SER_345 -6.52364 0.59448 5.66174 -0.03154 0.00326 0.06245 2.70703 -2.78211 -0.02946 -0.23835 -2.22504 -0.38714 0 0 -0.78087 -0.33535 0 0.19889 0.0631 0.39735 0 -0.23219 1.73456 -0.77834 0.25238 0.63491 -2.03389
GLY_346 -3.75993 0.41543 3.94416 -0.00063 0 0 2.18849 -2.01611 -0 -5e-05 -2.40484 -0.20059 0 0 0 0 0 -0.12999 0 0 0 -0.48705 0 0.83697 0.06066 1.05979 -0.49368
PRO_347 -2.51687 0.38086 1.64238 -0.0882 0.00044 0.05509 0.61967 -0.70665 -0 -0 0.50551 0.66102 0 0 0 0 0 -0.14628 0.01414 0.55634 0 -0.43828 0 -2.4119 -0.45008 0.80706 -1.51575
SER_348 -2.02301 0.16868 2.46035 -0.03232 0.00268 0.05501 0.73149 -1.12887 -0 -0 -0.03698 -1.02996 0 0 0 0 0 -0.04832 1e-05 0.21175 0 -0.34742 0.62885 -0.77834 -0.47801 0.34084 -1.30357
LEU_349 -5.45269 0.5775 3.00042 -0.58896 0.21028 0.19968 1.3103 -1.99097 -0.03386 -0.21204 -0.24654 0.04754 0 0 0 0 0 -0.06985 0.23155 1.7656 0 -0.13093 0 0.18072 -0.56341 0.38944 -1.37622
LYS_350 -2.36158 0.17291 4.03096 -0.43076 0.11797 0.16597 1.53028 -1.71476 -0 -0 -3.48512 0.04297 0 0 0 -0.51415 0 -0.05544 0.0314 3.23747 0 0.05805 0 -1.5107 -0.36578 0.30459 -0.74572
GLY_351 -1.18117 0.09136 1.1401 -0.00031 0 0 0.22762 -0.55273 -0 -0 0.03766 -0.17213 0 0 0 0 0 -0.12231 0 0 0 -0.90058 0 0.83697 -0.04849 0.11761 -0.52639
GLU_352 -3.82254 0.25568 5.78201 -0.18159 0.03333 0.25646 2.13879 -2.26577 -1e-05 -0.00028 -3.66766 -0.55057 0 0 -2.07001 0 0 0.18285 0.05971 0 3.26074 -0.04378 0 -2.7348 -0.00061 0.46572 -2.90231
GLU_353 -1.57949 0.13661 1.68511 -0.28022 0.04007 0.33913 0.32625 -0.67482 -0 -0 -0.18825 -0.28346 0 0 0 0 0 -0.06269 0.00202 0 2.77588 0.00566 0 -2.7348 -0.28126 0.68067 -0.09359
GLU_354 -4.25796 0.75253 4.79388 -0.28711 0.0405 0.34037 1.99728 -1.94135 -0.00084 -0.02399 -2.3599 -0.40425 0 0 -0.84136 -0.53844 0 0.11137 0.01674 0 3.02057 0.19773 0 -2.7348 0.08442 1.20264 -0.83197
PRO_355 -4.59 0.79172 3.39689 -0.11739 3e-05 0.08688 0.7705 -1.33201 -0 -0 -0.79421 0.2901 0 0 0 0 0 -0.00079 0.03325 0.13908 0 -1.23037 0 -2.4119 0.18442 1.13326 -3.65053
LEU_356 -2.20351 0.25966 1.98047 -0.67792 0.18096 0.25547 1.02636 -0.99428 -0 -0 -1.76252 0.07246 0 0 -0.68057 0 0 -0.03472 0.08921 0.60441 0 -0.09915 0 0.18072 0.07797 0.37173 -1.35326
VAL_357 -4.86543 0.63167 2.37322 -0.32393 0.32956 0.07073 0.63463 -1.73906 -0.03233 -0.26655 0.63869 -0.51088 0 0 0 0 0 0.03852 0.01465 0.15849 0 -0.3724 0 1.9342 -0.00285 0.30987 -0.97919
ALA_358 -3.40466 0.33904 1.61461 -0.02433 0.00065 0 0.40037 -1.36443 -0.03227 -0.15482 0.21809 -0.37332 0 0 0 0 0 -0.03997 0 0 0 0.23907 0 1.8394 -0.15884 0.24547 -0.65594
SER_359 -3.25631 0.25895 2.8082 -0.03614 0.00426 0.06239 0.80431 -1.26588 -0 -0 -0.98797 -0.57268 0 0 0 -0.69659 0 -0.00917 0.01963 0.06718 0 -0.129 1.72894 -0.77834 0.47985 0.37303 -1.12534
GLU_360 -4.25222 0.58791 4.13938 -0.29011 0.02581 0.33436 2.55196 -2.1061 -0 -0 -1.35113 -0.32259 0 0 0 0 0 -0.02435 0.01567 0 3.52933 -0.05485 0 -2.7348 0.95522 0.47762 1.48112
ASP_361 -3.77882 0.34623 4.76036 -0.11611 0.01134 0.35706 2.39257 -2.14538 -0.00884 -0.0541 -3.84252 -0.49411 0 0 0 -0.33498 0 -0.11661 0.00055 0 1.79553 -0.01005 0 -2.3716 0.42363 0.36161 -2.82424
GLY_362 -2.97497 0.45118 3.49699 -5e-05 0 0 1.91905 -1.80008 -0 -0 0.30596 -0.42888 0 0 0 0 0 -0.18473 0 0 0 0.37721 0 0.83697 0.015 0.20707 2.22074
ALA_363 -5.28961 0.52707 1.74442 -0.02746 0.00406 0 1.52103 -2.05279 -0 -0 -0.81363 -0.43194 0 0 0 0 0 -0.04926 0 0 0 0.02206 0 1.8394 -0.13499 0.21734 -2.92431
VAL_364 -7.53434 0.99698 2.72818 -0.29211 0.23179 0.06129 2.51101 -2.46812 -0 -0 -0.55085 -0.26345 0 0 0 0 0 0.07801 0.00177 0.17068 0 -0.53181 0 1.9342 -0.21531 0.34216 -2.79992
ASP_365 -3.9614 0.19748 4.74483 -0.11783 0.01094 0.36648 2.05884 -2.13293 -0 -0 -3.51896 -0.19557 0 0 0 -1.25089 0 -0.05675 0.0589 0 2.11621 -0.23852 0 -2.3716 -0.24704 0.37857 -4.15925
ALA_366 -2.72374 0.41214 3.16019 -0.01823 0 0 1.8785 -1.71444 -0.00884 -0.0541 0.0688 -0.38677 0 0 0 0 0 0.13965 0 0 0 -0.44885 0 1.8394 -0.22812 1.09387 3.00946
PRO_367 -1.94389 0.34013 1.33047 -0.13134 0.00079 0.09604 0.57943 -0.67757 -0 -0 -0.41414 0.2045 0 0 0 0 0 -0.00922 0.00875 0.12302 0 -1.0353 0 -2.4119 -0.27051 1.2118 -2.99895
ALA_368 -4.82126 0.89625 2.1505 -0.02338 0 0 1.5734 -1.80073 -0 -0 -0.62598 -0.1725 0 0 -1.06552 0 0 0.3035 0 0 0 -0.15113 0 1.8394 -0.72565 0.93171 -1.69139
PRO_369 -2.89915 0.5589 1.3813 -0.06915 0 0.04338 0.29075 -0.62726 -0 -0 0.38272 0.56807 0 0 0 0 0 -0.21214 0.12609 0.38162 0 -0.61926 0 -2.4119 -0.43717 0.87313 -2.67005
ASP_370 -4.39362 0.35697 4.38634 -0.12096 0.05059 0.38695 1.94594 -1.94824 -0.017 -0.13377 -2.94637 -0.24878 0 0 -0.68057 0 0 0.25778 0.00846 0 4.00167 -0.36183 0 -2.3716 0.62281 0.5112 -0.69402
GLU_371 -3.76657 0.40151 4.04705 -0.34405 0.04512 0.57527 1.47672 -1.70337 -0.00401 -0.06027 -2.54463 -0.76351 0 0 -1.06552 0 0 -0.00591 0.10457 0 3.57024 -0.03587 0 -2.7348 0.43053 0.95382 -1.42369
PRO_372 -4.3133 0.68771 3.82047 -0.18111 0.00106 0.127 1.56952 -1.50567 -0 -0 -1.40215 0.03358 0 0 0 0 0 -0.05934 0.00576 0.82159 0 -0.7743 0 -2.4119 -0.57457 1.00643 -3.14921
GLU_373 -1.76844 0.09326 1.77879 -0.57987 0.21722 1.54139 0.56982 -0.85153 -0.00401 -0.06027 -0.18035 -3.17031 0 0 0 0 0 -0.04652 0.00923 0 3.17185 -0.1508 0 -2.7348 -0.52977 0.49928 -2.19582
GLY_374 -2.48194 0.31497 2.60463 -6e-05 0 0 1.43255 -1.36046 -0 -0 -0.38814 -0.39187 0 0 0 0 0 -0.13851 0 0 0 0.44676 0 0.83697 -0.19166 0.2536 0.93683
GLY_375 -3.92428 0.48244 3.91165 -5e-05 0 0 2.04469 -2.08654 -0.00702 -0.08683 -2.24504 -0.4223 0 0 0 0 0 -0.14094 0 0 0 -1.32203 0 0.83697 -0.44122 0.20105 -3.19944
ASP_376 -6.02377 0.71811 8.27169 -0.27187 0.17466 1.03392 4.10022 -3.62047 -0.00702 -0.08683 -4.08071 -0.67143 0 0 -1.31598 0 0 -0.02351 0.00087 0 1.96666 -0.77456 0 -2.3716 -0.39332 0.59059 -2.78435
GLY_377 -2.40742 0.32973 2.80408 -5e-05 0 0 1.49135 -1.46786 -0.01854 -0.1532 -0.67613 -0.44481 0 0 0 0 0 -0.01073 0 0 0 0.12017 0 0.83697 0.43113 0.65341 1.48811
ALA_378 -5.45031 1.37392 2.26419 -0.02437 0 0 2.43763 -2.14033 -0.02472 -0.08551 -2.0327 -0.37249 0 0 -0.63164 0 0 -0.05333 0 0 0 -0.33486 0 1.8394 0.07833 0.43971 -2.71708
ALA_379 -3.17584 0.47931 2.25364 -0.02346 1e-05 0 0.86227 -1.5288 -0 -0 -0.52564 -0.46503 0 0 0 0 0 0.05884 0 0 0 -0.46244 0 1.8394 -0.06913 1.15834 0.40148
PRO:CtermProteinFull_380 -5.20592 0.79836 3.11981 -0.23728 0.03488 0.23983 0.74634 -1.29429 -0 -0 -0.62697 -0.96003 0 0 0 0 0 0 0.03237 0.26423 0 0 0 -2.4119 0.20549 1.53984 -3.75524
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 31711 DOMAINID 30861 MODEL 4 CD43
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 115.437
REMARK    S_0000_0002
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:        -123.356
REMARK    SCORE          fa_rep:         170.643
REMARK    SCORE    fa_intra_rep:           2.680
REMARK    SCORE             ref:         100.340
REMARK    SCORE     lk_ball_wtd:         -60.453
REMARK    SCORE     total_score:        -570.826
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE          fa_sol:        1009.086
REMARK    SCORE     hbond_sr_bb:         -82.821
REMARK    SCORE fa_intra_sol_xover4:          56.619
REMARK    SCORE           omega:          -1.392
REMARK    SCORE         fa_elec:        -396.992
REMARK    SCORE          fa_dun:         293.774
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         211.886
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     hbond_lr_bb:         -26.798
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1525.786
REMARK    SCORE        hbond_sc:         -38.833
REMARK    SCORE     rama_prepro:         -61.006
REMARK    SCORE           score:        -570.826
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE     hbond_bb_sc:         -98.420
ATOM      1  N   THR A   1      -0.125  -0.264  -0.214  1.00 16.95           N  
ATOM      2  CA  THR A   1       1.329  -0.274  -0.173  1.00 16.40           C  
ATOM      3  C   THR A   1       1.905   1.130  -0.280  1.00 16.32           C  
ATOM      4  O   THR A   1       1.884   1.750  -1.344  1.00 16.62           O  
ATOM      5  CB  THR A   1       1.869  -1.194  -1.281  1.00 23.18           C  
ATOM      6  OG1 THR A   1       1.377  -2.511  -1.047  1.00 23.18           O  
ATOM      7  CG2 THR A   1       3.387  -1.235  -1.346  1.00 23.18           C  
ATOM      8 1H   THR A   1      -0.440  -1.180  -0.505  1.00 20.34           H  
ATOM      9 2H   THR A   1      -0.496  -0.049   0.699  1.00 20.34           H  
ATOM     10 3H   THR A   1      -0.437   0.426  -0.881  1.00 20.34           H  
ATOM     11  HA  THR A   1       1.641  -0.687   0.787  1.00 19.68           H  
ATOM     12  HB  THR A   1       1.489  -0.842  -2.239  1.00 27.82           H  
ATOM     13  HG1 THR A   1       1.766  -2.852  -0.200  1.00 27.82           H  
ATOM     14 1HG2 THR A   1       3.697  -1.906  -2.144  1.00 27.82           H  
ATOM     15 2HG2 THR A   1       3.787  -0.241  -1.541  1.00 27.82           H  
ATOM     16 3HG2 THR A   1       3.771  -1.600  -0.405  1.00 27.82           H  
ATOM     17  N   THR A   2       2.415   1.625   0.851  1.00 16.01           N  
ATOM     18  CA  THR A   2       3.008   2.959   0.978  1.00 15.97           C  
ATOM     19  C   THR A   2       4.461   2.830   1.426  1.00 15.63           C  
ATOM     20  O   THR A   2       5.048   3.752   1.995  1.00 15.49           O  
ATOM     21  CB  THR A   2       2.244   3.809   2.005  1.00 22.38           C  
ATOM     22  OG1 THR A   2       2.277   3.151   3.280  1.00 22.38           O  
ATOM     23  CG2 THR A   2       0.795   3.965   1.561  1.00 22.38           C  
ATOM     24  H   THR A   2       2.384   1.062   1.692  1.00 19.21           H  
ATOM     25  HA  THR A   2       2.990   3.456   0.008  1.00 19.16           H  
ATOM     26  HB  THR A   2       2.708   4.792   2.091  1.00 26.86           H  
ATOM     27  HG1 THR A   2       3.159   3.270   3.666  1.00 26.86           H  
ATOM     28 1HG2 THR A   2       0.255   4.564   2.293  1.00 26.86           H  
ATOM     29 2HG2 THR A   2       0.765   4.460   0.592  1.00 26.86           H  
ATOM     30 3HG2 THR A   2       0.324   2.991   1.482  1.00 26.86           H  
ATOM     31  N   ALA A   3       5.003   1.642   1.224  1.00 15.57           N  
ATOM     32  CA  ALA A   3       6.349   1.249   1.600  1.00 15.37           C  
ATOM     33  C   ALA A   3       6.757   0.125   0.686  1.00 15.54           C  
ATOM     34  O   ALA A   3       5.904  -0.454   0.026  1.00 15.86           O  
ATOM     35  CB  ALA A   3       6.399   0.802   3.049  1.00 21.60           C  
ATOM     36  H   ALA A   3       4.434   0.959   0.746  1.00 18.68           H  
ATOM     37  HA  ALA A   3       7.024   2.092   1.445  1.00 18.44           H  
ATOM     38 1HB  ALA A   3       7.414   0.499   3.302  1.00 25.92           H  
ATOM     39 2HB  ALA A   3       6.091   1.625   3.694  1.00 25.92           H  
ATOM     40 3HB  ALA A   3       5.725  -0.044   3.186  1.00 25.92           H  
ATOM     41  N   VAL A   4       8.027  -0.211   0.613  1.00 15.41           N  
ATOM     42  CA  VAL A   4       8.314  -1.369  -0.206  1.00 15.67           C  
ATOM     43  C   VAL A   4       7.900  -2.616   0.552  1.00 15.54           C  
ATOM     44  O   VAL A   4       8.330  -2.847   1.681  1.00 15.57           O  
ATOM     45  CB  VAL A   4       9.800  -1.432  -0.600  1.00 21.84           C  
ATOM     46  CG1 VAL A   4      10.102  -2.731  -1.373  1.00 21.84           C  
ATOM     47  CG2 VAL A   4      10.120  -0.227  -1.473  1.00 21.84           C  
ATOM     48  H   VAL A   4       8.743   0.278   1.133  1.00 18.49           H  
ATOM     49  HA  VAL A   4       7.724  -1.306  -1.116  1.00 18.80           H  
ATOM     50  HB  VAL A   4      10.417  -1.421   0.298  1.00 26.21           H  
ATOM     51 1HG1 VAL A   4      11.155  -2.752  -1.643  1.00 26.21           H  
ATOM     52 2HG1 VAL A   4       9.879  -3.601  -0.754  1.00 26.21           H  
ATOM     53 3HG1 VAL A   4       9.503  -2.772  -2.272  1.00 26.21           H  
ATOM     54 1HG2 VAL A   4      11.173  -0.252  -1.759  1.00 26.21           H  
ATOM     55 2HG2 VAL A   4       9.501  -0.255  -2.370  1.00 26.21           H  
ATOM     56 3HG2 VAL A   4       9.918   0.690  -0.926  1.00 26.21           H  
ATOM     57  N   GLN A   5       7.060  -3.411  -0.089  1.00 15.53           N  
ATOM     58  CA  GLN A   5       6.530  -4.640   0.463  1.00 15.56           C  
ATOM     59  C   GLN A   5       6.717  -5.752  -0.554  1.00 15.38           C  
ATOM     60  O   GLN A   5       6.719  -5.497  -1.756  1.00 15.37           O  
ATOM     61  CB  GLN A   5       5.042  -4.464   0.807  1.00 21.77           C  
ATOM     62  CG  GLN A   5       4.776  -3.377   1.860  1.00 21.77           C  
ATOM     63  CD  GLN A   5       3.301  -3.220   2.249  1.00 21.77           C  
ATOM     64  OE1 GLN A   5       2.370  -3.149   1.417  1.00 21.77           O  
ATOM     65  NE2 GLN A   5       3.076  -3.167   3.557  1.00 21.77           N  
ATOM     66  H   GLN A   5       6.759  -3.117  -1.005  1.00 18.64           H  
ATOM     67  HA  GLN A   5       7.084  -4.899   1.365  1.00 18.67           H  
ATOM     68 1HB  GLN A   5       4.492  -4.201  -0.096  1.00 26.12           H  
ATOM     69 2HB  GLN A   5       4.635  -5.407   1.173  1.00 26.12           H  
ATOM     70 1HG  GLN A   5       5.346  -3.619   2.756  1.00 26.12           H  
ATOM     71 2HG  GLN A   5       5.114  -2.427   1.468  1.00 26.12           H  
ATOM     72 1HE2 GLN A   5       2.140  -3.072   3.906  1.00 26.12           H  
ATOM     73 2HE2 GLN A   5       3.843  -3.229   4.201  1.00 26.12           H  
ATOM     74  N   THR A   6       6.856  -6.980  -0.077  1.00 15.33           N  
ATOM     75  CA  THR A   6       6.991  -8.129  -0.950  1.00 15.29           C  
ATOM     76  C   THR A   6       5.738  -8.253  -1.837  1.00 15.12           C  
ATOM     77  O   THR A   6       4.633  -8.216  -1.301  1.00 14.88           O  
ATOM     78  CB  THR A   6       7.168  -9.402  -0.080  1.00 21.42           C  
ATOM     79  OG1 THR A   6       8.319  -9.241   0.762  1.00 21.42           O  
ATOM     80  CG2 THR A   6       7.360 -10.639  -0.937  1.00 21.42           C  
ATOM     81  H   THR A   6       6.877  -7.135   0.923  1.00 18.40           H  
ATOM     82  HA  THR A   6       7.886  -7.979  -1.538  1.00 18.35           H  
ATOM     83  HB  THR A   6       6.285  -9.532   0.546  1.00 25.70           H  
ATOM     84  HG1 THR A   6       8.341  -9.951   1.414  1.00 25.70           H  
ATOM     85 1HG2 THR A   6       7.483 -11.504  -0.290  1.00 25.70           H  
ATOM     86 2HG2 THR A   6       6.502 -10.785  -1.553  1.00 25.70           H  
ATOM     87 3HG2 THR A   6       8.245 -10.526  -1.556  1.00 25.70           H  
ATOM     88  N   PRO A   7       5.864  -8.378  -3.186  1.00 15.34           N  
ATOM     89  CA  PRO A   7       4.761  -8.533  -4.136  1.00 15.34           C  
ATOM     90  C   PRO A   7       3.982  -9.863  -4.029  1.00 15.42           C  
ATOM     91  O   PRO A   7       2.823  -9.949  -4.450  1.00 15.61           O  
ATOM     92  CB  PRO A   7       5.475  -8.393  -5.489  1.00 23.02           C  
ATOM     93  CG  PRO A   7       6.909  -8.783  -5.236  1.00 23.02           C  
ATOM     94  CD  PRO A   7       7.203  -8.335  -3.824  1.00 23.02           C  
ATOM     95  HA  PRO A   7       4.070  -7.686  -4.003  1.00 18.41           H  
ATOM     96 1HB  PRO A   7       4.982  -9.039  -6.236  1.00 27.62           H  
ATOM     97 2HB  PRO A   7       5.372  -7.367  -5.853  1.00 27.62           H  
ATOM     98 1HG  PRO A   7       7.038  -9.869  -5.383  1.00 27.62           H  
ATOM     99 2HG  PRO A   7       7.560  -8.287  -5.974  1.00 27.62           H  
ATOM    100 1HD  PRO A   7       7.889  -9.067  -3.395  1.00 27.62           H  
ATOM    101 2HD  PRO A   7       7.609  -7.308  -3.801  1.00 27.62           H  
ATOM    102  N   THR A   8       4.579 -10.896  -3.438  1.00 15.38           N  
ATOM    103  CA  THR A   8       3.860 -12.150  -3.328  1.00 15.55           C  
ATOM    104  C   THR A   8       2.852 -12.086  -2.197  1.00 15.85           C  
ATOM    105  O   THR A   8       3.221 -11.903  -1.036  1.00 15.95           O  
ATOM    106  CB  THR A   8       4.829 -13.334  -3.061  1.00 21.70           C  
ATOM    107  OG1 THR A   8       5.778 -13.444  -4.134  1.00 21.70           O  
ATOM    108  CG2 THR A   8       4.047 -14.647  -2.956  1.00 21.70           C  
ATOM    109  H   THR A   8       5.532 -10.867  -3.116  1.00 18.46           H  
ATOM    110  HA  THR A   8       3.326 -12.331  -4.253  1.00 18.66           H  
ATOM    111  HB  THR A   8       5.367 -13.159  -2.130  1.00 26.04           H  
ATOM    112  HG1 THR A   8       6.461 -14.079  -3.894  1.00 26.04           H  
ATOM    113 1HG2 THR A   8       4.739 -15.465  -2.774  1.00 26.04           H  
ATOM    114 2HG2 THR A   8       3.333 -14.599  -2.137  1.00 26.04           H  
ATOM    115 3HG2 THR A   8       3.512 -14.828  -3.890  1.00 26.04           H  
ATOM    116  N   SER A   9       1.572 -12.283  -2.530  1.00 16.07           N  
ATOM    117  CA  SER A   9       0.519 -12.272  -1.521  1.00 16.44           C  
ATOM    118  C   SER A   9       0.121 -13.701  -1.245  1.00 16.32           C  
ATOM    119  O   SER A   9      -0.353 -14.050  -0.161  1.00 16.72           O  
ATOM    120  CB  SER A   9      -0.675 -11.501  -2.016  1.00 22.86           C  
ATOM    121  OG  SER A   9      -1.265 -12.144  -3.121  1.00 22.86           O  
ATOM    122  H   SER A   9       1.327 -12.424  -3.507  1.00 19.28           H  
ATOM    123  HA  SER A   9       0.895 -11.820  -0.603  1.00 19.73           H  
ATOM    124 1HB  SER A   9      -1.389 -11.404  -1.213  1.00 27.43           H  
ATOM    125 2HB  SER A   9      -0.361 -10.504  -2.298  1.00 27.43           H  
ATOM    126  HG  SER A   9      -1.840 -11.480  -3.524  1.00 27.43           H  
ATOM    127  N   GLY A  10       0.399 -14.542  -2.227  1.00 15.88           N  
ATOM    128  CA  GLY A  10       0.080 -15.949  -2.191  1.00 15.85           C  
ATOM    129  C   GLY A  10       0.536 -16.637  -3.468  1.00 15.43           C  
ATOM    130  O   GLY A  10       1.036 -15.997  -4.415  1.00 15.27           O  
ATOM    131  H   GLY A  10       0.757 -14.159  -3.085  1.00 19.06           H  
ATOM    132 1HA  GLY A  10       0.557 -16.418  -1.329  1.00 19.02           H  
ATOM    133 2HA  GLY A  10      -0.995 -16.079  -2.071  1.00 19.02           H  
ATOM    134  N   GLU A  11       0.309 -17.947  -3.482  1.00 15.34           N  
ATOM    135  CA  GLU A  11       0.660 -18.865  -4.549  1.00 15.04           C  
ATOM    136  C   GLU A  11      -0.024 -18.513  -5.879  1.00 14.82           C  
ATOM    137  O   GLU A  11      -1.167 -18.058  -5.866  1.00 14.92           O  
ATOM    138  CB  GLU A  11       0.282 -20.281  -4.117  1.00 21.18           C  
ATOM    139  CG  GLU A  11       1.091 -20.794  -2.924  1.00 21.18           C  
ATOM    140  CD  GLU A  11       0.525 -20.364  -1.585  1.00 21.18           C  
ATOM    141  OE1 GLU A  11      -0.454 -19.642  -1.577  1.00 21.18           O  
ATOM    142  OE2 GLU A  11       1.071 -20.738  -0.582  1.00 21.18           O  
ATOM    143  H   GLU A  11      -0.134 -18.354  -2.651  1.00 18.41           H  
ATOM    144  HA  GLU A  11       1.731 -18.828  -4.630  1.00 18.05           H  
ATOM    145 1HB  GLU A  11      -0.774 -20.311  -3.853  1.00 25.42           H  
ATOM    146 2HB  GLU A  11       0.429 -20.968  -4.948  1.00 25.42           H  
ATOM    147 1HG  GLU A  11       1.114 -21.883  -2.959  1.00 25.42           H  
ATOM    148 2HG  GLU A  11       2.114 -20.434  -3.011  1.00 25.42           H  
ATOM    149  N   PRO A  12       0.650 -18.715  -7.035  1.00 14.64           N  
ATOM    150  CA  PRO A  12       0.141 -18.479  -8.379  1.00 14.54           C  
ATOM    151  C   PRO A  12      -1.144 -19.229  -8.697  1.00 14.48           C  
ATOM    152  O   PRO A  12      -1.318 -20.378  -8.299  1.00 14.40           O  
ATOM    153  CB  PRO A  12       1.271 -19.023  -9.266  1.00 21.81           C  
ATOM    154  CG  PRO A  12       2.513 -18.905  -8.437  1.00 21.81           C  
ATOM    155  CD  PRO A  12       2.071 -19.177  -7.020  1.00 21.81           C  
ATOM    156  HA  PRO A  12       0.016 -17.399  -8.525  1.00 17.45           H  
ATOM    157 1HB  PRO A  12       1.042 -20.061  -9.562  1.00 26.17           H  
ATOM    158 2HB  PRO A  12       1.323 -18.437 -10.195  1.00 26.17           H  
ATOM    159 1HG  PRO A  12       3.277 -19.618  -8.789  1.00 26.17           H  
ATOM    160 2HG  PRO A  12       2.944 -17.899  -8.551  1.00 26.17           H  
ATOM    161 1HD  PRO A  12       2.150 -20.247  -6.764  1.00 26.17           H  
ATOM    162 2HD  PRO A  12       2.715 -18.536  -6.406  1.00 26.17           H  
ATOM    163  N   LEU A  13      -1.998 -18.580  -9.474  1.00 14.64           N  
ATOM    164  CA  LEU A  13      -3.262 -19.131  -9.945  1.00 14.72           C  
ATOM    165  C   LEU A  13      -2.982 -20.382 -10.784  1.00 14.66           C  
ATOM    166  O   LEU A  13      -2.112 -20.374 -11.655  1.00 14.66           O  
ATOM    167  CB  LEU A  13      -3.979 -18.056 -10.819  1.00 20.57           C  
ATOM    168  CG  LEU A  13      -5.489 -18.248 -11.175  1.00 20.57           C  
ATOM    169  CD1 LEU A  13      -6.362 -18.100  -9.914  1.00 20.57           C  
ATOM    170  CD2 LEU A  13      -5.903 -17.206 -12.210  1.00 20.57           C  
ATOM    171  H   LEU A  13      -1.773 -17.613  -9.686  1.00 17.57           H  
ATOM    172  HA  LEU A  13      -3.866 -19.411  -9.089  1.00 17.66           H  
ATOM    173 1HB  LEU A  13      -3.862 -17.089 -10.367  1.00 24.68           H  
ATOM    174 2HB  LEU A  13      -3.450 -18.019 -11.770  1.00 24.68           H  
ATOM    175  HG  LEU A  13      -5.643 -19.239 -11.582  1.00 24.68           H  
ATOM    176 1HD1 LEU A  13      -7.409 -18.239 -10.190  1.00 24.68           H  
ATOM    177 2HD1 LEU A  13      -6.094 -18.844  -9.174  1.00 24.68           H  
ATOM    178 3HD1 LEU A  13      -6.234 -17.105  -9.494  1.00 24.68           H  
ATOM    179 1HD2 LEU A  13      -6.947 -17.354 -12.462  1.00 24.68           H  
ATOM    180 2HD2 LEU A  13      -5.763 -16.203 -11.811  1.00 24.68           H  
ATOM    181 3HD2 LEU A  13      -5.297 -17.333 -13.108  1.00 24.68           H  
ATOM    182  N   VAL A  14      -3.740 -21.451 -10.517  1.00 14.75           N  
ATOM    183  CA  VAL A  14      -3.620 -22.730 -11.241  1.00 14.88           C  
ATOM    184  C   VAL A  14      -4.918 -23.091 -11.955  1.00 14.89           C  
ATOM    185  O   VAL A  14      -5.016 -24.124 -12.636  1.00 15.05           O  
ATOM    186  CB  VAL A  14      -3.259 -23.858 -10.255  1.00 20.78           C  
ATOM    187  CG1 VAL A  14      -1.910 -23.586  -9.627  1.00 20.78           C  
ATOM    188  CG2 VAL A  14      -4.345 -23.940  -9.150  1.00 20.78           C  
ATOM    189  H   VAL A  14      -4.404 -21.371  -9.765  1.00 17.70           H  
ATOM    190  HA  VAL A  14      -2.827 -22.635 -11.982  1.00 17.86           H  
ATOM    191  HB  VAL A  14      -3.198 -24.802 -10.795  1.00 24.94           H  
ATOM    192 1HG1 VAL A  14      -1.655 -24.388  -8.937  1.00 24.94           H  
ATOM    193 2HG1 VAL A  14      -1.153 -23.523 -10.407  1.00 24.94           H  
ATOM    194 3HG1 VAL A  14      -1.941 -22.647  -9.085  1.00 24.94           H  
ATOM    195 1HG2 VAL A  14      -4.092 -24.727  -8.458  1.00 24.94           H  
ATOM    196 2HG2 VAL A  14      -4.388 -23.005  -8.607  1.00 24.94           H  
ATOM    197 3HG2 VAL A  14      -5.317 -24.140  -9.578  1.00 24.94           H  
ATOM    198  N   SER A  15      -5.899 -22.245 -11.700  1.00 14.86           N  
ATOM    199  CA  SER A  15      -7.282 -22.287 -12.134  1.00 15.01           C  
ATOM    200  C   SER A  15      -7.531 -21.178 -13.139  1.00 15.08           C  
ATOM    201  O   SER A  15      -6.605 -20.479 -13.558  1.00 15.01           O  
ATOM    202  CB  SER A  15      -8.190 -22.071 -10.947  1.00 20.95           C  
ATOM    203  OG  SER A  15      -8.128 -20.750 -10.507  1.00 20.95           O  
ATOM    204  H   SER A  15      -5.646 -21.442 -11.149  1.00 17.83           H  
ATOM    205  HA  SER A  15      -7.495 -23.253 -12.576  1.00 18.01           H  
ATOM    206 1HB  SER A  15      -9.213 -22.342 -11.192  1.00 25.14           H  
ATOM    207 2HB  SER A  15      -7.860 -22.713 -10.142  1.00 25.14           H  
ATOM    208  HG  SER A  15      -8.637 -20.206 -11.168  1.00 25.14           H  
ATOM    209  N   THR A  16      -8.764 -21.051 -13.599  1.00 15.34           N  
ATOM    210  CA  THR A  16      -9.086 -19.920 -14.448  1.00 15.57           C  
ATOM    211  C   THR A  16      -9.350 -18.815 -13.457  1.00 15.40           C  
ATOM    212  O   THR A  16      -9.375 -19.065 -12.242  1.00 15.68           O  
ATOM    213  CB  THR A  16     -10.356 -20.086 -15.308  1.00 21.71           C  
ATOM    214  OG1 THR A  16     -11.505 -20.153 -14.447  1.00 21.71           O  
ATOM    215  CG2 THR A  16     -10.277 -21.343 -16.143  1.00 21.71           C  
ATOM    216  H   THR A  16      -9.497 -21.672 -13.288  1.00 18.41           H  
ATOM    217  HA  THR A  16      -8.235 -19.650 -15.073  1.00 18.68           H  
ATOM    218  HB  THR A  16     -10.460 -19.225 -15.967  1.00 26.05           H  
ATOM    219  HG1 THR A  16     -11.693 -19.238 -14.062  1.00 26.05           H  
ATOM    220 1HG2 THR A  16     -11.181 -21.436 -16.740  1.00 26.05           H  
ATOM    221 2HG2 THR A  16      -9.411 -21.290 -16.799  1.00 26.05           H  
ATOM    222 3HG2 THR A  16     -10.189 -22.194 -15.501  1.00 26.05           H  
ATOM    223  N   SER A  17      -9.506 -17.591 -13.924  1.00 15.04           N  
ATOM    224  CA  SER A  17      -9.903 -16.567 -12.990  1.00 14.99           C  
ATOM    225  C   SER A  17     -11.379 -16.825 -12.701  1.00 15.06           C  
ATOM    226  O   SER A  17     -12.024 -17.639 -13.385  1.00 15.40           O  
ATOM    227  CB  SER A  17      -9.657 -15.181 -13.546  1.00 21.01           C  
ATOM    228  OG  SER A  17     -10.480 -14.927 -14.638  1.00 21.01           O  
ATOM    229  H   SER A  17      -9.426 -17.380 -14.909  1.00 18.05           H  
ATOM    230  HA  SER A  17      -9.342 -16.677 -12.061  1.00 17.99           H  
ATOM    231 1HB  SER A  17      -9.845 -14.436 -12.766  1.00 25.21           H  
ATOM    232 2HB  SER A  17      -8.613 -15.084 -13.841  1.00 25.21           H  
ATOM    233  HG  SER A  17     -10.344 -13.997 -14.852  1.00 25.21           H  
ATOM    234  N   GLU A  18     -11.903 -16.189 -11.660  1.00 14.82           N  
ATOM    235  CA  GLU A  18     -13.302 -16.333 -11.288  1.00 14.93           C  
ATOM    236  C   GLU A  18     -13.838 -14.934 -10.977  1.00 14.56           C  
ATOM    237  O   GLU A  18     -13.090 -14.141 -10.398  1.00 14.31           O  
ATOM    238  CB  GLU A  18     -13.441 -17.266 -10.065  1.00 20.86           C  
ATOM    239  CG  GLU A  18     -12.957 -18.723 -10.284  1.00 20.86           C  
ATOM    240  CD  GLU A  18     -13.218 -19.664  -9.087  1.00 20.86           C  
ATOM    241  OE1 GLU A  18     -13.740 -19.208  -8.086  1.00 20.86           O  
ATOM    242  OE2 GLU A  18     -12.880 -20.826  -9.182  1.00 20.86           O  
ATOM    243  H   GLU A  18     -11.316 -15.559 -11.133  1.00 17.78           H  
ATOM    244  HA  GLU A  18     -13.827 -16.770 -12.134  1.00 17.92           H  
ATOM    245 1HB  GLU A  18     -12.845 -16.864  -9.251  1.00 25.03           H  
ATOM    246 2HB  GLU A  18     -14.471 -17.295  -9.724  1.00 25.03           H  
ATOM    247 1HG  GLU A  18     -13.456 -19.124 -11.167  1.00 25.03           H  
ATOM    248 2HG  GLU A  18     -11.885 -18.710 -10.490  1.00 25.03           H  
ATOM    249  N   PRO A  19     -15.107 -14.625 -11.302  1.00 14.65           N  
ATOM    250  CA  PRO A  19     -15.780 -13.359 -11.079  1.00 14.50           C  
ATOM    251  C   PRO A  19     -16.022 -13.036  -9.628  1.00 14.11           C  
ATOM    252  O   PRO A  19     -16.330 -13.922  -8.835  1.00 14.16           O  
ATOM    253  CB  PRO A  19     -17.137 -13.577 -11.748  1.00 21.75           C  
ATOM    254  CG  PRO A  19     -17.347 -15.044 -11.721  1.00 21.75           C  
ATOM    255  CD  PRO A  19     -15.976 -15.646 -11.906  1.00 21.75           C  
ATOM    256  HA  PRO A  19     -15.211 -12.553 -11.568  1.00 17.40           H  
ATOM    257 1HB  PRO A  19     -17.907 -13.067 -11.159  1.00 26.10           H  
ATOM    258 2HB  PRO A  19     -17.162 -13.156 -12.753  1.00 26.10           H  
ATOM    259 1HG  PRO A  19     -17.814 -15.337 -10.765  1.00 26.10           H  
ATOM    260 2HG  PRO A  19     -18.050 -15.308 -12.496  1.00 26.10           H  
ATOM    261 1HD  PRO A  19     -15.944 -16.595 -11.360  1.00 26.10           H  
ATOM    262 2HD  PRO A  19     -15.747 -15.763 -12.977  1.00 26.10           H  
ATOM    263  N   LEU A  20     -16.033 -11.755  -9.308  1.00 13.86           N  
ATOM    264  CA  LEU A  20     -16.353 -11.342  -7.958  1.00 13.66           C  
ATOM    265  C   LEU A  20     -17.735 -11.828  -7.601  1.00 13.61           C  
ATOM    266  O   LEU A  20     -18.684 -11.622  -8.350  1.00 13.69           O  
ATOM    267  CB  LEU A  20     -16.268  -9.808  -7.829  1.00 19.20           C  
ATOM    268  CG  LEU A  20     -16.514  -9.175  -6.415  1.00 19.20           C  
ATOM    269  CD1 LEU A  20     -15.420  -9.596  -5.440  1.00 19.20           C  
ATOM    270  CD2 LEU A  20     -16.511  -7.656  -6.561  1.00 19.20           C  
ATOM    271  H   LEU A  20     -15.759 -11.062  -9.992  1.00 16.63           H  
ATOM    272  HA  LEU A  20     -15.640 -11.810  -7.281  1.00 16.39           H  
ATOM    273 1HB  LEU A  20     -15.283  -9.489  -8.161  1.00 23.04           H  
ATOM    274 2HB  LEU A  20     -17.007  -9.367  -8.498  1.00 23.04           H  
ATOM    275  HG  LEU A  20     -17.482  -9.500  -6.020  1.00 23.04           H  
ATOM    276 1HD1 LEU A  20     -15.601  -9.133  -4.468  1.00 23.04           H  
ATOM    277 2HD1 LEU A  20     -15.423 -10.675  -5.320  1.00 23.04           H  
ATOM    278 3HD1 LEU A  20     -14.472  -9.286  -5.815  1.00 23.04           H  
ATOM    279 1HD2 LEU A  20     -16.680  -7.198  -5.597  1.00 23.04           H  
ATOM    280 2HD2 LEU A  20     -15.550  -7.322  -6.951  1.00 23.04           H  
ATOM    281 3HD2 LEU A  20     -17.301  -7.356  -7.247  1.00 23.04           H  
ATOM    282  N   SER A  21     -17.819 -12.463  -6.441  1.00 13.61           N  
ATOM    283  CA  SER A  21     -19.029 -13.041  -5.907  1.00 13.70           C  
ATOM    284  C   SER A  21     -19.095 -12.919  -4.413  1.00 13.51           C  
ATOM    285  O   SER A  21     -18.100 -13.098  -3.708  1.00 13.57           O  
ATOM    286  CB  SER A  21     -19.111 -14.513  -6.242  1.00 19.14           C  
ATOM    287  OG  SER A  21     -20.214 -15.113  -5.583  1.00 19.14           O  
ATOM    288  H   SER A  21     -16.973 -12.605  -5.909  1.00 16.33           H  
ATOM    289  HA  SER A  21     -19.875 -12.506  -6.334  1.00 16.44           H  
ATOM    290 1HB  SER A  21     -19.201 -14.639  -7.319  1.00 22.97           H  
ATOM    291 2HB  SER A  21     -18.195 -15.004  -5.938  1.00 22.97           H  
ATOM    292  HG  SER A  21     -20.247 -16.020  -5.915  1.00 22.97           H  
ATOM    293  N   SER A  22     -20.293 -12.683  -3.910  1.00 13.40           N  
ATOM    294  CA  SER A  22     -20.548 -12.568  -2.483  1.00 13.28           C  
ATOM    295  C   SER A  22     -20.261 -13.845  -1.714  1.00 12.68           C  
ATOM    296  O   SER A  22     -20.094 -13.833  -0.490  1.00 12.72           O  
ATOM    297  CB  SER A  22     -21.975 -12.196  -2.258  1.00 18.64           C  
ATOM    298  OG  SER A  22     -22.864 -13.212  -2.598  1.00 18.64           O  
ATOM    299  H   SER A  22     -21.073 -12.554  -4.538  1.00 16.08           H  
ATOM    300  HA  SER A  22     -19.911 -11.776  -2.088  1.00 15.94           H  
ATOM    301 1HB  SER A  22     -22.099 -11.933  -1.227  1.00 22.37           H  
ATOM    302 2HB  SER A  22     -22.195 -11.328  -2.839  1.00 22.37           H  
ATOM    303  HG  SER A  22     -23.715 -12.908  -2.197  1.00 22.37           H  
ATOM    304  N   LYS A  23     -20.198 -14.961  -2.434  1.00 12.25           N  
ATOM    305  CA  LYS A  23     -19.938 -16.244  -1.819  1.00 11.79           C  
ATOM    306  C   LYS A  23     -18.499 -16.708  -2.071  1.00 11.65           C  
ATOM    307  O   LYS A  23     -18.167 -17.874  -1.835  1.00 11.85           O  
ATOM    308  CB  LYS A  23     -21.000 -17.250  -2.276  1.00 16.69           C  
ATOM    309  CG  LYS A  23     -22.463 -16.783  -1.922  1.00 16.69           C  
ATOM    310  CD  LYS A  23     -22.714 -16.674  -0.387  1.00 16.69           C  
ATOM    311  CE  LYS A  23     -24.112 -16.137  -0.058  1.00 16.69           C  
ATOM    312  NZ  LYS A  23     -24.337 -16.030   1.437  1.00 16.69           N  
ATOM    313  H   LYS A  23     -20.331 -14.899  -3.442  1.00 14.70           H  
ATOM    314  HA  LYS A  23     -20.014 -16.133  -0.744  1.00 14.15           H  
ATOM    315 1HB  LYS A  23     -20.937 -17.382  -3.356  1.00 20.03           H  
ATOM    316 2HB  LYS A  23     -20.819 -18.216  -1.808  1.00 20.03           H  
ATOM    317 1HG  LYS A  23     -22.656 -15.819  -2.387  1.00 20.03           H  
ATOM    318 2HG  LYS A  23     -23.165 -17.501  -2.333  1.00 20.03           H  
ATOM    319 1HD  LYS A  23     -22.583 -17.650   0.079  1.00 20.03           H  
ATOM    320 2HD  LYS A  23     -22.018 -15.978   0.064  1.00 20.03           H  
ATOM    321 1HE  LYS A  23     -24.200 -15.137  -0.490  1.00 20.03           H  
ATOM    322 2HE  LYS A  23     -24.877 -16.778  -0.494  1.00 20.03           H  
ATOM    323 1HZ  LYS A  23     -25.277 -15.613   1.624  1.00 20.03           H  
ATOM    324 2HZ  LYS A  23     -24.275 -16.941   1.866  1.00 20.03           H  
ATOM    325 3HZ  LYS A  23     -23.638 -15.425   1.844  1.00 20.03           H  
ATOM    326  N   MET A  24     -17.647 -15.800  -2.566  1.00 11.44           N  
ATOM    327  CA  MET A  24     -16.236 -16.094  -2.765  1.00 11.42           C  
ATOM    328  C   MET A  24     -15.557 -15.872  -1.418  1.00 11.09           C  
ATOM    329  O   MET A  24     -15.830 -14.892  -0.726  1.00 10.81           O  
ATOM    330  CB  MET A  24     -15.631 -15.177  -3.856  1.00 15.99           C  
ATOM    331  CG  MET A  24     -14.123 -15.424  -4.220  1.00 15.99           C  
ATOM    332  SD  MET A  24     -13.468 -14.359  -5.569  1.00 15.99           S  
ATOM    333  CE  MET A  24     -14.063 -15.156  -7.049  1.00 15.99           C  
ATOM    334  H   MET A  24     -17.977 -14.856  -2.779  1.00 13.73           H  
ATOM    335  HA  MET A  24     -16.114 -17.137  -3.047  1.00 13.70           H  
ATOM    336 1HB  MET A  24     -16.205 -15.287  -4.763  1.00 19.19           H  
ATOM    337 2HB  MET A  24     -15.730 -14.139  -3.538  1.00 19.19           H  
ATOM    338 1HG  MET A  24     -13.496 -15.282  -3.347  1.00 19.19           H  
ATOM    339 2HG  MET A  24     -14.014 -16.447  -4.551  1.00 19.19           H  
ATOM    340 1HE  MET A  24     -13.731 -14.601  -7.922  1.00 19.19           H  
ATOM    341 2HE  MET A  24     -13.677 -16.181  -7.099  1.00 19.19           H  
ATOM    342 3HE  MET A  24     -15.150 -15.189  -7.038  1.00 19.19           H  
ATOM    343  N   TYR A  25     -14.645 -16.750  -1.057  1.00 11.28           N  
ATOM    344  CA  TYR A  25     -13.902 -16.593   0.178  1.00 11.19           C  
ATOM    345  C   TYR A  25     -12.792 -15.612  -0.085  1.00 11.40           C  
ATOM    346  O   TYR A  25     -12.287 -15.548  -1.200  1.00 11.69           O  
ATOM    347  CB  TYR A  25     -13.377 -17.938   0.665  1.00 15.71           C  
ATOM    348  CG  TYR A  25     -14.493 -18.834   1.140  1.00 15.71           C  
ATOM    349  CD1 TYR A  25     -15.070 -19.751   0.275  1.00 15.71           C  
ATOM    350  CD2 TYR A  25     -14.952 -18.731   2.444  1.00 15.71           C  
ATOM    351  CE1 TYR A  25     -16.100 -20.554   0.709  1.00 15.71           C  
ATOM    352  CE2 TYR A  25     -15.982 -19.538   2.878  1.00 15.71           C  
ATOM    353  CZ  TYR A  25     -16.555 -20.445   2.016  1.00 15.71           C  
ATOM    354  OH  TYR A  25     -17.585 -21.248   2.449  1.00 15.71           O  
ATOM    355  H   TYR A  25     -14.463 -17.544  -1.648  1.00 13.54           H  
ATOM    356  HA  TYR A  25     -14.556 -16.168   0.941  1.00 13.43           H  
ATOM    357 1HB  TYR A  25     -12.831 -18.442  -0.132  1.00 18.85           H  
ATOM    358 2HB  TYR A  25     -12.681 -17.782   1.488  1.00 18.85           H  
ATOM    359  HD1 TYR A  25     -14.721 -19.838  -0.746  1.00 18.85           H  
ATOM    360  HD2 TYR A  25     -14.502 -18.011   3.127  1.00 18.85           H  
ATOM    361  HE1 TYR A  25     -16.555 -21.270   0.027  1.00 18.85           H  
ATOM    362  HE2 TYR A  25     -16.345 -19.457   3.903  1.00 18.85           H  
ATOM    363  HH  TYR A  25     -17.875 -21.814   1.728  1.00 18.85           H  
ATOM    364  N   THR A  26     -12.395 -14.859   0.928  1.00 11.39           N  
ATOM    365  CA  THR A  26     -11.353 -13.869   0.753  1.00 11.69           C  
ATOM    366  C   THR A  26     -10.106 -14.493   0.153  1.00 11.68           C  
ATOM    367  O   THR A  26      -9.625 -15.545   0.603  1.00 11.40           O  
ATOM    368  CB  THR A  26     -11.008 -13.193   2.102  1.00 16.25           C  
ATOM    369  OG1 THR A  26     -12.199 -12.614   2.666  1.00 16.25           O  
ATOM    370  CG2 THR A  26      -9.988 -12.068   1.876  1.00 16.25           C  
ATOM    371  H   THR A  26     -12.840 -14.942   1.830  1.00 13.67           H  
ATOM    372  HA  THR A  26     -11.711 -13.108   0.066  1.00 14.03           H  
ATOM    373  HB  THR A  26     -10.601 -13.930   2.792  1.00 19.50           H  
ATOM    374  HG1 THR A  26     -12.023 -12.337   3.572  1.00 19.50           H  
ATOM    375 1HG2 THR A  26      -9.765 -11.589   2.827  1.00 19.50           H  
ATOM    376 2HG2 THR A  26      -9.065 -12.464   1.458  1.00 19.50           H  
ATOM    377 3HG2 THR A  26     -10.404 -11.330   1.190  1.00 19.50           H  
ATOM    378  N   THR A  27      -9.597 -13.838  -0.882  1.00 12.10           N  
ATOM    379  CA  THR A  27      -8.416 -14.263  -1.592  1.00 12.11           C  
ATOM    380  C   THR A  27      -7.253 -13.359  -1.191  1.00 12.12           C  
ATOM    381  O   THR A  27      -7.469 -12.227  -0.732  1.00 12.16           O  
ATOM    382  CB  THR A  27      -8.685 -14.157  -3.099  1.00 16.95           C  
ATOM    383  OG1 THR A  27      -8.934 -12.804  -3.378  1.00 16.95           O  
ATOM    384  CG2 THR A  27      -9.921 -14.973  -3.505  1.00 16.95           C  
ATOM    385  H   THR A  27     -10.065 -13.003  -1.202  1.00 14.52           H  
ATOM    386  HA  THR A  27      -8.177 -15.290  -1.320  1.00 14.53           H  
ATOM    387  HB  THR A  27      -7.814 -14.492  -3.654  1.00 20.34           H  
ATOM    388  HG1 THR A  27      -9.039 -12.666  -4.353  1.00 20.34           H  
ATOM    389 1HG2 THR A  27     -10.094 -14.848  -4.575  1.00 20.34           H  
ATOM    390 2HG2 THR A  27      -9.779 -16.011  -3.289  1.00 20.34           H  
ATOM    391 3HG2 THR A  27     -10.786 -14.627  -2.965  1.00 20.34           H  
ATOM    392  N   SER A  28      -6.021 -13.822  -1.436  1.00 12.25           N  
ATOM    393  CA  SER A  28      -4.799 -13.103  -1.058  1.00 12.44           C  
ATOM    394  C   SER A  28      -4.556 -11.793  -1.786  1.00 12.29           C  
ATOM    395  O   SER A  28      -3.771 -10.969  -1.327  1.00 12.22           O  
ATOM    396  CB  SER A  28      -3.599 -14.005  -1.249  1.00 17.34           C  
ATOM    397  OG  SER A  28      -3.354 -14.253  -2.607  1.00 17.34           O  
ATOM    398  H   SER A  28      -5.909 -14.738  -1.852  1.00 14.70           H  
ATOM    399  HA  SER A  28      -4.872 -12.872   0.006  1.00 14.93           H  
ATOM    400 1HB  SER A  28      -2.733 -13.550  -0.797  1.00 20.81           H  
ATOM    401 2HB  SER A  28      -3.776 -14.946  -0.735  1.00 20.81           H  
ATOM    402  HG  SER A  28      -2.715 -13.564  -2.893  1.00 20.81           H  
ATOM    403  N   ILE A  29      -5.235 -11.589  -2.907  1.00 12.38           N  
ATOM    404  CA  ILE A  29      -5.079 -10.376  -3.703  1.00 12.39           C  
ATOM    405  C   ILE A  29      -5.601  -9.143  -2.942  1.00 12.45           C  
ATOM    406  O   ILE A  29      -5.284  -8.007  -3.294  1.00 12.77           O  
ATOM    407  CB  ILE A  29      -5.772 -10.524  -5.088  1.00 17.35           C  
ATOM    408  CG1 ILE A  29      -5.164  -9.506  -6.093  1.00 17.35           C  
ATOM    409  CG2 ILE A  29      -7.305 -10.297  -4.963  1.00 17.35           C  
ATOM    410  CD1 ILE A  29      -5.512  -9.777  -7.553  1.00 17.35           C  
ATOM    411  H   ILE A  29      -5.869 -12.317  -3.209  1.00 14.86           H  
ATOM    412  HA  ILE A  29      -4.017 -10.230  -3.881  1.00 14.87           H  
ATOM    413  HB  ILE A  29      -5.590 -11.531  -5.468  1.00 20.82           H  
ATOM    414 1HG1 ILE A  29      -5.508  -8.502  -5.839  1.00 20.82           H  
ATOM    415 2HG1 ILE A  29      -4.080  -9.536  -6.001  1.00 20.82           H  
ATOM    416 1HG2 ILE A  29      -7.800 -10.428  -5.925  1.00 20.82           H  
ATOM    417 2HG2 ILE A  29      -7.707 -11.000  -4.275  1.00 20.82           H  
ATOM    418 3HG2 ILE A  29      -7.521  -9.288  -4.600  1.00 20.82           H  
ATOM    419 1HD1 ILE A  29      -5.026  -9.025  -8.174  1.00 20.82           H  
ATOM    420 2HD1 ILE A  29      -5.146 -10.770  -7.831  1.00 20.82           H  
ATOM    421 3HD1 ILE A  29      -6.589  -9.722  -7.695  1.00 20.82           H  
ATOM    422  N   THR A  30      -6.453  -9.379  -1.934  1.00 12.27           N  
ATOM    423  CA  THR A  30      -7.086  -8.333  -1.128  1.00 12.47           C  
ATOM    424  C   THR A  30      -6.028  -7.435  -0.470  1.00 12.10           C  
ATOM    425  O   THR A  30      -5.077  -7.934   0.139  1.00 12.10           O  
ATOM    426  CB  THR A  30      -7.966  -8.965  -0.015  1.00 17.38           C  
ATOM    427  OG1 THR A  30      -8.919  -9.866  -0.597  1.00 17.38           O  
ATOM    428  CG2 THR A  30      -8.745  -7.866   0.709  1.00 17.38           C  
ATOM    429  H   THR A  30      -6.663 -10.348  -1.700  1.00 14.72           H  
ATOM    430  HA  THR A  30      -7.709  -7.714  -1.778  1.00 14.96           H  
ATOM    431  HB  THR A  30      -7.342  -9.508   0.696  1.00 20.86           H  
ATOM    432  HG1 THR A  30      -8.469 -10.726  -0.768  1.00 20.86           H  
ATOM    433 1HG2 THR A  30      -9.371  -8.317   1.475  1.00 20.86           H  
ATOM    434 2HG2 THR A  30      -8.063  -7.164   1.177  1.00 20.86           H  
ATOM    435 3HG2 THR A  30      -9.372  -7.336  -0.009  1.00 20.86           H  
ATOM    436  N   SER A  31      -6.195  -6.111  -0.572  1.00 11.88           N  
ATOM    437  CA  SER A  31      -5.237  -5.178   0.015  1.00 11.66           C  
ATOM    438  C   SER A  31      -5.339  -5.109   1.536  1.00 11.85           C  
ATOM    439  O   SER A  31      -6.304  -5.573   2.149  1.00 12.12           O  
ATOM    440  CB  SER A  31      -5.434  -3.778  -0.541  1.00 16.41           C  
ATOM    441  OG  SER A  31      -6.628  -3.209  -0.081  1.00 16.41           O  
ATOM    442  H   SER A  31      -7.001  -5.725  -1.079  1.00 14.26           H  
ATOM    443  HA  SER A  31      -4.234  -5.516  -0.244  1.00 13.99           H  
ATOM    444 1HB  SER A  31      -4.597  -3.149  -0.249  1.00 19.69           H  
ATOM    445 2HB  SER A  31      -5.451  -3.822  -1.629  1.00 19.69           H  
ATOM    446  HG  SER A  31      -7.344  -3.649  -0.581  1.00 19.69           H  
ATOM    447  N   ASP A  32      -4.320  -4.513   2.146  1.00 11.85           N  
ATOM    448  CA  ASP A  32      -4.262  -4.303   3.584  1.00 12.20           C  
ATOM    449  C   ASP A  32      -5.463  -3.449   4.040  1.00 12.26           C  
ATOM    450  O   ASP A  32      -5.712  -2.406   3.436  1.00 12.08           O  
ATOM    451  CB  ASP A  32      -2.949  -3.593   3.964  1.00 16.94           C  
ATOM    452  CG  ASP A  32      -2.689  -3.514   5.488  1.00 16.94           C  
ATOM    453  OD1 ASP A  32      -1.641  -3.959   5.955  1.00 16.94           O  
ATOM    454  OD2 ASP A  32      -3.534  -3.010   6.215  1.00 16.94           O  
ATOM    455  H   ASP A  32      -3.555  -4.181   1.577  1.00 14.22           H  
ATOM    456  HA  ASP A  32      -4.256  -5.277   4.051  1.00 14.64           H  
ATOM    457 1HB  ASP A  32      -2.106  -4.116   3.503  1.00 20.33           H  
ATOM    458 2HB  ASP A  32      -2.961  -2.580   3.558  1.00 20.33           H  
ATOM    459  N   PRO A  33      -6.199  -3.813   5.112  1.00 12.62           N  
ATOM    460  CA  PRO A  33      -7.340  -3.078   5.662  1.00 12.85           C  
ATOM    461  C   PRO A  33      -7.053  -1.604   6.006  1.00 12.91           C  
ATOM    462  O   PRO A  33      -7.985  -0.811   6.133  1.00 13.08           O  
ATOM    463  CB  PRO A  33      -7.657  -3.869   6.940  1.00 19.28           C  
ATOM    464  CG  PRO A  33      -7.185  -5.279   6.656  1.00 19.28           C  
ATOM    465  CD  PRO A  33      -5.957  -5.127   5.783  1.00 19.28           C  
ATOM    466  HA  PRO A  33      -8.174  -3.146   4.949  1.00 15.42           H  
ATOM    467 1HB  PRO A  33      -7.138  -3.409   7.797  1.00 23.14           H  
ATOM    468 2HB  PRO A  33      -8.735  -3.814   7.157  1.00 23.14           H  
ATOM    469 1HG  PRO A  33      -6.971  -5.804   7.600  1.00 23.14           H  
ATOM    470 2HG  PRO A  33      -7.984  -5.848   6.154  1.00 23.14           H  
ATOM    471 1HD  PRO A  33      -5.033  -5.104   6.384  1.00 23.14           H  
ATOM    472 2HD  PRO A  33      -5.983  -5.956   5.055  1.00 23.14           H  
ATOM    473  N   LYS A  34      -5.775  -1.237   6.173  1.00 12.89           N  
ATOM    474  CA  LYS A  34      -5.382   0.136   6.506  1.00 13.06           C  
ATOM    475  C   LYS A  34      -5.282   1.030   5.259  1.00 12.47           C  
ATOM    476  O   LYS A  34      -4.932   2.207   5.364  1.00 12.33           O  
ATOM    477  CB  LYS A  34      -4.027   0.137   7.215  1.00 18.22           C  
ATOM    478  CG  LYS A  34      -4.014  -0.592   8.572  1.00 18.22           C  
ATOM    479  CD  LYS A  34      -2.618  -0.540   9.282  1.00 18.22           C  
ATOM    480  CE  LYS A  34      -1.540  -1.348   8.499  1.00 18.22           C  
ATOM    481  NZ  LYS A  34      -1.915  -2.791   8.366  1.00 18.22           N  
ATOM    482  H   LYS A  34      -5.023  -1.931   6.066  1.00 15.47           H  
ATOM    483  HA  LYS A  34      -6.137   0.562   7.165  1.00 15.67           H  
ATOM    484 1HB  LYS A  34      -3.314  -0.337   6.552  1.00 21.86           H  
ATOM    485 2HB  LYS A  34      -3.699   1.163   7.376  1.00 21.86           H  
ATOM    486 1HG  LYS A  34      -4.750  -0.122   9.222  1.00 21.86           H  
ATOM    487 2HG  LYS A  34      -4.315  -1.628   8.420  1.00 21.86           H  
ATOM    488 1HD  LYS A  34      -2.294   0.498   9.363  1.00 21.86           H  
ATOM    489 2HD  LYS A  34      -2.706  -0.954  10.284  1.00 21.86           H  
ATOM    490 1HE  LYS A  34      -1.431  -0.929   7.509  1.00 21.86           H  
ATOM    491 2HE  LYS A  34      -0.583  -1.277   9.011  1.00 21.86           H  
ATOM    492 1HZ  LYS A  34      -1.244  -3.316   7.785  1.00 21.86           H  
ATOM    493 2HZ  LYS A  34      -2.013  -3.233   9.258  1.00 21.86           H  
ATOM    494 3HZ  LYS A  34      -2.791  -2.842   7.860  1.00 21.86           H  
ATOM    495  N   ALA A  35      -5.559   0.458   4.086  1.00 12.22           N  
ATOM    496  CA  ALA A  35      -5.499   1.152   2.808  1.00 11.79           C  
ATOM    497  C   ALA A  35      -6.467   2.326   2.766  1.00 11.69           C  
ATOM    498  O   ALA A  35      -7.548   2.294   3.355  1.00 11.52           O  
ATOM    499  CB  ALA A  35      -5.818   0.184   1.675  1.00 16.68           C  
ATOM    500  H   ALA A  35      -5.815  -0.533   4.072  1.00 14.66           H  
ATOM    501  HA  ALA A  35      -4.490   1.541   2.679  1.00 14.15           H  
ATOM    502 1HB  ALA A  35      -5.747   0.700   0.722  1.00 20.02           H  
ATOM    503 2HB  ALA A  35      -5.109  -0.643   1.691  1.00 20.02           H  
ATOM    504 3HB  ALA A  35      -6.827  -0.209   1.804  1.00 20.02           H  
ATOM    505  N   ASP A  36      -6.095   3.364   2.017  1.00 11.94           N  
ATOM    506  CA  ASP A  36      -6.912   4.556   1.835  1.00 12.03           C  
ATOM    507  C   ASP A  36      -7.821   4.502   0.604  1.00 11.94           C  
ATOM    508  O   ASP A  36      -8.428   5.507   0.223  1.00 12.01           O  
ATOM    509  CB  ASP A  36      -5.986   5.770   1.788  1.00 16.81           C  
ATOM    510  CG  ASP A  36      -4.958   5.638   0.677  1.00 16.81           C  
ATOM    511  OD1 ASP A  36      -4.653   4.494   0.331  1.00 16.81           O  
ATOM    512  OD2 ASP A  36      -4.463   6.630   0.202  1.00 16.81           O  
ATOM    513  H   ASP A  36      -5.190   3.362   1.533  1.00 14.33           H  
ATOM    514  HA  ASP A  36      -7.553   4.656   2.712  1.00 14.44           H  
ATOM    515 1HB  ASP A  36      -6.574   6.674   1.623  1.00 20.17           H  
ATOM    516 2HB  ASP A  36      -5.471   5.876   2.743  1.00 20.17           H  
ATOM    517  N   SER A  37      -7.905   3.323   0.008  1.00 11.90           N  
ATOM    518  CA  SER A  37      -8.742   3.030  -1.143  1.00 11.87           C  
ATOM    519  C   SER A  37     -10.223   3.178  -0.867  1.00 11.74           C  
ATOM    520  O   SER A  37     -10.695   2.984   0.256  1.00 11.76           O  
ATOM    521  CB  SER A  37      -8.549   1.639  -1.668  1.00 16.63           C  
ATOM    522  OG  SER A  37      -9.510   1.430  -2.676  1.00 16.63           O  
ATOM    523  H   SER A  37      -7.338   2.583   0.390  1.00 14.28           H  
ATOM    524  HA  SER A  37      -8.479   3.732  -1.934  1.00 14.24           H  
ATOM    525 1HB  SER A  37      -7.545   1.522  -2.073  1.00 19.96           H  
ATOM    526 2HB  SER A  37      -8.682   0.911  -0.868  1.00 19.96           H  
ATOM    527  HG  SER A  37      -9.445   0.495  -2.966  1.00 19.96           H  
ATOM    528  N   THR A  38     -10.966   3.495  -1.923  1.00 11.74           N  
ATOM    529  CA  THR A  38     -12.413   3.628  -1.871  1.00 11.77           C  
ATOM    530  C   THR A  38     -13.105   2.290  -2.153  1.00 11.67           C  
ATOM    531  O   THR A  38     -14.335   2.204  -2.167  1.00 11.63           O  
ATOM    532  CB  THR A  38     -12.891   4.684  -2.882  1.00 16.47           C  
ATOM    533  OG1 THR A  38     -12.525   4.278  -4.213  1.00 16.47           O  
ATOM    534  CG2 THR A  38     -12.231   6.016  -2.569  1.00 16.47           C  
ATOM    535  H   THR A  38     -10.505   3.639  -2.812  1.00 14.09           H  
ATOM    536  HA  THR A  38     -12.696   3.951  -0.869  1.00 14.12           H  
ATOM    537  HB  THR A  38     -13.974   4.789  -2.822  1.00 19.76           H  
ATOM    538  HG1 THR A  38     -13.090   3.545  -4.489  1.00 19.76           H  
ATOM    539 1HG2 THR A  38     -12.568   6.764  -3.286  1.00 19.76           H  
ATOM    540 2HG2 THR A  38     -12.505   6.326  -1.561  1.00 19.76           H  
ATOM    541 3HG2 THR A  38     -11.149   5.917  -2.632  1.00 19.76           H  
ATOM    542  N   GLY A  39     -12.307   1.249  -2.394  1.00 11.74           N  
ATOM    543  CA  GLY A  39     -12.823  -0.088  -2.665  1.00 11.77           C  
ATOM    544  C   GLY A  39     -11.745  -1.116  -3.036  1.00 11.33           C  
ATOM    545  O   GLY A  39     -10.566  -0.795  -3.251  1.00 11.44           O  
ATOM    546  H   GLY A  39     -11.307   1.413  -2.374  1.00 14.09           H  
ATOM    547 1HA  GLY A  39     -13.361  -0.440  -1.785  1.00 14.12           H  
ATOM    548 2HA  GLY A  39     -13.554  -0.031  -3.471  1.00 14.12           H  
ATOM    549  N   ASP A  40     -12.171  -2.375  -3.100  1.00 10.94           N  
ATOM    550  CA  ASP A  40     -11.298  -3.493  -3.437  1.00 10.62           C  
ATOM    551  C   ASP A  40     -12.142  -4.663  -3.936  1.00 10.14           C  
ATOM    552  O   ASP A  40     -13.374  -4.592  -3.897  1.00 10.00           O  
ATOM    553  CB  ASP A  40     -10.496  -3.893  -2.183  1.00 15.00           C  
ATOM    554  CG  ASP A  40      -9.180  -4.591  -2.467  1.00 15.00           C  
ATOM    555  OD1 ASP A  40      -9.023  -5.086  -3.551  1.00 15.00           O  
ATOM    556  OD2 ASP A  40      -8.340  -4.635  -1.593  1.00 15.00           O  
ATOM    557  H   ASP A  40     -13.144  -2.566  -2.916  1.00 13.13           H  
ATOM    558  HA  ASP A  40     -10.614  -3.190  -4.230  1.00 12.74           H  
ATOM    559 1HB  ASP A  40     -10.286  -3.002  -1.591  1.00 18.00           H  
ATOM    560 2HB  ASP A  40     -11.106  -4.555  -1.567  1.00 18.00           H  
ATOM    561  N   GLN A  41     -11.485  -5.753  -4.318  1.00 10.03           N  
ATOM    562  CA  GLN A  41     -12.165  -6.965  -4.763  1.00  9.71           C  
ATOM    563  C   GLN A  41     -11.324  -8.202  -4.493  1.00  8.96           C  
ATOM    564  O   GLN A  41     -10.099  -8.155  -4.527  1.00  8.91           O  
ATOM    565  CB  GLN A  41     -12.452  -6.922  -6.268  1.00 13.72           C  
ATOM    566  CG  GLN A  41     -11.202  -6.951  -7.142  1.00 13.72           C  
ATOM    567  CD  GLN A  41     -11.532  -6.932  -8.587  1.00 13.72           C  
ATOM    568  OE1 GLN A  41     -12.313  -6.101  -9.048  1.00 13.72           O  
ATOM    569  NE2 GLN A  41     -10.952  -7.863  -9.324  1.00 13.72           N  
ATOM    570  H   GLN A  41     -10.464  -5.706  -4.291  1.00 12.04           H  
ATOM    571  HA  GLN A  41     -13.103  -7.065  -4.217  1.00 11.65           H  
ATOM    572 1HB  GLN A  41     -13.054  -7.761  -6.557  1.00 16.46           H  
ATOM    573 2HB  GLN A  41     -13.015  -6.019  -6.502  1.00 16.46           H  
ATOM    574 1HG  GLN A  41     -10.582  -6.086  -6.912  1.00 16.46           H  
ATOM    575 2HG  GLN A  41     -10.640  -7.871  -6.963  1.00 16.46           H  
ATOM    576 1HE2 GLN A  41     -11.132  -7.921 -10.305  1.00 16.46           H  
ATOM    577 2HE2 GLN A  41     -10.329  -8.562  -8.891  1.00 16.46           H  
ATOM    578  N   THR A  42     -11.983  -9.341  -4.360  1.00  8.62           N  
ATOM    579  CA  THR A  42     -11.289 -10.607  -4.206  1.00  8.12           C  
ATOM    580  C   THR A  42     -11.002 -11.314  -5.529  1.00  8.16           C  
ATOM    581  O   THR A  42     -10.115 -12.175  -5.608  1.00  8.15           O  
ATOM    582  CB  THR A  42     -12.154 -11.515  -3.338  1.00 11.57           C  
ATOM    583  OG1 THR A  42     -13.425 -11.640  -3.972  1.00 11.57           O  
ATOM    584  CG2 THR A  42     -12.316 -10.943  -1.957  1.00 11.57           C  
ATOM    585  H   THR A  42     -12.994  -9.350  -4.320  1.00 10.34           H  
ATOM    586  HA  THR A  42     -10.340 -10.422  -3.702  1.00  9.74           H  
ATOM    587  HB  THR A  42     -11.697 -12.493  -3.274  1.00 13.88           H  
ATOM    588  HG1 THR A  42     -13.897 -12.415  -3.628  1.00 13.88           H  
ATOM    589 1HG2 THR A  42     -12.947 -11.608  -1.368  1.00 13.88           H  
ATOM    590 2HG2 THR A  42     -11.337 -10.852  -1.486  1.00 13.88           H  
ATOM    591 3HG2 THR A  42     -12.780  -9.962  -2.015  1.00 13.88           H  
ATOM    592  N   SER A  43     -11.726 -10.950  -6.580  1.00  8.45           N  
ATOM    593  CA  SER A  43     -11.536 -11.603  -7.865  1.00  8.83           C  
ATOM    594  C   SER A  43     -10.098 -11.415  -8.334  1.00  9.01           C  
ATOM    595  O   SER A  43      -9.568 -10.298  -8.363  1.00  9.23           O  
ATOM    596  CB  SER A  43     -12.542 -11.063  -8.855  1.00 12.21           C  
ATOM    597  OG  SER A  43     -12.337 -11.566 -10.140  1.00 12.21           O  
ATOM    598  H   SER A  43     -12.444 -10.254  -6.474  1.00 10.14           H  
ATOM    599  HA  SER A  43     -11.721 -12.671  -7.745  1.00 10.60           H  
ATOM    600 1HB  SER A  43     -13.516 -11.340  -8.518  1.00 14.65           H  
ATOM    601 2HB  SER A  43     -12.502  -9.990  -8.867  1.00 14.65           H  
ATOM    602  HG  SER A  43     -12.673 -12.493 -10.141  1.00 14.65           H  
ATOM    603  N   ALA A  44      -9.445 -12.515  -8.706  1.00  9.10           N  
ATOM    604  CA  ALA A  44      -8.065 -12.429  -9.160  1.00  9.44           C  
ATOM    605  C   ALA A  44      -7.975 -11.594 -10.433  1.00  9.32           C  
ATOM    606  O   ALA A  44      -8.722 -11.820 -11.384  1.00  9.59           O  
ATOM    607  CB  ALA A  44      -7.514 -13.833  -9.401  1.00 13.08           C  
ATOM    608  H   ALA A  44      -9.915 -13.405  -8.670  1.00 10.92           H  
ATOM    609  HA  ALA A  44      -7.479 -11.940  -8.385  1.00 11.33           H  
ATOM    610 1HB  ALA A  44      -6.496 -13.773  -9.715  1.00 15.70           H  
ATOM    611 2HB  ALA A  44      -7.570 -14.403  -8.475  1.00 15.70           H  
ATOM    612 3HB  ALA A  44      -8.100 -14.328 -10.173  1.00 15.70           H  
ATOM    613  N   LEU A  45      -7.014 -10.692 -10.483  1.00  9.12           N  
ATOM    614  CA  LEU A  45      -6.792  -9.886 -11.668  1.00  9.18           C  
ATOM    615  C   LEU A  45      -5.908 -10.635 -12.637  1.00  9.29           C  
ATOM    616  O   LEU A  45      -5.125 -11.459 -12.204  1.00  9.27           O  
ATOM    617  CB  LEU A  45      -6.076  -8.582 -11.305  1.00 12.83           C  
ATOM    618  CG  LEU A  45      -6.793  -7.588 -10.383  1.00 12.83           C  
ATOM    619  CD1 LEU A  45      -5.807  -6.480 -10.048  1.00 12.83           C  
ATOM    620  CD2 LEU A  45      -8.035  -7.002 -11.090  1.00 12.83           C  
ATOM    621  H   LEU A  45      -6.460 -10.541  -9.656  1.00 10.94           H  
ATOM    622  HA  LEU A  45      -7.754  -9.672 -12.106  1.00 11.02           H  
ATOM    623 1HB  LEU A  45      -5.141  -8.843 -10.824  1.00 15.40           H  
ATOM    624 2HB  LEU A  45      -5.826  -8.072 -12.218  1.00 15.40           H  
ATOM    625  HG  LEU A  45      -7.102  -8.079  -9.465  1.00 15.40           H  
ATOM    626 1HD1 LEU A  45      -6.286  -5.753  -9.392  1.00 15.40           H  
ATOM    627 2HD1 LEU A  45      -4.936  -6.899  -9.548  1.00 15.40           H  
ATOM    628 3HD1 LEU A  45      -5.493  -5.988 -10.955  1.00 15.40           H  
ATOM    629 1HD2 LEU A  45      -8.518  -6.278 -10.430  1.00 15.40           H  
ATOM    630 2HD2 LEU A  45      -7.733  -6.504 -12.001  1.00 15.40           H  
ATOM    631 3HD2 LEU A  45      -8.741  -7.788 -11.328  1.00 15.40           H  
ATOM    632  N   PRO A  46      -6.022 -10.440 -13.945  1.00  9.57           N  
ATOM    633  CA  PRO A  46      -5.049 -10.932 -14.883  1.00  9.91           C  
ATOM    634  C   PRO A  46      -3.728 -10.266 -14.479  1.00 10.01           C  
ATOM    635  O   PRO A  46      -3.763  -9.133 -14.004  1.00 10.01           O  
ATOM    636  CB  PRO A  46      -5.595 -10.439 -16.219  1.00 14.87           C  
ATOM    637  CG  PRO A  46      -7.095 -10.286 -15.972  1.00 14.87           C  
ATOM    638  CD  PRO A  46      -7.216  -9.838 -14.536  1.00 14.87           C  
ATOM    639  HA  PRO A  46      -5.028 -12.023 -14.817  1.00 11.89           H  
ATOM    640 1HB  PRO A  46      -5.098  -9.511 -16.498  1.00 17.84           H  
ATOM    641 2HB  PRO A  46      -5.361 -11.169 -17.006  1.00 17.84           H  
ATOM    642 1HG  PRO A  46      -7.521  -9.560 -16.668  1.00 17.84           H  
ATOM    643 2HG  PRO A  46      -7.605 -11.240 -16.158  1.00 17.84           H  
ATOM    644 1HD  PRO A  46      -7.198  -8.754 -14.445  1.00 17.84           H  
ATOM    645 2HD  PRO A  46      -8.131 -10.286 -14.119  1.00 17.84           H  
ATOM    646  N   PRO A  47      -2.582 -10.944 -14.608  1.00 10.27           N  
ATOM    647  CA  PRO A  47      -1.253 -10.458 -14.277  1.00 10.57           C  
ATOM    648  C   PRO A  47      -0.721  -9.440 -15.256  1.00 11.01           C  
ATOM    649  O   PRO A  47      -1.122  -9.433 -16.423  1.00 11.44           O  
ATOM    650  CB  PRO A  47      -0.410 -11.732 -14.333  1.00 15.86           C  
ATOM    651  CG  PRO A  47      -1.124 -12.606 -15.346  1.00 15.86           C  
ATOM    652  CD  PRO A  47      -2.601 -12.310 -15.149  1.00 15.86           C  
ATOM    653  HA  PRO A  47      -1.274 -10.035 -13.265  1.00 12.68           H  
ATOM    654 1HB  PRO A  47       0.622 -11.470 -14.649  1.00 19.03           H  
ATOM    655 2HB  PRO A  47      -0.333 -12.191 -13.340  1.00 19.03           H  
ATOM    656 1HG  PRO A  47      -0.779 -12.359 -16.366  1.00 19.03           H  
ATOM    657 2HG  PRO A  47      -0.873 -13.663 -15.174  1.00 19.03           H  
ATOM    658 1HD  PRO A  47      -3.114 -12.338 -16.122  1.00 19.03           H  
ATOM    659 2HD  PRO A  47      -3.033 -13.012 -14.414  1.00 19.03           H  
ATOM    660  N   SER A  48       0.230  -8.632 -14.805  1.00 11.03           N  
ATOM    661  CA  SER A  48       0.959  -7.739 -15.683  1.00 11.56           C  
ATOM    662  C   SER A  48       2.097  -8.537 -16.304  1.00 12.04           C  
ATOM    663  O   SER A  48       2.533  -9.542 -15.731  1.00 12.30           O  
ATOM    664  CB  SER A  48       1.503  -6.568 -14.889  1.00 15.97           C  
ATOM    665  OG  SER A  48       2.475  -7.003 -13.976  1.00 15.97           O  
ATOM    666  H   SER A  48       0.517  -8.664 -13.831  1.00 13.24           H  
ATOM    667  HA  SER A  48       0.298  -7.378 -16.474  1.00 13.87           H  
ATOM    668 1HB  SER A  48       1.942  -5.838 -15.560  1.00 19.16           H  
ATOM    669 2HB  SER A  48       0.689  -6.073 -14.358  1.00 19.16           H  
ATOM    670  HG  SER A  48       2.799  -6.211 -13.540  1.00 19.16           H  
ATOM    671  N   THR A  49       2.634  -8.075 -17.435  1.00 12.28           N  
ATOM    672  CA  THR A  49       3.797  -8.736 -18.036  1.00 12.83           C  
ATOM    673  C   THR A  49       4.975  -7.769 -18.166  1.00 12.87           C  
ATOM    674  O   THR A  49       6.074  -8.142 -18.582  1.00 12.96           O  
ATOM    675  CB  THR A  49       3.447  -9.333 -19.411  1.00 17.75           C  
ATOM    676  OG1 THR A  49       3.072  -8.290 -20.327  1.00 17.75           O  
ATOM    677  CG2 THR A  49       2.299 -10.329 -19.285  1.00 17.75           C  
ATOM    678  H   THR A  49       2.210  -7.277 -17.917  1.00 14.74           H  
ATOM    679  HA  THR A  49       4.111  -9.551 -17.385  1.00 15.40           H  
ATOM    680  HB  THR A  49       4.320  -9.848 -19.805  1.00 21.30           H  
ATOM    681  HG1 THR A  49       2.359  -7.732 -19.949  1.00 21.30           H  
ATOM    682 1HG2 THR A  49       2.076 -10.748 -20.262  1.00 21.30           H  
ATOM    683 2HG2 THR A  49       2.586 -11.126 -18.600  1.00 21.30           H  
ATOM    684 3HG2 THR A  49       1.414  -9.824 -18.899  1.00 21.30           H  
ATOM    685  N   SER A  50       4.718  -6.519 -17.807  1.00 12.93           N  
ATOM    686  CA  SER A  50       5.642  -5.401 -17.943  1.00 13.08           C  
ATOM    687  C   SER A  50       5.389  -4.312 -16.927  1.00 12.93           C  
ATOM    688  O   SER A  50       4.290  -4.176 -16.389  1.00 12.93           O  
ATOM    689  CB  SER A  50       5.565  -4.783 -19.321  1.00 18.25           C  
ATOM    690  OG  SER A  50       6.368  -3.615 -19.382  1.00 18.25           O  
ATOM    691  H   SER A  50       3.806  -6.337 -17.422  1.00 15.52           H  
ATOM    692  HA  SER A  50       6.654  -5.779 -17.793  1.00 15.70           H  
ATOM    693 1HB  SER A  50       5.904  -5.503 -20.060  1.00 21.90           H  
ATOM    694 2HB  SER A  50       4.532  -4.534 -19.557  1.00 21.90           H  
ATOM    695  HG  SER A  50       6.378  -3.355 -20.314  1.00 21.90           H  
ATOM    696  N   ILE A  51       6.424  -3.530 -16.650  1.00 12.95           N  
ATOM    697  CA  ILE A  51       6.311  -2.378 -15.759  1.00 12.93           C  
ATOM    698  C   ILE A  51       5.308  -1.359 -16.288  1.00 13.13           C  
ATOM    699  O   ILE A  51       4.634  -0.673 -15.529  1.00 13.37           O  
ATOM    700  CB  ILE A  51       7.691  -1.712 -15.519  1.00 18.12           C  
ATOM    701  CG1 ILE A  51       7.623  -0.672 -14.334  1.00 18.12           C  
ATOM    702  CG2 ILE A  51       8.207  -1.016 -16.806  1.00 18.12           C  
ATOM    703  CD1 ILE A  51       7.303  -1.249 -12.949  1.00 18.12           C  
ATOM    704  H   ILE A  51       7.300  -3.733 -17.111  1.00 15.54           H  
ATOM    705  HA  ILE A  51       5.938  -2.743 -14.809  1.00 15.52           H  
ATOM    706  HB  ILE A  51       8.401  -2.486 -15.235  1.00 21.74           H  
ATOM    707 1HG1 ILE A  51       8.591  -0.181 -14.270  1.00 21.74           H  
ATOM    708 2HG1 ILE A  51       6.871   0.083 -14.564  1.00 21.74           H  
ATOM    709 1HG2 ILE A  51       9.189  -0.589 -16.610  1.00 21.74           H  
ATOM    710 2HG2 ILE A  51       8.286  -1.738 -17.613  1.00 21.74           H  
ATOM    711 3HG2 ILE A  51       7.536  -0.213 -17.104  1.00 21.74           H  
ATOM    712 1HD1 ILE A  51       7.306  -0.438 -12.226  1.00 21.74           H  
ATOM    713 2HD1 ILE A  51       6.320  -1.719 -12.933  1.00 21.74           H  
ATOM    714 3HD1 ILE A  51       8.059  -1.980 -12.678  1.00 21.74           H  
ATOM    715  N   ASN A  52       5.136  -1.298 -17.598  1.00 13.14           N  
ATOM    716  CA  ASN A  52       4.220  -0.323 -18.156  1.00 13.41           C  
ATOM    717  C   ASN A  52       2.762  -0.748 -18.004  1.00 13.59           C  
ATOM    718  O   ASN A  52       1.853  -0.012 -18.387  1.00 13.84           O  
ATOM    719  CB  ASN A  52       4.575  -0.093 -19.604  1.00 18.66           C  
ATOM    720  CG  ASN A  52       5.876   0.651 -19.733  1.00 18.66           C  
ATOM    721  OD1 ASN A  52       6.203   1.521 -18.917  1.00 18.66           O  
ATOM    722  ND2 ASN A  52       6.644   0.309 -20.730  1.00 18.66           N  
ATOM    723  H   ASN A  52       5.680  -1.903 -18.213  1.00 15.77           H  
ATOM    724  HA  ASN A  52       4.340   0.612 -17.610  1.00 16.09           H  
ATOM    725 1HB  ASN A  52       4.655  -1.054 -20.116  1.00 22.39           H  
ATOM    726 2HB  ASN A  52       3.785   0.477 -20.092  1.00 22.39           H  
ATOM    727 1HD2 ASN A  52       7.526   0.765 -20.857  1.00 22.39           H  
ATOM    728 2HD2 ASN A  52       6.366  -0.414 -21.358  1.00 22.39           H  
ATOM    729  N   GLU A  53       2.545  -1.945 -17.462  1.00 13.57           N  
ATOM    730  CA  GLU A  53       1.240  -2.527 -17.252  1.00 13.85           C  
ATOM    731  C   GLU A  53       0.882  -2.613 -15.762  1.00 13.35           C  
ATOM    732  O   GLU A  53      -0.100  -3.262 -15.408  1.00 13.54           O  
ATOM    733  CB  GLU A  53       1.222  -3.919 -17.887  1.00 19.27           C  
ATOM    734  CG  GLU A  53       1.430  -3.892 -19.384  1.00 19.27           C  
ATOM    735  CD  GLU A  53       1.580  -5.237 -20.008  1.00 19.27           C  
ATOM    736  OE1 GLU A  53       1.603  -6.225 -19.289  1.00 19.27           O  
ATOM    737  OE2 GLU A  53       1.737  -5.283 -21.204  1.00 19.27           O  
ATOM    738  H   GLU A  53       3.333  -2.504 -17.136  1.00 16.28           H  
ATOM    739  HA  GLU A  53       0.495  -1.900 -17.744  1.00 16.62           H  
ATOM    740 1HB  GLU A  53       2.012  -4.520 -17.460  1.00 23.12           H  
ATOM    741 2HB  GLU A  53       0.273  -4.412 -17.674  1.00 23.12           H  
ATOM    742 1HG  GLU A  53       0.567  -3.400 -19.823  1.00 23.12           H  
ATOM    743 2HG  GLU A  53       2.310  -3.295 -19.610  1.00 23.12           H  
ATOM    744  N   GLY A  54       1.682  -2.007 -14.872  1.00 12.81           N  
ATOM    745  CA  GLY A  54       1.359  -2.135 -13.450  1.00 12.38           C  
ATOM    746  C   GLY A  54       2.345  -1.447 -12.507  1.00 12.07           C  
ATOM    747  O   GLY A  54       3.144  -0.604 -12.906  1.00 12.50           O  
ATOM    748  H   GLY A  54       2.511  -1.478 -15.171  1.00 15.37           H  
ATOM    749 1HA  GLY A  54       0.360  -1.735 -13.276  1.00 14.86           H  
ATOM    750 2HA  GLY A  54       1.314  -3.194 -13.201  1.00 14.86           H  
ATOM    751  N   SER A  55       2.220  -1.742 -11.220  1.00 11.47           N  
ATOM    752  CA  SER A  55       3.088  -1.152 -10.221  1.00 11.25           C  
ATOM    753  C   SER A  55       4.447  -1.886 -10.217  1.00 10.70           C  
ATOM    754  O   SER A  55       4.541  -2.997 -10.747  1.00 10.45           O  
ATOM    755  CB  SER A  55       2.410  -1.268  -8.864  1.00 15.84           C  
ATOM    756  OG  SER A  55       2.325  -2.605  -8.478  1.00 15.84           O  
ATOM    757  H   SER A  55       1.528  -2.413 -10.921  1.00 13.76           H  
ATOM    758  HA  SER A  55       3.208  -0.104 -10.475  1.00 13.50           H  
ATOM    759 1HB  SER A  55       2.950  -0.709  -8.115  1.00 19.01           H  
ATOM    760 2HB  SER A  55       1.409  -0.846  -8.924  1.00 19.01           H  
ATOM    761  HG  SER A  55       1.946  -2.606  -7.585  1.00 19.01           H  
ATOM    762  N   PRO A  56       5.525  -1.302  -9.633  1.00 10.65           N  
ATOM    763  CA  PRO A  56       6.833  -1.920  -9.392  1.00 10.30           C  
ATOM    764  C   PRO A  56       6.787  -3.170  -8.514  1.00 10.00           C  
ATOM    765  O   PRO A  56       7.703  -3.990  -8.538  1.00 10.11           O  
ATOM    766  CB  PRO A  56       7.616  -0.799  -8.699  1.00 15.45           C  
ATOM    767  CG  PRO A  56       6.951   0.481  -9.147  1.00 15.45           C  
ATOM    768  CD  PRO A  56       5.487   0.144  -9.286  1.00 15.45           C  
ATOM    769  HA  PRO A  56       7.290  -2.172 -10.358  1.00 12.36           H  
ATOM    770 1HB  PRO A  56       7.577  -0.939  -7.609  1.00 18.54           H  
ATOM    771 2HB  PRO A  56       8.676  -0.852  -8.986  1.00 18.54           H  
ATOM    772 1HG  PRO A  56       7.133   1.279  -8.408  1.00 18.54           H  
ATOM    773 2HG  PRO A  56       7.397   0.827 -10.092  1.00 18.54           H  
ATOM    774 1HD  PRO A  56       4.961   0.329  -8.345  1.00 18.54           H  
ATOM    775 2HD  PRO A  56       5.106   0.752 -10.116  1.00 18.54           H  
ATOM    776  N   LEU A  57       5.720  -3.294  -7.733  1.00  9.79           N  
ATOM    777  CA  LEU A  57       5.519  -4.392  -6.813  1.00  9.75           C  
ATOM    778  C   LEU A  57       4.153  -4.987  -7.103  1.00  9.56           C  
ATOM    779  O   LEU A  57       3.223  -4.834  -6.310  1.00  9.76           O  
ATOM    780  CB  LEU A  57       5.558  -3.849  -5.375  1.00 13.67           C  
ATOM    781  CG  LEU A  57       6.880  -3.147  -4.941  1.00 13.67           C  
ATOM    782  CD1 LEU A  57       6.655  -2.442  -3.624  1.00 13.67           C  
ATOM    783  CD2 LEU A  57       8.003  -4.170  -4.800  1.00 13.67           C  
ATOM    784  H   LEU A  57       4.996  -2.596  -7.779  1.00 11.75           H  
ATOM    785  HA  LEU A  57       6.276  -5.157  -6.972  1.00 11.70           H  
ATOM    786 1HB  LEU A  57       4.745  -3.138  -5.252  1.00 16.40           H  
ATOM    787 2HB  LEU A  57       5.391  -4.685  -4.684  1.00 16.40           H  
ATOM    788  HG  LEU A  57       7.158  -2.408  -5.682  1.00 16.40           H  
ATOM    789 1HD1 LEU A  57       7.567  -1.942  -3.333  1.00 16.40           H  
ATOM    790 2HD1 LEU A  57       5.859  -1.705  -3.729  1.00 16.40           H  
ATOM    791 3HD1 LEU A  57       6.374  -3.173  -2.879  1.00 16.40           H  
ATOM    792 1HD2 LEU A  57       8.917  -3.666  -4.496  1.00 16.40           H  
ATOM    793 2HD2 LEU A  57       7.728  -4.905  -4.046  1.00 16.40           H  
ATOM    794 3HD2 LEU A  57       8.172  -4.669  -5.751  1.00 16.40           H  
ATOM    795  N   TRP A  58       4.011  -5.612  -8.268  1.00  9.38           N  
ATOM    796  CA  TRP A  58       2.729  -6.153  -8.692  1.00  9.44           C  
ATOM    797  C   TRP A  58       2.306  -7.319  -7.822  1.00  9.52           C  
ATOM    798  O   TRP A  58       3.039  -8.304  -7.719  1.00  9.67           O  
ATOM    799  CB  TRP A  58       2.819  -6.624 -10.144  1.00 13.19           C  
ATOM    800  CG  TRP A  58       1.549  -7.203 -10.657  1.00 13.19           C  
ATOM    801  CD1 TRP A  58       1.263  -8.523 -10.773  1.00 13.19           C  
ATOM    802  CD2 TRP A  58       0.384  -6.501 -11.130  1.00 13.19           C  
ATOM    803  NE1 TRP A  58       0.006  -8.688 -11.266  1.00 13.19           N  
ATOM    804  CE2 TRP A  58      -0.550  -7.467 -11.493  1.00 13.19           C  
ATOM    805  CE3 TRP A  58       0.064  -5.155 -11.263  1.00 13.19           C  
ATOM    806  CZ2 TRP A  58      -1.803  -7.132 -11.992  1.00 13.19           C  
ATOM    807  CZ3 TRP A  58      -1.184  -4.817 -11.768  1.00 13.19           C  
ATOM    808  CH2 TRP A  58      -2.090  -5.785 -12.119  1.00 13.19           C  
ATOM    809  H   TRP A  58       4.809  -5.715  -8.883  1.00 11.26           H  
ATOM    810  HA  TRP A  58       1.976  -5.369  -8.616  1.00 11.33           H  
ATOM    811 1HB  TRP A  58       3.093  -5.779 -10.777  1.00 15.83           H  
ATOM    812 2HB  TRP A  58       3.602  -7.372 -10.238  1.00 15.83           H  
ATOM    813  HD1 TRP A  58       1.935  -9.331 -10.492  1.00 15.83           H  
ATOM    814  HE1 TRP A  58      -0.443  -9.578 -11.416  1.00 15.83           H  
ATOM    815  HE3 TRP A  58       0.780  -4.393 -10.984  1.00 15.83           H  
ATOM    816  HZ2 TRP A  58      -2.538  -7.886 -12.279  1.00 15.83           H  
ATOM    817  HZ3 TRP A  58      -1.433  -3.761 -11.880  1.00 15.83           H  
ATOM    818  HH2 TRP A  58      -3.051  -5.478 -12.509  1.00 15.83           H  
ATOM    819  N   THR A  59       1.103  -7.232  -7.255  1.00  9.58           N  
ATOM    820  CA  THR A  59       0.547  -8.267  -6.395  1.00  9.86           C  
ATOM    821  C   THR A  59       0.429  -9.565  -7.171  1.00 10.20           C  
ATOM    822  O   THR A  59      -0.206  -9.590  -8.226  1.00 10.64           O  
ATOM    823  CB  THR A  59      -0.858  -7.861  -5.878  1.00 13.69           C  
ATOM    824  OG1 THR A  59      -0.784  -6.607  -5.187  1.00 13.69           O  
ATOM    825  CG2 THR A  59      -1.379  -8.904  -4.899  1.00 13.69           C  
ATOM    826  H   THR A  59       0.561  -6.392  -7.392  1.00 11.50           H  
ATOM    827  HA  THR A  59       1.215  -8.424  -5.549  1.00 11.83           H  
ATOM    828  HB  THR A  59      -1.548  -7.771  -6.720  1.00 16.43           H  
ATOM    829  HG1 THR A  59      -1.678  -6.300  -5.006  1.00 16.43           H  
ATOM    830 1HG2 THR A  59      -2.356  -8.593  -4.536  1.00 16.43           H  
ATOM    831 2HG2 THR A  59      -1.469  -9.871  -5.377  1.00 16.43           H  
ATOM    832 3HG2 THR A  59      -0.692  -8.979  -4.064  1.00 16.43           H  
ATOM    833  N   SER A  60       0.917 -10.667  -6.599  1.00 10.14           N  
ATOM    834  CA  SER A  60       0.822 -11.937  -7.312  1.00 10.53           C  
ATOM    835  C   SER A  60      -0.632 -12.315  -7.567  1.00 10.50           C  
ATOM    836  O   SER A  60      -1.553 -11.852  -6.890  1.00 10.54           O  
ATOM    837  CB  SER A  60       1.518 -13.075  -6.549  1.00 14.59           C  
ATOM    838  OG  SER A  60       0.857 -13.404  -5.323  1.00 14.59           O  
ATOM    839  H   SER A  60       1.436 -10.575  -5.724  1.00 12.17           H  
ATOM    840  HA  SER A  60       1.317 -11.818  -8.276  1.00 12.64           H  
ATOM    841 1HB  SER A  60       1.541 -13.958  -7.184  1.00 17.51           H  
ATOM    842 2HB  SER A  60       2.548 -12.798  -6.351  1.00 17.51           H  
ATOM    843  HG  SER A  60       1.115 -14.352  -5.105  1.00 17.51           H  
ATOM    844  N   ILE A  61      -0.840 -13.156  -8.577  1.00 10.57           N  
ATOM    845  CA  ILE A  61      -2.184 -13.558  -8.949  1.00 10.71           C  
ATOM    846  C   ILE A  61      -2.443 -15.006  -8.620  1.00 10.84           C  
ATOM    847  O   ILE A  61      -1.717 -15.876  -9.099  1.00 10.75           O  
ATOM    848  CB  ILE A  61      -2.401 -13.329 -10.456  1.00 14.94           C  
ATOM    849  CG1 ILE A  61      -2.068 -11.835 -10.830  1.00 14.94           C  
ATOM    850  CG2 ILE A  61      -3.806 -13.713 -10.879  1.00 14.94           C  
ATOM    851  CD1 ILE A  61      -2.856 -10.738 -10.093  1.00 14.94           C  
ATOM    852  H   ILE A  61      -0.046 -13.516  -9.085  1.00 12.68           H  
ATOM    853  HA  ILE A  61      -2.901 -12.965  -8.390  1.00 12.85           H  
ATOM    854  HB  ILE A  61      -1.702 -13.954 -11.008  1.00 17.93           H  
ATOM    855 1HG1 ILE A  61      -1.010 -11.661 -10.666  1.00 17.93           H  
ATOM    856 2HG1 ILE A  61      -2.288 -11.717 -11.878  1.00 17.93           H  
ATOM    857 1HG2 ILE A  61      -3.909 -13.562 -11.953  1.00 17.93           H  
ATOM    858 2HG2 ILE A  61      -4.002 -14.750 -10.654  1.00 17.93           H  
ATOM    859 3HG2 ILE A  61      -4.514 -13.091 -10.360  1.00 17.93           H  
ATOM    860 1HD1 ILE A  61      -2.549  -9.767 -10.463  1.00 17.93           H  
ATOM    861 2HD1 ILE A  61      -3.907 -10.850 -10.251  1.00 17.93           H  
ATOM    862 3HD1 ILE A  61      -2.655 -10.776  -9.027  1.00 17.93           H  
ATOM    863  N   GLY A  62      -3.526 -15.233  -7.875  1.00 11.15           N  
ATOM    864  CA  GLY A  62      -3.982 -16.532  -7.398  1.00 11.41           C  
ATOM    865  C   GLY A  62      -5.304 -16.333  -6.689  1.00 11.19           C  
ATOM    866  O   GLY A  62      -5.793 -15.206  -6.601  1.00 11.08           O  
ATOM    867  H   GLY A  62      -4.046 -14.425  -7.570  1.00 13.38           H  
ATOM    868 1HA  GLY A  62      -4.110 -17.218  -8.206  1.00 13.69           H  
ATOM    869 2HA  GLY A  62      -3.247 -16.957  -6.715  1.00 13.69           H  
ATOM    870  N   ALA A  63      -5.904 -17.414  -6.205  1.00 11.31           N  
ATOM    871  CA  ALA A  63      -7.184 -17.317  -5.521  1.00 11.26           C  
ATOM    872  C   ALA A  63      -7.367 -18.494  -4.578  1.00 10.61           C  
ATOM    873  O   ALA A  63      -6.855 -19.584  -4.819  1.00 10.55           O  
ATOM    874  CB  ALA A  63      -8.327 -17.252  -6.523  1.00 15.78           C  
ATOM    875  H   ALA A  63      -5.452 -18.314  -6.297  1.00 13.57           H  
ATOM    876  HA  ALA A  63      -7.183 -16.406  -4.926  1.00 13.51           H  
ATOM    877 1HB  ALA A  63      -9.274 -17.153  -5.993  1.00 18.94           H  
ATOM    878 2HB  ALA A  63      -8.186 -16.388  -7.170  1.00 18.94           H  
ATOM    879 3HB  ALA A  63      -8.338 -18.159  -7.126  1.00 18.94           H  
ATOM    880  N   SER A  64      -8.132 -18.256  -3.522  1.00 10.29           N  
ATOM    881  CA  SER A  64      -8.476 -19.220  -2.485  1.00  9.82           C  
ATOM    882  C   SER A  64      -9.690 -20.108  -2.775  1.00  9.69           C  
ATOM    883  O   SER A  64     -10.002 -20.995  -1.977  1.00  9.91           O  
ATOM    884  CB  SER A  64      -8.670 -18.456  -1.180  1.00 13.93           C  
ATOM    885  OG  SER A  64      -9.762 -17.573  -1.256  1.00 13.93           O  
ATOM    886  H   SER A  64      -8.514 -17.332  -3.403  1.00 12.35           H  
ATOM    887  HA  SER A  64      -7.616 -19.879  -2.357  1.00 11.78           H  
ATOM    888 1HB  SER A  64      -8.829 -19.159  -0.366  1.00 16.72           H  
ATOM    889 2HB  SER A  64      -7.768 -17.894  -0.952  1.00 16.72           H  
ATOM    890  HG  SER A  64      -9.703 -16.975  -0.453  1.00 16.72           H  
ATOM    891  N   THR A  65     -10.388 -19.875  -3.894  1.00  9.49           N  
ATOM    892  CA  THR A  65     -11.604 -20.635  -4.188  1.00  9.50           C  
ATOM    893  C   THR A  65     -11.565 -21.574  -5.390  1.00  9.21           C  
ATOM    894  O   THR A  65     -12.469 -22.396  -5.549  1.00  9.50           O  
ATOM    895  CB  THR A  65     -12.790 -19.680  -4.391  1.00 13.29           C  
ATOM    896  OG1 THR A  65     -12.554 -18.800  -5.529  1.00 13.29           O  
ATOM    897  CG2 THR A  65     -12.933 -18.845  -3.142  1.00 13.29           C  
ATOM    898  H   THR A  65     -10.093 -19.143  -4.520  1.00 11.39           H  
ATOM    899  HA  THR A  65     -11.823 -21.253  -3.317  1.00 11.40           H  
ATOM    900  HB  THR A  65     -13.701 -20.252  -4.555  1.00 15.95           H  
ATOM    901  HG1 THR A  65     -12.907 -19.204  -6.382  1.00 15.95           H  
ATOM    902 1HG2 THR A  65     -13.768 -18.200  -3.264  1.00 15.95           H  
ATOM    903 2HG2 THR A  65     -13.099 -19.508  -2.303  1.00 15.95           H  
ATOM    904 3HG2 THR A  65     -12.035 -18.252  -2.963  1.00 15.95           H  
ATOM    905  N   GLY A  66     -10.564 -21.457  -6.249  1.00  8.78           N  
ATOM    906  CA  GLY A  66     -10.543 -22.267  -7.461  1.00  8.64           C  
ATOM    907  C   GLY A  66      -9.810 -23.587  -7.269  1.00  8.50           C  
ATOM    908  O   GLY A  66      -9.465 -23.981  -6.153  1.00  8.71           O  
ATOM    909  H   GLY A  66      -9.826 -20.794  -6.080  1.00 10.54           H  
ATOM    910 1HA  GLY A  66     -11.566 -22.461  -7.787  1.00 10.37           H  
ATOM    911 2HA  GLY A  66     -10.069 -21.698  -8.262  1.00 10.37           H  
ATOM    912  N   SER A  67      -9.539 -24.261  -8.375  1.00  8.31           N  
ATOM    913  CA  SER A  67      -8.848 -25.539  -8.342  1.00  8.43           C  
ATOM    914  C   SER A  67      -8.004 -25.694  -9.612  1.00  8.25           C  
ATOM    915  O   SER A  67      -8.317 -25.065 -10.626  1.00  8.08           O  
ATOM    916  CB  SER A  67      -9.874 -26.657  -8.244  1.00 11.76           C  
ATOM    917  OG  SER A  67     -10.666 -26.713  -9.397  1.00 11.76           O  
ATOM    918  H   SER A  67      -9.866 -23.889  -9.255  1.00  9.97           H  
ATOM    919  HA  SER A  67      -8.226 -25.547  -7.455  1.00 10.12           H  
ATOM    920 1HB  SER A  67      -9.385 -27.610  -8.099  1.00 14.11           H  
ATOM    921 2HB  SER A  67     -10.508 -26.485  -7.374  1.00 14.11           H  
ATOM    922  HG  SER A  67     -11.269 -27.448  -9.268  1.00 14.11           H  
ATOM    923  N   PRO A  68      -6.930 -26.514  -9.603  1.00  8.49           N  
ATOM    924  CA  PRO A  68      -6.077 -26.783 -10.746  1.00  8.58           C  
ATOM    925  C   PRO A  68      -6.853 -27.301 -11.925  1.00  8.72           C  
ATOM    926  O   PRO A  68      -7.714 -28.171 -11.770  1.00  9.05           O  
ATOM    927  CB  PRO A  68      -5.145 -27.881 -10.220  1.00 12.88           C  
ATOM    928  CG  PRO A  68      -5.105 -27.681  -8.730  1.00 12.88           C  
ATOM    929  CD  PRO A  68      -6.498 -27.218  -8.359  1.00 12.88           C  
ATOM    930  HA  PRO A  68      -5.519 -25.885 -11.023  1.00 10.30           H  
ATOM    931 1HB  PRO A  68      -5.535 -28.868 -10.514  1.00 15.46           H  
ATOM    932 2HB  PRO A  68      -4.156 -27.780 -10.693  1.00 15.46           H  
ATOM    933 1HG  PRO A  68      -4.837 -28.629  -8.238  1.00 15.46           H  
ATOM    934 2HG  PRO A  68      -4.325 -26.969  -8.461  1.00 15.46           H  
ATOM    935 1HD  PRO A  68      -7.141 -28.079  -8.142  1.00 15.46           H  
ATOM    936 2HD  PRO A  68      -6.384 -26.543  -7.509  1.00 15.46           H  
ATOM    937  N   LEU A  69      -6.494 -26.838 -13.106  1.00  8.67           N  
ATOM    938  CA  LEU A  69      -7.161 -27.320 -14.293  1.00  8.99           C  
ATOM    939  C   LEU A  69      -6.490 -28.632 -14.692  1.00  9.41           C  
ATOM    940  O   LEU A  69      -5.300 -28.799 -14.420  1.00  9.47           O  
ATOM    941  CB  LEU A  69      -7.027 -26.284 -15.418  1.00 12.46           C  
ATOM    942  CG  LEU A  69      -7.574 -24.886 -15.081  1.00 12.46           C  
ATOM    943  CD1 LEU A  69      -7.362 -23.965 -16.258  1.00 12.46           C  
ATOM    944  CD2 LEU A  69      -9.046 -24.949 -14.660  1.00 12.46           C  
ATOM    945  H   LEU A  69      -5.804 -26.081 -13.146  1.00 10.40           H  
ATOM    946  HA  LEU A  69      -8.199 -27.500 -14.049  1.00 10.79           H  
ATOM    947 1HB  LEU A  69      -5.968 -26.172 -15.648  1.00 14.95           H  
ATOM    948 2HB  LEU A  69      -7.526 -26.642 -16.311  1.00 14.95           H  
ATOM    949  HG  LEU A  69      -6.996 -24.491 -14.275  1.00 14.95           H  
ATOM    950 1HD1 LEU A  69      -7.702 -22.965 -15.999  1.00 14.95           H  
ATOM    951 2HD1 LEU A  69      -6.300 -23.929 -16.502  1.00 14.95           H  
ATOM    952 3HD1 LEU A  69      -7.921 -24.331 -17.115  1.00 14.95           H  
ATOM    953 1HD2 LEU A  69      -9.382 -23.958 -14.409  1.00 14.95           H  
ATOM    954 2HD2 LEU A  69      -9.648 -25.342 -15.478  1.00 14.95           H  
ATOM    955 3HD2 LEU A  69      -9.167 -25.578 -13.781  1.00 14.95           H  
ATOM    956  N   PRO A  70      -7.217 -29.583 -15.299  1.00  9.86           N  
ATOM    957  CA  PRO A  70      -6.716 -30.844 -15.818  1.00 10.46           C  
ATOM    958  C   PRO A  70      -5.901 -30.625 -17.072  1.00 10.69           C  
ATOM    959  O   PRO A  70      -6.107 -29.627 -17.767  1.00 10.83           O  
ATOM    960  CB  PRO A  70      -7.999 -31.621 -16.118  1.00 15.69           C  
ATOM    961  CG  PRO A  70      -9.029 -30.552 -16.414  1.00 15.69           C  
ATOM    962  CD  PRO A  70      -8.676 -29.401 -15.492  1.00 15.69           C  
ATOM    963  HA  PRO A  70      -6.110 -31.346 -15.043  1.00 12.55           H  
ATOM    964 1HB  PRO A  70      -7.819 -32.289 -16.984  1.00 18.83           H  
ATOM    965 2HB  PRO A  70      -8.263 -32.263 -15.267  1.00 18.83           H  
ATOM    966 1HG  PRO A  70      -8.965 -30.268 -17.480  1.00 18.83           H  
ATOM    967 2HG  PRO A  70     -10.044 -30.943 -16.252  1.00 18.83           H  
ATOM    968 1HD  PRO A  70      -8.905 -28.463 -16.006  1.00 18.83           H  
ATOM    969 2HD  PRO A  70      -9.210 -29.503 -14.530  1.00 18.83           H  
ATOM    970  N   GLU A  71      -5.026 -31.567 -17.379  1.00 10.89           N  
ATOM    971  CA  GLU A  71      -4.279 -31.542 -18.620  1.00 11.27           C  
ATOM    972  C   GLU A  71      -5.262 -31.706 -19.786  1.00 11.65           C  
ATOM    973  O   GLU A  71      -6.197 -32.502 -19.671  1.00 11.62           O  
ATOM    974  CB  GLU A  71      -3.243 -32.672 -18.610  1.00 15.63           C  
ATOM    975  CG  GLU A  71      -2.193 -32.520 -17.514  1.00 15.63           C  
ATOM    976  CD  GLU A  71      -2.654 -33.085 -16.182  1.00 15.63           C  
ATOM    977  OE1 GLU A  71      -3.789 -33.513 -16.099  1.00 15.63           O  
ATOM    978  OE2 GLU A  71      -1.889 -33.072 -15.254  1.00 15.63           O  
ATOM    979  H   GLU A  71      -4.875 -32.349 -16.736  1.00 13.07           H  
ATOM    980  HA  GLU A  71      -3.766 -30.589 -18.672  1.00 13.52           H  
ATOM    981 1HB  GLU A  71      -3.743 -33.630 -18.473  1.00 18.76           H  
ATOM    982 2HB  GLU A  71      -2.726 -32.713 -19.567  1.00 18.76           H  
ATOM    983 1HG  GLU A  71      -1.276 -33.027 -17.826  1.00 18.76           H  
ATOM    984 2HG  GLU A  71      -1.969 -31.464 -17.394  1.00 18.76           H  
ATOM    985  N   PRO A  72      -5.071 -31.004 -20.918  1.00 12.12           N  
ATOM    986  CA  PRO A  72      -5.892 -31.088 -22.113  1.00 12.61           C  
ATOM    987  C   PRO A  72      -5.677 -32.391 -22.855  1.00 12.76           C  
ATOM    988  O   PRO A  72      -4.597 -32.982 -22.797  1.00 12.75           O  
ATOM    989  CB  PRO A  72      -5.405 -29.902 -22.947  1.00 18.92           C  
ATOM    990  CG  PRO A  72      -3.964 -29.701 -22.520  1.00 18.92           C  
ATOM    991  CD  PRO A  72      -3.940 -30.062 -21.033  1.00 18.92           C  
ATOM    992  HA  PRO A  72      -6.953 -30.971 -21.839  1.00 15.13           H  
ATOM    993 1HB  PRO A  72      -5.495 -30.151 -24.025  1.00 22.70           H  
ATOM    994 2HB  PRO A  72      -6.043 -29.023 -22.769  1.00 22.70           H  
ATOM    995 1HG  PRO A  72      -3.303 -30.353 -23.127  1.00 22.70           H  
ATOM    996 2HG  PRO A  72      -3.649 -28.663 -22.714  1.00 22.70           H  
ATOM    997 1HD  PRO A  72      -2.987 -30.562 -20.810  1.00 22.70           H  
ATOM    998 2HD  PRO A  72      -4.113 -29.166 -20.413  1.00 22.70           H  
ATOM    999  N   THR A  73      -6.681 -32.777 -23.617  1.00 13.02           N  
ATOM   1000  CA  THR A  73      -6.609 -33.919 -24.509  1.00 13.29           C  
ATOM   1001  C   THR A  73      -5.906 -33.530 -25.789  1.00 13.57           C  
ATOM   1002  O   THR A  73      -5.762 -32.337 -26.081  1.00 13.73           O  
ATOM   1003  CB  THR A  73      -8.015 -34.417 -24.865  1.00 18.50           C  
ATOM   1004  OG1 THR A  73      -8.711 -33.362 -25.549  1.00 18.50           O  
ATOM   1005  CG2 THR A  73      -8.794 -34.837 -23.637  1.00 18.50           C  
ATOM   1006  H   THR A  73      -7.550 -32.250 -23.580  1.00 15.62           H  
ATOM   1007  HA  THR A  73      -6.046 -34.717 -24.026  1.00 15.95           H  
ATOM   1008  HB  THR A  73      -7.927 -35.269 -25.535  1.00 22.20           H  
ATOM   1009  HG1 THR A  73      -8.891 -32.659 -24.887  1.00 22.20           H  
ATOM   1010 1HG2 THR A  73      -9.784 -35.183 -23.931  1.00 22.20           H  
ATOM   1011 2HG2 THR A  73      -8.263 -35.641 -23.130  1.00 22.20           H  
ATOM   1012 3HG2 THR A  73      -8.895 -33.990 -22.959  1.00 22.20           H  
ATOM   1013  N   THR A  74      -5.514 -34.533 -26.576  1.00 13.72           N  
ATOM   1014  CA  THR A  74      -4.846 -34.279 -27.841  1.00 14.08           C  
ATOM   1015  C   THR A  74      -5.758 -33.579 -28.833  1.00 14.26           C  
ATOM   1016  O   THR A  74      -5.291 -32.791 -29.646  1.00 14.48           O  
ATOM   1017  CB  THR A  74      -4.313 -35.590 -28.429  1.00 19.58           C  
ATOM   1018  OG1 THR A  74      -5.403 -36.515 -28.578  1.00 19.58           O  
ATOM   1019  CG2 THR A  74      -3.262 -36.171 -27.497  1.00 19.58           C  
ATOM   1020  H   THR A  74      -5.667 -35.493 -26.294  1.00 16.46           H  
ATOM   1021  HA  THR A  74      -3.992 -33.627 -27.647  1.00 16.90           H  
ATOM   1022  HB  THR A  74      -3.873 -35.396 -29.407  1.00 23.50           H  
ATOM   1023  HG1 THR A  74      -5.115 -37.262 -29.117  1.00 23.50           H  
ATOM   1024 1HG2 THR A  74      -2.879 -37.101 -27.915  1.00 23.50           H  
ATOM   1025 2HG2 THR A  74      -2.443 -35.452 -27.393  1.00 23.50           H  
ATOM   1026 3HG2 THR A  74      -3.695 -36.364 -26.522  1.00 23.50           H  
ATOM   1027  N   TYR A  75      -7.064 -33.840 -28.759  1.00 14.29           N  
ATOM   1028  CA  TYR A  75      -8.022 -33.147 -29.612  1.00 14.58           C  
ATOM   1029  C   TYR A  75      -7.988 -31.652 -29.306  1.00 14.82           C  
ATOM   1030  O   TYR A  75      -7.857 -30.804 -30.191  1.00 14.84           O  
ATOM   1031  CB  TYR A  75      -9.433 -33.683 -29.423  1.00 20.30           C  
ATOM   1032  CG  TYR A  75     -10.435 -32.930 -30.245  1.00 20.30           C  
ATOM   1033  CD1 TYR A  75     -10.542 -33.189 -31.600  1.00 20.30           C  
ATOM   1034  CD2 TYR A  75     -11.243 -31.976 -29.655  1.00 20.30           C  
ATOM   1035  CE1 TYR A  75     -11.456 -32.500 -32.361  1.00 20.30           C  
ATOM   1036  CE2 TYR A  75     -12.157 -31.288 -30.419  1.00 20.30           C  
ATOM   1037  CZ  TYR A  75     -12.266 -31.545 -31.762  1.00 20.30           C  
ATOM   1038  OH  TYR A  75     -13.185 -30.852 -32.518  1.00 20.30           O  
ATOM   1039  H   TYR A  75      -7.381 -34.541 -28.103  1.00 17.15           H  
ATOM   1040  HA  TYR A  75      -7.728 -33.286 -30.652  1.00 17.50           H  
ATOM   1041 1HB  TYR A  75      -9.471 -34.735 -29.706  1.00 24.36           H  
ATOM   1042 2HB  TYR A  75      -9.720 -33.609 -28.373  1.00 24.36           H  
ATOM   1043  HD1 TYR A  75      -9.903 -33.939 -32.065  1.00 24.36           H  
ATOM   1044  HD2 TYR A  75     -11.154 -31.770 -28.591  1.00 24.36           H  
ATOM   1045  HE1 TYR A  75     -11.539 -32.702 -33.427  1.00 24.36           H  
ATOM   1046  HE2 TYR A  75     -12.793 -30.539 -29.969  1.00 24.36           H  
ATOM   1047  HH  TYR A  75     -13.125 -31.135 -33.433  1.00 24.36           H  
ATOM   1048  N   GLN A  76      -8.091 -31.316 -28.023  1.00 15.07           N  
ATOM   1049  CA  GLN A  76      -8.097 -29.912 -27.625  1.00 15.42           C  
ATOM   1050  C   GLN A  76      -6.811 -29.206 -28.068  1.00 15.20           C  
ATOM   1051  O   GLN A  76      -6.857 -28.084 -28.577  1.00 15.38           O  
ATOM   1052  CB  GLN A  76      -8.283 -29.830 -26.108  1.00 21.45           C  
ATOM   1053  CG  GLN A  76      -9.696 -30.200 -25.649  1.00 21.45           C  
ATOM   1054  CD  GLN A  76      -9.811 -30.459 -24.152  1.00 21.45           C  
ATOM   1055  OE1 GLN A  76      -9.119 -31.377 -23.675  1.00 21.45           O  
ATOM   1056  NE2 GLN A  76     -10.624 -29.721 -23.410  1.00 21.45           N  
ATOM   1057  H   GLN A  76      -8.202 -32.053 -27.325  1.00 18.08           H  
ATOM   1058  HA  GLN A  76      -8.942 -29.422 -28.107  1.00 18.50           H  
ATOM   1059 1HB  GLN A  76      -7.573 -30.500 -25.621  1.00 25.74           H  
ATOM   1060 2HB  GLN A  76      -8.067 -28.819 -25.766  1.00 25.74           H  
ATOM   1061 1HG  GLN A  76     -10.338 -29.374 -25.891  1.00 25.74           H  
ATOM   1062 2HG  GLN A  76     -10.019 -31.090 -26.182  1.00 25.74           H  
ATOM   1063 1HE2 GLN A  76     -10.699 -29.899 -22.431  1.00 25.74           H  
ATOM   1064 2HE2 GLN A  76     -11.194 -28.968 -23.795  1.00 25.74           H  
ATOM   1065  N   GLU A  77      -5.682 -29.902 -27.981  1.00 14.89           N  
ATOM   1066  CA  GLU A  77      -4.372 -29.376 -28.366  1.00 14.74           C  
ATOM   1067  C   GLU A  77      -4.246 -29.000 -29.844  1.00 14.59           C  
ATOM   1068  O   GLU A  77      -3.314 -28.282 -30.213  1.00 14.66           O  
ATOM   1069  CB  GLU A  77      -3.254 -30.370 -28.035  1.00 20.70           C  
ATOM   1070  CG  GLU A  77      -2.943 -30.548 -26.552  1.00 20.70           C  
ATOM   1071  CD  GLU A  77      -1.898 -31.617 -26.305  1.00 20.70           C  
ATOM   1072  OE1 GLU A  77      -1.610 -32.363 -27.216  1.00 20.70           O  
ATOM   1073  OE2 GLU A  77      -1.371 -31.667 -25.221  1.00 20.70           O  
ATOM   1074  H   GLU A  77      -5.723 -30.832 -27.549  1.00 17.87           H  
ATOM   1075  HA  GLU A  77      -4.198 -28.474 -27.780  1.00 17.69           H  
ATOM   1076 1HB  GLU A  77      -3.516 -31.341 -28.439  1.00 24.84           H  
ATOM   1077 2HB  GLU A  77      -2.338 -30.055 -28.529  1.00 24.84           H  
ATOM   1078 1HG  GLU A  77      -2.579 -29.602 -26.157  1.00 24.84           H  
ATOM   1079 2HG  GLU A  77      -3.849 -30.798 -26.017  1.00 24.84           H  
ATOM   1080  N   VAL A  78      -5.111 -29.547 -30.710  1.00 14.51           N  
ATOM   1081  CA  VAL A  78      -5.015 -29.277 -32.137  1.00 14.49           C  
ATOM   1082  C   VAL A  78      -6.257 -28.560 -32.644  1.00 14.80           C  
ATOM   1083  O   VAL A  78      -6.443 -28.414 -33.852  1.00 14.89           O  
ATOM   1084  CB  VAL A  78      -4.811 -30.579 -32.943  1.00 20.29           C  
ATOM   1085  CG1 VAL A  78      -3.502 -31.236 -32.514  1.00 20.29           C  
ATOM   1086  CG2 VAL A  78      -5.993 -31.523 -32.749  1.00 20.29           C  
ATOM   1087  H   VAL A  78      -5.904 -30.095 -30.364  1.00 17.41           H  
ATOM   1088  HA  VAL A  78      -4.154 -28.633 -32.311  1.00 17.39           H  
ATOM   1089  HB  VAL A  78      -4.720 -30.329 -33.997  1.00 24.35           H  
ATOM   1090 1HG1 VAL A  78      -3.339 -32.138 -33.098  1.00 24.35           H  
ATOM   1091 2HG1 VAL A  78      -2.680 -30.541 -32.675  1.00 24.35           H  
ATOM   1092 3HG1 VAL A  78      -3.557 -31.496 -31.453  1.00 24.35           H  
ATOM   1093 1HG2 VAL A  78      -5.833 -32.428 -33.329  1.00 24.35           H  
ATOM   1094 2HG2 VAL A  78      -6.074 -31.777 -31.712  1.00 24.35           H  
ATOM   1095 3HG2 VAL A  78      -6.919 -31.048 -33.075  1.00 24.35           H  
ATOM   1096  N   SER A  79      -7.115 -28.113 -31.722  1.00 15.08           N  
ATOM   1097  CA  SER A  79      -8.348 -27.411 -32.077  1.00 15.53           C  
ATOM   1098  C   SER A  79      -8.104 -25.903 -32.058  1.00 15.63           C  
ATOM   1099  O   SER A  79      -8.999 -25.090 -32.290  1.00 15.92           O  
ATOM   1100  CB  SER A  79      -9.471 -27.817 -31.140  1.00 21.57           C  
ATOM   1101  OG  SER A  79      -9.785 -29.185 -31.294  1.00 21.57           O  
ATOM   1102  H   SER A  79      -6.914 -28.248 -30.725  1.00 18.10           H  
ATOM   1103  HA  SER A  79      -8.632 -27.700 -33.088  1.00 18.64           H  
ATOM   1104 1HB  SER A  79      -9.174 -27.624 -30.109  1.00 25.88           H  
ATOM   1105 2HB  SER A  79     -10.353 -27.214 -31.347  1.00 25.88           H  
ATOM   1106  HG  SER A  79      -9.055 -29.688 -30.871  1.00 25.88           H  
ATOM   1107  N   ILE A  80      -6.861 -25.568 -31.759  1.00 15.49           N  
ATOM   1108  CA  ILE A  80      -6.312 -24.228 -31.633  1.00 15.71           C  
ATOM   1109  C   ILE A  80      -5.687 -23.835 -32.961  1.00 15.45           C  
ATOM   1110  O   ILE A  80      -4.799 -24.532 -33.440  1.00 15.58           O  
ATOM   1111  CB  ILE A  80      -5.217 -24.277 -30.545  1.00 21.91           C  
ATOM   1112  CG1 ILE A  80      -5.852 -24.710 -29.210  1.00 21.91           C  
ATOM   1113  CG2 ILE A  80      -4.511 -22.965 -30.425  1.00 21.91           C  
ATOM   1114  CD1 ILE A  80      -4.864 -25.064 -28.123  1.00 21.91           C  
ATOM   1115  H   ILE A  80      -6.235 -26.344 -31.609  1.00 18.59           H  
ATOM   1116  HA  ILE A  80      -7.098 -23.517 -31.370  1.00 18.85           H  
ATOM   1117  HB  ILE A  80      -4.494 -25.046 -30.820  1.00 26.29           H  
ATOM   1118 1HG1 ILE A  80      -6.499 -23.909 -28.858  1.00 26.29           H  
ATOM   1119 2HG1 ILE A  80      -6.466 -25.591 -29.382  1.00 26.29           H  
ATOM   1120 1HG2 ILE A  80      -3.731 -23.015 -29.683  1.00 26.29           H  
ATOM   1121 2HG2 ILE A  80      -4.061 -22.691 -31.374  1.00 26.29           H  
ATOM   1122 3HG2 ILE A  80      -5.225 -22.224 -30.139  1.00 26.29           H  
ATOM   1123 1HD1 ILE A  80      -5.414 -25.372 -27.234  1.00 26.29           H  
ATOM   1124 2HD1 ILE A  80      -4.237 -25.892 -28.468  1.00 26.29           H  
ATOM   1125 3HD1 ILE A  80      -4.240 -24.218 -27.875  1.00 26.29           H  
ATOM   1126  N   LYS A  81      -6.137 -22.749 -33.593  1.00 15.19           N  
ATOM   1127  CA  LYS A  81      -5.546 -22.429 -34.880  1.00 15.04           C  
ATOM   1128  C   LYS A  81      -4.035 -22.182 -34.799  1.00 14.95           C  
ATOM   1129  O   LYS A  81      -3.520 -21.434 -33.947  1.00 14.93           O  
ATOM   1130  CB  LYS A  81      -6.271 -21.249 -35.546  1.00 21.12           C  
ATOM   1131  CG  LYS A  81      -5.754 -20.880 -36.936  1.00 21.12           C  
ATOM   1132  CD  LYS A  81      -6.572 -19.755 -37.558  1.00 21.12           C  
ATOM   1133  CE  LYS A  81      -6.030 -19.371 -38.932  1.00 21.12           C  
ATOM   1134  NZ  LYS A  81      -6.817 -18.263 -39.554  1.00 21.12           N  
ATOM   1135  H   LYS A  81      -6.883 -22.151 -33.217  1.00 18.23           H  
ATOM   1136  HA  LYS A  81      -5.690 -23.292 -35.530  1.00 18.05           H  
ATOM   1137 1HB  LYS A  81      -7.329 -21.494 -35.643  1.00 25.34           H  
ATOM   1138 2HB  LYS A  81      -6.213 -20.371 -34.944  1.00 25.34           H  
ATOM   1139 1HG  LYS A  81      -4.718 -20.546 -36.861  1.00 25.34           H  
ATOM   1140 2HG  LYS A  81      -5.787 -21.755 -37.583  1.00 25.34           H  
ATOM   1141 1HD  LYS A  81      -7.612 -20.070 -37.658  1.00 25.34           H  
ATOM   1142 2HD  LYS A  81      -6.536 -18.883 -36.907  1.00 25.34           H  
ATOM   1143 1HE  LYS A  81      -4.992 -19.056 -38.830  1.00 25.34           H  
ATOM   1144 2HE  LYS A  81      -6.070 -20.242 -39.586  1.00 25.34           H  
ATOM   1145 1HZ  LYS A  81      -6.429 -18.040 -40.460  1.00 25.34           H  
ATOM   1146 2HZ  LYS A  81      -7.778 -18.554 -39.665  1.00 25.34           H  
ATOM   1147 3HZ  LYS A  81      -6.779 -17.444 -38.963  1.00 25.34           H  
ATOM   1148  N   MET A  82      -3.328 -22.829 -35.720  1.00 15.02           N  
ATOM   1149  CA  MET A  82      -1.892 -22.702 -35.865  1.00 15.06           C  
ATOM   1150  C   MET A  82      -1.630 -21.780 -37.031  1.00 15.14           C  
ATOM   1151  O   MET A  82      -2.364 -21.811 -38.021  1.00 15.12           O  
ATOM   1152  CB  MET A  82      -1.249 -24.062 -36.113  1.00 21.06           C  
ATOM   1153  CG  MET A  82      -1.395 -25.082 -34.977  1.00 21.06           C  
ATOM   1154  SD  MET A  82      -0.442 -24.655 -33.493  1.00 21.06           S  
ATOM   1155  CE  MET A  82      -1.694 -24.031 -32.389  1.00 21.06           C  
ATOM   1156  H   MET A  82      -3.826 -23.433 -36.359  1.00 18.02           H  
ATOM   1157  HA  MET A  82      -1.471 -22.247 -34.971  1.00 18.07           H  
ATOM   1158 1HB  MET A  82      -1.687 -24.502 -37.008  1.00 25.27           H  
ATOM   1159 2HB  MET A  82      -0.185 -23.925 -36.313  1.00 25.27           H  
ATOM   1160 1HG  MET A  82      -2.451 -25.152 -34.694  1.00 25.27           H  
ATOM   1161 2HG  MET A  82      -1.071 -26.061 -35.324  1.00 25.27           H  
ATOM   1162 1HE  MET A  82      -1.240 -23.747 -31.443  1.00 25.27           H  
ATOM   1163 2HE  MET A  82      -2.171 -23.172 -32.825  1.00 25.27           H  
ATOM   1164 3HE  MET A  82      -2.440 -24.805 -32.215  1.00 25.27           H  
ATOM   1165  N   SER A  83      -0.568 -20.998 -36.950  1.00 15.34           N  
ATOM   1166  CA  SER A  83      -0.219 -20.124 -38.055  1.00 15.53           C  
ATOM   1167  C   SER A  83       0.030 -20.888 -39.341  1.00 15.04           C  
ATOM   1168  O   SER A  83       0.653 -21.951 -39.343  1.00 15.10           O  
ATOM   1169  CB  SER A  83       0.997 -19.300 -37.735  1.00 21.67           C  
ATOM   1170  OG  SER A  83       1.374 -18.557 -38.855  1.00 21.67           O  
ATOM   1171  H   SER A  83       0.000 -21.008 -36.116  1.00 18.41           H  
ATOM   1172  HA  SER A  83      -1.057 -19.445 -38.225  1.00 18.64           H  
ATOM   1173 1HB  SER A  83       0.777 -18.632 -36.906  1.00 26.00           H  
ATOM   1174 2HB  SER A  83       1.814 -19.953 -37.431  1.00 26.00           H  
ATOM   1175  HG  SER A  83       2.092 -17.984 -38.553  1.00 26.00           H  
ATOM   1176  N   SER A  84      -0.447 -20.313 -40.444  1.00 14.68           N  
ATOM   1177  CA  SER A  84      -0.299 -20.852 -41.791  1.00 14.29           C  
ATOM   1178  C   SER A  84       1.062 -20.539 -42.400  1.00 14.01           C  
ATOM   1179  O   SER A  84       1.390 -21.000 -43.497  1.00 14.06           O  
ATOM   1180  CB  SER A  84      -1.391 -20.291 -42.677  1.00 20.16           C  
ATOM   1181  OG  SER A  84      -1.227 -18.909 -42.855  1.00 20.16           O  
ATOM   1182  H   SER A  84      -0.951 -19.443 -40.346  1.00 17.62           H  
ATOM   1183  HA  SER A  84      -0.406 -21.937 -41.737  1.00 17.15           H  
ATOM   1184 1HB  SER A  84      -1.369 -20.792 -43.644  1.00 24.19           H  
ATOM   1185 2HB  SER A  84      -2.360 -20.490 -42.224  1.00 24.19           H  
ATOM   1186  HG  SER A  84      -1.969 -18.620 -43.397  1.00 24.19           H  
ATOM   1187  N   VAL A  85       1.840 -19.726 -41.696  1.00 13.84           N  
ATOM   1188  CA  VAL A  85       3.125 -19.272 -42.182  1.00 13.69           C  
ATOM   1189  C   VAL A  85       4.165 -20.402 -42.047  1.00 13.44           C  
ATOM   1190  O   VAL A  85       4.333 -20.944 -40.956  1.00 13.56           O  
ATOM   1191  CB  VAL A  85       3.583 -18.061 -41.337  1.00 19.23           C  
ATOM   1192  CG1 VAL A  85       4.961 -17.585 -41.776  1.00 19.23           C  
ATOM   1193  CG2 VAL A  85       2.559 -16.943 -41.445  1.00 19.23           C  
ATOM   1194  H   VAL A  85       1.508 -19.424 -40.781  1.00 16.61           H  
ATOM   1195  HA  VAL A  85       2.995 -18.939 -43.203  1.00 16.43           H  
ATOM   1196  HB  VAL A  85       3.669 -18.372 -40.300  1.00 23.08           H  
ATOM   1197 1HG1 VAL A  85       5.275 -16.746 -41.155  1.00 23.08           H  
ATOM   1198 2HG1 VAL A  85       5.692 -18.380 -41.673  1.00 23.08           H  
ATOM   1199 3HG1 VAL A  85       4.919 -17.266 -42.812  1.00 23.08           H  
ATOM   1200 1HG2 VAL A  85       2.875 -16.100 -40.832  1.00 23.08           H  
ATOM   1201 2HG2 VAL A  85       2.478 -16.630 -42.455  1.00 23.08           H  
ATOM   1202 3HG2 VAL A  85       1.586 -17.289 -41.106  1.00 23.08           H  
ATOM   1203  N   PRO A  86       4.903 -20.759 -43.114  1.00 13.23           N  
ATOM   1204  CA  PRO A  86       5.936 -21.782 -43.115  1.00 13.14           C  
ATOM   1205  C   PRO A  86       6.977 -21.454 -42.063  1.00 13.46           C  
ATOM   1206  O   PRO A  86       7.268 -20.292 -41.813  1.00 13.53           O  
ATOM   1207  CB  PRO A  86       6.529 -21.661 -44.522  1.00 19.71           C  
ATOM   1208  CG  PRO A  86       5.396 -21.141 -45.358  1.00 19.71           C  
ATOM   1209  CD  PRO A  86       4.615 -20.209 -44.450  1.00 19.71           C  
ATOM   1210  HA  PRO A  86       5.489 -22.763 -42.939  1.00 15.77           H  
ATOM   1211 1HB  PRO A  86       7.395 -20.977 -44.521  1.00 23.65           H  
ATOM   1212 2HB  PRO A  86       6.898 -22.641 -44.862  1.00 23.65           H  
ATOM   1213 1HG  PRO A  86       5.821 -20.607 -46.223  1.00 23.65           H  
ATOM   1214 2HG  PRO A  86       4.796 -21.962 -45.764  1.00 23.65           H  
ATOM   1215 1HD  PRO A  86       4.956 -19.188 -44.532  1.00 23.65           H  
ATOM   1216 2HD  PRO A  86       3.554 -20.330 -44.714  1.00 23.65           H  
ATOM   1217  N   GLN A  87       7.543 -22.490 -41.459  1.00 13.77           N  
ATOM   1218  CA  GLN A  87       8.526 -22.289 -40.406  1.00 14.22           C  
ATOM   1219  C   GLN A  87       9.557 -21.240 -40.777  1.00 13.93           C  
ATOM   1220  O   GLN A  87      10.237 -21.340 -41.802  1.00 14.07           O  
ATOM   1221  CB  GLN A  87       9.248 -23.609 -40.096  1.00 19.72           C  
ATOM   1222  CG  GLN A  87      10.342 -23.504 -39.027  1.00 19.72           C  
ATOM   1223  CD  GLN A  87       9.790 -23.211 -37.638  1.00 19.72           C  
ATOM   1224  OE1 GLN A  87       8.911 -23.931 -37.153  1.00 19.72           O  
ATOM   1225  NE2 GLN A  87      10.281 -22.148 -37.003  1.00 19.72           N  
ATOM   1226  H   GLN A  87       7.270 -23.426 -41.715  1.00 16.52           H  
ATOM   1227  HA  GLN A  87       8.004 -21.950 -39.510  1.00 17.06           H  
ATOM   1228 1HB  GLN A  87       8.523 -24.351 -39.765  1.00 23.66           H  
ATOM   1229 2HB  GLN A  87       9.712 -23.986 -41.006  1.00 23.66           H  
ATOM   1230 1HG  GLN A  87      10.863 -24.457 -38.982  1.00 23.66           H  
ATOM   1231 2HG  GLN A  87      11.051 -22.719 -39.288  1.00 23.66           H  
ATOM   1232 1HE2 GLN A  87       9.953 -21.911 -36.086  1.00 23.66           H  
ATOM   1233 2HE2 GLN A  87      10.995 -21.554 -37.455  1.00 23.66           H  
ATOM   1234  N   GLU A  88       9.678 -20.233 -39.922  1.00 13.66           N  
ATOM   1235  CA  GLU A  88      10.659 -19.189 -40.122  1.00 13.46           C  
ATOM   1236  C   GLU A  88      11.986 -19.693 -39.554  1.00 12.99           C  
ATOM   1237  O   GLU A  88      12.019 -20.341 -38.499  1.00 12.99           O  
ATOM   1238  CB  GLU A  88      10.177 -17.888 -39.473  1.00 18.93           C  
ATOM   1239  CG  GLU A  88       8.864 -17.351 -40.113  1.00 18.93           C  
ATOM   1240  CD  GLU A  88       8.372 -16.031 -39.553  1.00 18.93           C  
ATOM   1241  OE1 GLU A  88       9.100 -15.382 -38.842  1.00 18.93           O  
ATOM   1242  OE2 GLU A  88       7.246 -15.686 -39.829  1.00 18.93           O  
ATOM   1243  H   GLU A  88       9.058 -20.191 -39.126  1.00 16.39           H  
ATOM   1244  HA  GLU A  88      10.784 -19.018 -41.190  1.00 16.15           H  
ATOM   1245 1HB  GLU A  88      10.001 -18.050 -38.412  1.00 22.72           H  
ATOM   1246 2HB  GLU A  88      10.948 -17.121 -39.572  1.00 22.72           H  
ATOM   1247 1HG  GLU A  88       9.027 -17.233 -41.185  1.00 22.72           H  
ATOM   1248 2HG  GLU A  88       8.080 -18.101 -39.987  1.00 22.72           H  
ATOM   1249  N   THR A  89      13.080 -19.406 -40.253  1.00 12.77           N  
ATOM   1250  CA  THR A  89      14.406 -19.858 -39.849  1.00 12.52           C  
ATOM   1251  C   THR A  89      15.363 -18.678 -39.908  1.00 12.41           C  
ATOM   1252  O   THR A  89      14.977 -17.618 -40.399  1.00 12.55           O  
ATOM   1253  CB  THR A  89      14.925 -20.936 -40.852  1.00 17.63           C  
ATOM   1254  OG1 THR A  89      15.241 -20.302 -42.107  1.00 17.63           O  
ATOM   1255  CG2 THR A  89      13.834 -21.997 -41.076  1.00 17.63           C  
ATOM   1256  H   THR A  89      12.991 -18.871 -41.107  1.00 15.32           H  
ATOM   1257  HA  THR A  89      14.356 -20.248 -38.834  1.00 15.02           H  
ATOM   1258  HB  THR A  89      15.794 -21.438 -40.492  1.00 21.16           H  
ATOM   1259  HG1 THR A  89      16.092 -19.760 -42.003  1.00 21.16           H  
ATOM   1260 1HG2 THR A  89      14.197 -22.741 -41.782  1.00 21.16           H  
ATOM   1261 2HG2 THR A  89      13.597 -22.479 -40.129  1.00 21.16           H  
ATOM   1262 3HG2 THR A  89      12.936 -21.540 -41.481  1.00 21.16           H  
ATOM   1263  N   PRO A  90      16.596 -18.807 -39.394  1.00 12.30           N  
ATOM   1264  CA  PRO A  90      17.683 -17.871 -39.595  1.00 12.29           C  
ATOM   1265  C   PRO A  90      18.018 -17.899 -41.086  1.00 12.36           C  
ATOM   1266  O   PRO A  90      17.594 -18.827 -41.795  1.00 12.52           O  
ATOM   1267  CB  PRO A  90      18.798 -18.414 -38.690  1.00 18.44           C  
ATOM   1268  CG  PRO A  90      18.449 -19.869 -38.460  1.00 18.44           C  
ATOM   1269  CD  PRO A  90      16.927 -19.879 -38.407  1.00 18.44           C  
ATOM   1270  HA  PRO A  90      17.379 -16.860 -39.276  1.00 14.75           H  
ATOM   1271 1HB  PRO A  90      19.773 -18.267 -39.183  1.00 22.13           H  
ATOM   1272 2HB  PRO A  90      18.832 -17.829 -37.766  1.00 22.13           H  
ATOM   1273 1HG  PRO A  90      18.850 -20.485 -39.280  1.00 22.13           H  
ATOM   1274 2HG  PRO A  90      18.911 -20.231 -37.529  1.00 22.13           H  
ATOM   1275 1HD  PRO A  90      16.581 -20.861 -38.649  1.00 22.13           H  
ATOM   1276 2HD  PRO A  90      16.574 -19.573 -37.402  1.00 22.13           H  
ATOM   1277  N   HIS A  91      18.693 -16.856 -41.566  1.00 12.41           N  
ATOM   1278  CA  HIS A  91      19.046 -16.744 -42.984  1.00 12.62           C  
ATOM   1279  C   HIS A  91      20.242 -15.818 -43.123  1.00 12.82           C  
ATOM   1280  O   HIS A  91      20.268 -14.735 -42.542  1.00 13.11           O  
ATOM   1281  CB  HIS A  91      17.846 -16.181 -43.767  1.00 17.59           C  
ATOM   1282  CG  HIS A  91      17.948 -16.193 -45.280  1.00 17.59           C  
ATOM   1283  ND1 HIS A  91      17.807 -17.349 -46.026  1.00 17.59           N  
ATOM   1284  CD2 HIS A  91      18.129 -15.187 -46.176  1.00 17.59           C  
ATOM   1285  CE1 HIS A  91      17.893 -17.048 -47.313  1.00 17.59           C  
ATOM   1286  NE2 HIS A  91      18.077 -15.747 -47.427  1.00 17.59           N  
ATOM   1287  H   HIS A  91      19.017 -16.145 -40.901  1.00 14.89           H  
ATOM   1288  HA  HIS A  91      19.312 -17.719 -43.388  1.00 15.14           H  
ATOM   1289 1HB  HIS A  91      16.950 -16.744 -43.494  1.00 21.11           H  
ATOM   1290 2HB  HIS A  91      17.678 -15.152 -43.458  1.00 21.11           H  
ATOM   1291  HD2 HIS A  91      18.268 -14.128 -45.948  1.00 21.11           H  
ATOM   1292  HE1 HIS A  91      17.813 -17.751 -48.143  1.00 21.11           H  
ATOM   1293  HE2 HIS A  91      18.160 -15.234 -48.328  1.00 21.11           H  
ATOM   1294  N   ALA A  92      21.229 -16.211 -43.918  1.00 12.81           N  
ATOM   1295  CA  ALA A  92      22.421 -15.384 -44.057  1.00 13.19           C  
ATOM   1296  C   ALA A  92      22.085 -13.990 -44.544  1.00 13.26           C  
ATOM   1297  O   ALA A  92      21.331 -13.816 -45.498  1.00 13.21           O  
ATOM   1298  CB  ALA A  92      23.401 -16.029 -45.023  1.00 18.31           C  
ATOM   1299  H   ALA A  92      21.155 -17.099 -44.397  1.00 15.37           H  
ATOM   1300  HA  ALA A  92      22.887 -15.297 -43.075  1.00 15.83           H  
ATOM   1301 1HB  ALA A  92      24.298 -15.415 -45.099  1.00 21.97           H  
ATOM   1302 2HB  ALA A  92      23.670 -17.019 -44.663  1.00 21.97           H  
ATOM   1303 3HB  ALA A  92      22.941 -16.114 -45.994  1.00 21.97           H  
ATOM   1304  N   THR A  93      22.757 -12.994 -43.970  1.00 13.50           N  
ATOM   1305  CA  THR A  93      22.547 -11.596 -44.338  1.00 13.72           C  
ATOM   1306  C   THR A  93      23.192 -11.285 -45.681  1.00 13.71           C  
ATOM   1307  O   THR A  93      22.911 -10.267 -46.314  1.00 13.98           O  
ATOM   1308  CB  THR A  93      23.141 -10.678 -43.257  1.00 19.12           C  
ATOM   1309  OG1 THR A  93      24.546 -10.943 -43.149  1.00 19.12           O  
ATOM   1310  CG2 THR A  93      22.483 -10.952 -41.909  1.00 19.12           C  
ATOM   1311  H   THR A  93      23.396 -13.191 -43.211  1.00 16.20           H  
ATOM   1312  HA  THR A  93      21.475 -11.414 -44.419  1.00 16.46           H  
ATOM   1313  HB  THR A  93      22.989  -9.636 -43.539  1.00 22.94           H  
ATOM   1314  HG1 THR A  93      24.967 -10.236 -42.642  1.00 22.94           H  
ATOM   1315 1HG2 THR A  93      22.927 -10.300 -41.157  1.00 22.94           H  
ATOM   1316 2HG2 THR A  93      21.413 -10.756 -41.980  1.00 22.94           H  
ATOM   1317 3HG2 THR A  93      22.643 -11.986 -41.627  1.00 22.94           H  
ATOM   1318  N   SER A  94      24.057 -12.195 -46.104  1.00 13.56           N  
ATOM   1319  CA  SER A  94      24.779 -12.146 -47.357  1.00 13.47           C  
ATOM   1320  C   SER A  94      23.996 -12.794 -48.499  1.00 12.75           C  
ATOM   1321  O   SER A  94      24.463 -12.806 -49.642  1.00 12.75           O  
ATOM   1322  CB  SER A  94      26.118 -12.840 -47.199  1.00 18.89           C  
ATOM   1323  OG  SER A  94      25.949 -14.214 -46.951  1.00 18.89           O  
ATOM   1324  H   SER A  94      24.218 -12.984 -45.499  1.00 16.27           H  
ATOM   1325  HA  SER A  94      24.951 -11.099 -47.612  1.00 16.16           H  
ATOM   1326 1HB  SER A  94      26.708 -12.700 -48.105  1.00 22.67           H  
ATOM   1327 2HB  SER A  94      26.667 -12.384 -46.376  1.00 22.67           H  
ATOM   1328  HG  SER A  94      26.838 -14.584 -46.903  1.00 22.67           H  
ATOM   1329  N   HIS A  95      22.831 -13.379 -48.202  1.00 12.34           N  
ATOM   1330  CA  HIS A  95      22.076 -14.077 -49.223  1.00 11.84           C  
ATOM   1331  C   HIS A  95      20.845 -13.235 -49.603  1.00 11.63           C  
ATOM   1332  O   HIS A  95      20.296 -12.547 -48.744  1.00 11.82           O  
ATOM   1333  CB  HIS A  95      21.664 -15.460 -48.693  1.00 16.78           C  
ATOM   1334  CG  HIS A  95      21.114 -16.409 -49.717  1.00 16.78           C  
ATOM   1335  ND1 HIS A  95      19.810 -16.374 -50.164  1.00 16.78           N  
ATOM   1336  CD2 HIS A  95      21.712 -17.418 -50.379  1.00 16.78           C  
ATOM   1337  CE1 HIS A  95      19.634 -17.323 -51.055  1.00 16.78           C  
ATOM   1338  NE2 HIS A  95      20.773 -17.972 -51.205  1.00 16.78           N  
ATOM   1339  H   HIS A  95      22.439 -13.325 -47.257  1.00 14.81           H  
ATOM   1340  HA  HIS A  95      22.715 -14.241 -50.077  1.00 14.21           H  
ATOM   1341 1HB  HIS A  95      22.532 -15.935 -48.252  1.00 20.14           H  
ATOM   1342 2HB  HIS A  95      20.928 -15.336 -47.899  1.00 20.14           H  
ATOM   1343  HD1 HIS A  95      19.184 -15.570 -50.121  1.00 20.14           H  
ATOM   1344  HD2 HIS A  95      22.728 -17.818 -50.358  1.00 20.14           H  
ATOM   1345  HE1 HIS A  95      18.661 -17.454 -51.529  1.00 20.14           H  
ATOM   1346  N   PRO A  96      20.393 -13.244 -50.870  1.00 11.43           N  
ATOM   1347  CA  PRO A  96      19.162 -12.618 -51.324  1.00 11.39           C  
ATOM   1348  C   PRO A  96      17.943 -13.173 -50.593  1.00 11.47           C  
ATOM   1349  O   PRO A  96      17.956 -14.317 -50.120  1.00 11.40           O  
ATOM   1350  CB  PRO A  96      19.128 -12.972 -52.817  1.00 17.09           C  
ATOM   1351  CG  PRO A  96      20.578 -13.180 -53.201  1.00 17.09           C  
ATOM   1352  CD  PRO A  96      21.237 -13.776 -51.981  1.00 17.09           C  
ATOM   1353  HA  PRO A  96      19.236 -11.531 -51.177  1.00 13.67           H  
ATOM   1354 1HB  PRO A  96      18.506 -13.869 -52.971  1.00 20.51           H  
ATOM   1355 2HB  PRO A  96      18.649 -12.156 -53.382  1.00 20.51           H  
ATOM   1356 1HG  PRO A  96      20.640 -13.844 -54.080  1.00 20.51           H  
ATOM   1357 2HG  PRO A  96      21.034 -12.222 -53.500  1.00 20.51           H  
ATOM   1358 1HD  PRO A  96      21.220 -14.865 -52.035  1.00 20.51           H  
ATOM   1359 2HD  PRO A  96      22.259 -13.367 -51.943  1.00 20.51           H  
ATOM   1360  N   ALA A  97      16.910 -12.338 -50.484  1.00 11.77           N  
ATOM   1361  CA  ALA A  97      15.645 -12.704 -49.853  1.00 12.01           C  
ATOM   1362  C   ALA A  97      14.980 -13.837 -50.610  1.00 12.00           C  
ATOM   1363  O   ALA A  97      15.178 -13.991 -51.815  1.00 11.88           O  
ATOM   1364  CB  ALA A  97      14.708 -11.512 -49.806  1.00 16.72           C  
ATOM   1365  H   ALA A  97      16.996 -11.411 -50.875  1.00 14.12           H  
ATOM   1366  HA  ALA A  97      15.850 -13.041 -48.839  1.00 14.41           H  
ATOM   1367 1HB  ALA A  97      13.775 -11.805 -49.328  1.00 20.06           H  
ATOM   1368 2HB  ALA A  97      15.171 -10.708 -49.239  1.00 20.06           H  
ATOM   1369 3HB  ALA A  97      14.500 -11.173 -50.818  1.00 20.06           H  
ATOM   1370  N   VAL A  98      14.197 -14.630 -49.894  1.00 12.30           N  
ATOM   1371  CA  VAL A  98      13.476 -15.733 -50.496  1.00 12.49           C  
ATOM   1372  C   VAL A  98      12.151 -15.229 -51.097  1.00 12.55           C  
ATOM   1373  O   VAL A  98      11.379 -14.585 -50.388  1.00 12.52           O  
ATOM   1374  CB  VAL A  98      13.214 -16.808 -49.425  1.00 17.41           C  
ATOM   1375  CG1 VAL A  98      12.390 -17.965 -49.996  1.00 17.41           C  
ATOM   1376  CG2 VAL A  98      14.562 -17.299 -48.893  1.00 17.41           C  
ATOM   1377  H   VAL A  98      14.085 -14.439 -48.907  1.00 14.76           H  
ATOM   1378  HA  VAL A  98      14.125 -16.162 -51.247  1.00 14.99           H  
ATOM   1379  HB  VAL A  98      12.633 -16.371 -48.608  1.00 20.89           H  
ATOM   1380 1HG1 VAL A  98      12.222 -18.689 -49.223  1.00 20.89           H  
ATOM   1381 2HG1 VAL A  98      11.422 -17.599 -50.356  1.00 20.89           H  
ATOM   1382 3HG1 VAL A  98      12.927 -18.436 -50.812  1.00 20.89           H  
ATOM   1383 1HG2 VAL A  98      14.412 -18.047 -48.122  1.00 20.89           H  
ATOM   1384 2HG2 VAL A  98      15.138 -17.733 -49.709  1.00 20.89           H  
ATOM   1385 3HG2 VAL A  98      15.117 -16.463 -48.471  1.00 20.89           H  
ATOM   1386  N   PRO A  99      11.871 -15.480 -52.395  1.00 12.73           N  
ATOM   1387  CA  PRO A  99      10.672 -15.071 -53.109  1.00 12.91           C  
ATOM   1388  C   PRO A  99       9.461 -15.890 -52.701  1.00 13.03           C  
ATOM   1389  O   PRO A  99       9.604 -17.034 -52.265  1.00 13.23           O  
ATOM   1390  CB  PRO A  99      11.044 -15.327 -54.572  1.00 19.37           C  
ATOM   1391  CG  PRO A  99      12.034 -16.462 -54.519  1.00 19.37           C  
ATOM   1392  CD  PRO A  99      12.826 -16.237 -53.240  1.00 19.37           C  
ATOM   1393  HA  PRO A  99      10.493 -14.000 -52.927  1.00 15.49           H  
ATOM   1394 1HB  PRO A  99      10.136 -15.577 -55.147  1.00 23.24           H  
ATOM   1395 2HB  PRO A  99      11.466 -14.414 -55.019  1.00 23.24           H  
ATOM   1396 1HG  PRO A  99      11.503 -17.428 -54.518  1.00 23.24           H  
ATOM   1397 2HG  PRO A  99      12.670 -16.448 -55.417  1.00 23.24           H  
ATOM   1398 1HD  PRO A  99      13.051 -17.220 -52.816  1.00 23.24           H  
ATOM   1399 2HD  PRO A  99      13.732 -15.636 -53.441  1.00 23.24           H  
ATOM   1400  N   ILE A 100       8.274 -15.339 -52.914  1.00 13.01           N  
ATOM   1401  CA  ILE A 100       7.037 -16.060 -52.663  1.00 13.26           C  
ATOM   1402  C   ILE A 100       6.345 -16.453 -53.955  1.00 13.48           C  
ATOM   1403  O   ILE A 100       6.011 -15.597 -54.777  1.00 13.54           O  
ATOM   1404  CB  ILE A 100       6.063 -15.224 -51.798  1.00 18.46           C  
ATOM   1405  CG1 ILE A 100       6.727 -14.909 -50.428  1.00 18.46           C  
ATOM   1406  CG2 ILE A 100       4.730 -15.984 -51.617  1.00 18.46           C  
ATOM   1407  CD1 ILE A 100       5.975 -13.897 -49.567  1.00 18.46           C  
ATOM   1408  H   ILE A 100       8.225 -14.394 -53.273  1.00 15.61           H  
ATOM   1409  HA  ILE A 100       7.274 -16.975 -52.124  1.00 15.91           H  
ATOM   1410  HB  ILE A 100       5.867 -14.274 -52.290  1.00 22.15           H  
ATOM   1411 1HG1 ILE A 100       6.830 -15.833 -49.859  1.00 22.15           H  
ATOM   1412 2HG1 ILE A 100       7.725 -14.510 -50.610  1.00 22.15           H  
ATOM   1413 1HG2 ILE A 100       4.044 -15.405 -51.021  1.00 22.15           H  
ATOM   1414 2HG2 ILE A 100       4.262 -16.179 -52.582  1.00 22.15           H  
ATOM   1415 3HG2 ILE A 100       4.930 -16.927 -51.127  1.00 22.15           H  
ATOM   1416 1HD1 ILE A 100       6.538 -13.739 -48.646  1.00 22.15           H  
ATOM   1417 2HD1 ILE A 100       5.891 -12.950 -50.099  1.00 22.15           H  
ATOM   1418 3HD1 ILE A 100       4.986 -14.254 -49.316  1.00 22.15           H  
ATOM   1419  N   THR A 101       6.134 -17.749 -54.118  1.00 13.73           N  
ATOM   1420  CA  THR A 101       5.449 -18.305 -55.268  1.00 14.12           C  
ATOM   1421  C   THR A 101       3.956 -18.141 -55.020  1.00 14.48           C  
ATOM   1422  O   THR A 101       3.455 -18.477 -53.952  1.00 14.69           O  
ATOM   1423  CB  THR A 101       5.857 -19.783 -55.496  1.00 19.62           C  
ATOM   1424  OG1 THR A 101       7.258 -19.846 -55.794  1.00 19.62           O  
ATOM   1425  CG2 THR A 101       5.071 -20.416 -56.629  1.00 19.62           C  
ATOM   1426  H   THR A 101       6.444 -18.385 -53.392  1.00 16.48           H  
ATOM   1427  HA  THR A 101       5.716 -17.731 -56.155  1.00 16.94           H  
ATOM   1428  HB  THR A 101       5.671 -20.345 -54.590  1.00 23.54           H  
ATOM   1429  HG1 THR A 101       7.761 -19.583 -55.019  1.00 23.54           H  
ATOM   1430 1HG2 THR A 101       5.392 -21.449 -56.745  1.00 23.54           H  
ATOM   1431 2HG2 THR A 101       4.028 -20.400 -56.403  1.00 23.54           H  
ATOM   1432 3HG2 THR A 101       5.257 -19.870 -57.550  1.00 23.54           H  
ATOM   1433  N   ALA A 102       3.211 -17.676 -56.014  1.00 14.65           N  
ATOM   1434  CA  ALA A 102       1.783 -17.439 -55.806  1.00 15.09           C  
ATOM   1435  C   ALA A 102       1.041 -18.676 -55.313  1.00 15.51           C  
ATOM   1436  O   ALA A 102       0.117 -18.572 -54.508  1.00 15.74           O  
ATOM   1437  CB  ALA A 102       1.150 -16.972 -57.100  1.00 20.95           C  
ATOM   1438  H   ALA A 102       3.650 -17.430 -56.890  1.00 17.58           H  
ATOM   1439  HA  ALA A 102       1.680 -16.660 -55.048  1.00 18.11           H  
ATOM   1440 1HB  ALA A 102       0.094 -16.765 -56.929  1.00 25.14           H  
ATOM   1441 2HB  ALA A 102       1.649 -16.067 -57.441  1.00 25.14           H  
ATOM   1442 3HB  ALA A 102       1.248 -17.751 -57.855  1.00 25.14           H  
ATOM   1443  N   ASN A 103       1.450 -19.847 -55.779  1.00 15.71           N  
ATOM   1444  CA  ASN A 103       0.796 -21.082 -55.396  1.00 16.21           C  
ATOM   1445  C   ASN A 103       1.499 -21.828 -54.254  1.00 16.25           C  
ATOM   1446  O   ASN A 103       1.150 -22.978 -53.973  1.00 16.41           O  
ATOM   1447  CB  ASN A 103       0.696 -21.976 -56.611  1.00 22.50           C  
ATOM   1448  CG  ASN A 103      -0.216 -21.407 -57.656  1.00 22.50           C  
ATOM   1449  OD1 ASN A 103      -1.249 -20.797 -57.357  1.00 22.50           O  
ATOM   1450  ND2 ASN A 103       0.152 -21.594 -58.898  1.00 22.50           N  
ATOM   1451  H   ASN A 103       2.205 -19.875 -56.445  1.00 18.85           H  
ATOM   1452  HA  ASN A 103      -0.210 -20.844 -55.050  1.00 19.45           H  
ATOM   1453 1HB  ASN A 103       1.689 -22.112 -57.041  1.00 27.00           H  
ATOM   1454 2HB  ASN A 103       0.327 -22.957 -56.316  1.00 27.00           H  
ATOM   1455 1HD2 ASN A 103      -0.412 -21.241 -59.646  1.00 27.00           H  
ATOM   1456 2HD2 ASN A 103       0.994 -22.095 -59.104  1.00 27.00           H  
ATOM   1457  N   SER A 104       2.514 -21.218 -53.628  1.00 16.25           N  
ATOM   1458  CA  SER A 104       3.236 -21.879 -52.539  1.00 16.43           C  
ATOM   1459  C   SER A 104       4.083 -20.915 -51.699  1.00 16.59           C  
ATOM   1460  O   SER A 104       5.045 -20.308 -52.185  1.00 16.68           O  
ATOM   1461  CB  SER A 104       4.125 -22.975 -53.098  1.00 22.93           C  
ATOM   1462  OG  SER A 104       4.849 -23.603 -52.081  1.00 22.93           O  
ATOM   1463  H   SER A 104       2.748 -20.252 -53.863  1.00 19.50           H  
ATOM   1464  HA  SER A 104       2.501 -22.337 -51.879  1.00 19.72           H  
ATOM   1465 1HB  SER A 104       3.521 -23.714 -53.616  1.00 27.52           H  
ATOM   1466 2HB  SER A 104       4.810 -22.548 -53.826  1.00 27.52           H  
ATOM   1467  HG  SER A 104       5.341 -24.310 -52.505  1.00 27.52           H  
ATOM   1468  N   LEU A 105       3.788 -20.832 -50.407  1.00 16.72           N  
ATOM   1469  CA  LEU A 105       4.546 -19.925 -49.555  1.00 16.83           C  
ATOM   1470  C   LEU A 105       5.911 -20.531 -49.249  1.00 16.34           C  
ATOM   1471  O   LEU A 105       6.010 -21.711 -48.912  1.00 16.30           O  
ATOM   1472  CB  LEU A 105       3.791 -19.661 -48.247  1.00 23.52           C  
ATOM   1473  CG  LEU A 105       2.413 -18.939 -48.334  1.00 23.52           C  
ATOM   1474  CD1 LEU A 105       1.781 -18.945 -46.946  1.00 23.52           C  
ATOM   1475  CD2 LEU A 105       2.596 -17.495 -48.833  1.00 23.52           C  
ATOM   1476  H   LEU A 105       3.024 -21.376 -50.037  1.00 20.06           H  
ATOM   1477  HA  LEU A 105       4.705 -18.994 -50.087  1.00 20.20           H  
ATOM   1478 1HB  LEU A 105       3.626 -20.616 -47.753  1.00 28.22           H  
ATOM   1479 2HB  LEU A 105       4.437 -19.056 -47.604  1.00 28.22           H  
ATOM   1480  HG  LEU A 105       1.751 -19.475 -49.015  1.00 28.22           H  
ATOM   1481 1HD1 LEU A 105       0.811 -18.449 -46.979  1.00 28.22           H  
ATOM   1482 2HD1 LEU A 105       1.646 -19.976 -46.606  1.00 28.22           H  
ATOM   1483 3HD1 LEU A 105       2.427 -18.433 -46.253  1.00 28.22           H  
ATOM   1484 1HD2 LEU A 105       1.623 -17.005 -48.874  1.00 28.22           H  
ATOM   1485 2HD2 LEU A 105       3.252 -16.951 -48.158  1.00 28.22           H  
ATOM   1486 3HD2 LEU A 105       3.022 -17.503 -49.822  1.00 28.22           H  
ATOM   1487  N   GLY A 106       6.955 -19.715 -49.358  1.00 16.07           N  
ATOM   1488  CA  GLY A 106       8.322 -20.141 -49.094  1.00 15.71           C  
ATOM   1489  C   GLY A 106       8.775 -19.669 -47.732  1.00 15.14           C  
ATOM   1490  O   GLY A 106       7.953 -19.410 -46.862  1.00 15.14           O  
ATOM   1491  H   GLY A 106       6.794 -18.759 -49.636  1.00 19.28           H  
ATOM   1492 1HA  GLY A 106       8.387 -21.227 -49.155  1.00 18.85           H  
ATOM   1493 2HA  GLY A 106       8.982 -19.732 -49.861  1.00 18.85           H  
ATOM   1494  N   SER A 107      10.082 -19.557 -47.551  1.00 14.78           N  
ATOM   1495  CA  SER A 107      10.642 -19.116 -46.284  1.00 14.34           C  
ATOM   1496  C   SER A 107      10.514 -17.602 -46.224  1.00 14.04           C  
ATOM   1497  O   SER A 107      10.340 -16.951 -47.255  1.00 14.33           O  
ATOM   1498  CB  SER A 107      12.097 -19.520 -46.166  1.00 20.26           C  
ATOM   1499  OG  SER A 107      12.249 -20.916 -46.230  1.00 20.26           O  
ATOM   1500  H   SER A 107      10.707 -19.790 -48.307  1.00 17.74           H  
ATOM   1501  HA  SER A 107      10.067 -19.552 -45.464  1.00 17.21           H  
ATOM   1502 1HB  SER A 107      12.669 -19.052 -46.948  1.00 24.31           H  
ATOM   1503 2HB  SER A 107      12.490 -19.158 -45.217  1.00 24.31           H  
ATOM   1504  HG  SER A 107      13.184 -21.087 -46.087  1.00 24.31           H  
ATOM   1505  N   HIS A 108      10.629 -17.011 -45.039  1.00 13.60           N  
ATOM   1506  CA  HIS A 108      10.481 -15.563 -44.991  1.00 13.46           C  
ATOM   1507  C   HIS A 108      11.704 -14.897 -44.390  1.00 13.09           C  
ATOM   1508  O   HIS A 108      12.265 -15.353 -43.396  1.00 13.02           O  
ATOM   1509  CB  HIS A 108       9.218 -15.205 -44.199  1.00 18.90           C  
ATOM   1510  CG  HIS A 108       8.006 -15.873 -44.779  1.00 18.90           C  
ATOM   1511  ND1 HIS A 108       7.337 -15.416 -45.910  1.00 18.90           N  
ATOM   1512  CD2 HIS A 108       7.360 -16.987 -44.387  1.00 18.90           C  
ATOM   1513  CE1 HIS A 108       6.360 -16.262 -46.183  1.00 18.90           C  
ATOM   1514  NE2 HIS A 108       6.342 -17.182 -45.263  1.00 18.90           N  
ATOM   1515  H   HIS A 108      10.779 -17.554 -44.200  1.00 16.32           H  
ATOM   1516  HA  HIS A 108      10.360 -15.170 -45.999  1.00 16.15           H  
ATOM   1517 1HB  HIS A 108       9.327 -15.510 -43.155  1.00 22.68           H  
ATOM   1518 2HB  HIS A 108       9.060 -14.125 -44.215  1.00 22.68           H  
ATOM   1519  HD1 HIS A 108       7.081 -14.446 -46.081  1.00 22.68           H  
ATOM   1520  HD2 HIS A 108       7.514 -17.686 -43.557  1.00 22.68           H  
ATOM   1521  HE1 HIS A 108       5.714 -16.093 -47.043  1.00 22.68           H  
ATOM   1522  N   THR A 109      12.104 -13.796 -45.015  1.00 12.99           N  
ATOM   1523  CA  THR A 109      13.262 -13.005 -44.602  1.00 12.78           C  
ATOM   1524  C   THR A 109      12.818 -11.584 -44.275  1.00 12.26           C  
ATOM   1525  O   THR A 109      13.593 -10.630 -44.361  1.00 12.35           O  
ATOM   1526  CB  THR A 109      14.299 -12.950 -45.725  1.00 17.98           C  
ATOM   1527  OG1 THR A 109      13.712 -12.335 -46.864  1.00 17.98           O  
ATOM   1528  CG2 THR A 109      14.701 -14.375 -46.108  1.00 17.98           C  
ATOM   1529  H   THR A 109      11.604 -13.525 -45.854  1.00 15.59           H  
ATOM   1530  HA  THR A 109      13.703 -13.447 -43.709  1.00 15.34           H  
ATOM   1531  HB  THR A 109      15.176 -12.386 -45.405  1.00 21.58           H  
ATOM   1532  HG1 THR A 109      13.678 -11.375 -46.701  1.00 21.58           H  
ATOM   1533 1HG2 THR A 109      15.424 -14.343 -46.909  1.00 21.58           H  
ATOM   1534 2HG2 THR A 109      15.138 -14.873 -45.244  1.00 21.58           H  
ATOM   1535 3HG2 THR A 109      13.830 -14.935 -46.437  1.00 21.58           H  
ATOM   1536  N   VAL A 110      11.534 -11.455 -43.981  1.00 11.83           N  
ATOM   1537  CA  VAL A 110      10.871 -10.198 -43.690  1.00 11.45           C  
ATOM   1538  C   VAL A 110      10.335 -10.228 -42.263  1.00 11.15           C  
ATOM   1539  O   VAL A 110       9.723 -11.209 -41.856  1.00 11.24           O  
ATOM   1540  CB  VAL A 110       9.740  -9.976 -44.716  1.00 16.19           C  
ATOM   1541  CG1 VAL A 110       9.008  -8.710 -44.421  1.00 16.19           C  
ATOM   1542  CG2 VAL A 110      10.334  -9.939 -46.113  1.00 16.19           C  
ATOM   1543  H   VAL A 110      10.992 -12.305 -43.929  1.00 14.20           H  
ATOM   1544  HA  VAL A 110      11.595  -9.388 -43.777  1.00 13.74           H  
ATOM   1545  HB  VAL A 110       9.016 -10.791 -44.646  1.00 19.43           H  
ATOM   1546 1HG1 VAL A 110       8.203  -8.571 -45.143  1.00 19.43           H  
ATOM   1547 2HG1 VAL A 110       8.585  -8.784 -43.452  1.00 19.43           H  
ATOM   1548 3HG1 VAL A 110       9.682  -7.861 -44.470  1.00 19.43           H  
ATOM   1549 1HG2 VAL A 110       9.535  -9.788 -46.839  1.00 19.43           H  
ATOM   1550 2HG2 VAL A 110      11.046  -9.119 -46.179  1.00 19.43           H  
ATOM   1551 3HG2 VAL A 110      10.841 -10.872 -46.332  1.00 19.43           H  
ATOM   1552  N   THR A 111      10.592  -9.163 -41.498  1.00 10.92           N  
ATOM   1553  CA  THR A 111      10.181  -9.080 -40.095  1.00 10.78           C  
ATOM   1554  C   THR A 111       8.761  -8.570 -39.838  1.00 10.64           C  
ATOM   1555  O   THR A 111       8.259  -8.683 -38.715  1.00 10.69           O  
ATOM   1556  CB  THR A 111      11.159  -8.177 -39.334  1.00 15.15           C  
ATOM   1557  OG1 THR A 111      11.143  -6.869 -39.924  1.00 15.15           O  
ATOM   1558  CG2 THR A 111      12.561  -8.753 -39.412  1.00 15.15           C  
ATOM   1559  H   THR A 111      11.102  -8.381 -41.888  1.00 13.10           H  
ATOM   1560  HA  THR A 111      10.248 -10.082 -39.675  1.00 12.94           H  
ATOM   1561  HB  THR A 111      10.847  -8.101 -38.292  1.00 18.18           H  
ATOM   1562  HG1 THR A 111      11.589  -6.249 -39.337  1.00 18.18           H  
ATOM   1563 1HG2 THR A 111      13.250  -8.106 -38.869  1.00 18.18           H  
ATOM   1564 2HG2 THR A 111      12.565  -9.747 -38.964  1.00 18.18           H  
ATOM   1565 3HG2 THR A 111      12.876  -8.825 -40.450  1.00 18.18           H  
ATOM   1566  N   GLY A 112       8.112  -8.029 -40.862  1.00 10.62           N  
ATOM   1567  CA  GLY A 112       6.761  -7.484 -40.748  1.00 10.67           C  
ATOM   1568  C   GLY A 112       6.260  -6.959 -42.072  1.00  9.90           C  
ATOM   1569  O   GLY A 112       6.894  -7.144 -43.102  1.00  9.67           O  
ATOM   1570  H   GLY A 112       8.592  -7.986 -41.748  1.00 12.74           H  
ATOM   1571 1HA  GLY A 112       6.089  -8.266 -40.413  1.00 12.80           H  
ATOM   1572 2HA  GLY A 112       6.725  -6.704 -40.009  1.00 12.80           H  
ATOM   1573  N   GLY A 113       5.141  -6.258 -42.067  1.00  9.64           N  
ATOM   1574  CA  GLY A 113       4.569  -5.852 -43.333  1.00  9.09           C  
ATOM   1575  C   GLY A 113       4.134  -7.126 -44.045  1.00  8.91           C  
ATOM   1576  O   GLY A 113       3.399  -7.930 -43.461  1.00  8.83           O  
ATOM   1577  H   GLY A 113       4.644  -6.070 -41.210  1.00 11.57           H  
ATOM   1578 1HA  GLY A 113       3.717  -5.191 -43.175  1.00 10.91           H  
ATOM   1579 2HA  GLY A 113       5.308  -5.318 -43.930  1.00 10.91           H  
ATOM   1580  N   THR A 114       4.569  -7.342 -45.279  1.00  9.00           N  
ATOM   1581  CA  THR A 114       4.127  -8.552 -45.948  1.00  9.00           C  
ATOM   1582  C   THR A 114       5.027  -9.739 -45.659  1.00  9.33           C  
ATOM   1583  O   THR A 114       6.186  -9.786 -46.068  1.00  9.57           O  
ATOM   1584  CB  THR A 114       4.071  -8.357 -47.484  1.00 12.60           C  
ATOM   1585  OG1 THR A 114       3.155  -7.293 -47.807  1.00 12.60           O  
ATOM   1586  CG2 THR A 114       3.577  -9.668 -48.169  1.00 12.60           C  
ATOM   1587  H   THR A 114       5.180  -6.685 -45.739  1.00 10.80           H  
ATOM   1588  HA  THR A 114       3.125  -8.796 -45.595  1.00 10.80           H  
ATOM   1589  HB  THR A 114       5.063  -8.100 -47.854  1.00 15.12           H  
ATOM   1590  HG1 THR A 114       3.233  -7.078 -48.740  1.00 15.12           H  
ATOM   1591 1HG2 THR A 114       3.534  -9.519 -49.245  1.00 15.12           H  
ATOM   1592 2HG2 THR A 114       4.251 -10.497 -47.955  1.00 15.12           H  
ATOM   1593 3HG2 THR A 114       2.585  -9.910 -47.801  1.00 15.12           H  
ATOM   1594  N   ILE A 115       4.435 -10.748 -45.037  1.00  9.52           N  
ATOM   1595  CA  ILE A 115       5.122 -11.990 -44.719  1.00 10.07           C  
ATOM   1596  C   ILE A 115       4.629 -12.980 -45.744  1.00 10.52           C  
ATOM   1597  O   ILE A 115       5.412 -13.579 -46.472  1.00 10.77           O  
ATOM   1598  CB  ILE A 115       4.807 -12.490 -43.290  1.00 13.88           C  
ATOM   1599  CG1 ILE A 115       5.163 -11.409 -42.246  1.00 13.88           C  
ATOM   1600  CG2 ILE A 115       5.563 -13.821 -42.990  1.00 13.88           C  
ATOM   1601  CD1 ILE A 115       6.608 -10.961 -42.222  1.00 13.88           C  
ATOM   1602  H   ILE A 115       3.475 -10.606 -44.757  1.00 11.42           H  
ATOM   1603  HA  ILE A 115       6.195 -11.871 -44.849  1.00 12.08           H  
ATOM   1604  HB  ILE A 115       3.738 -12.674 -43.201  1.00 16.66           H  
ATOM   1605 1HG1 ILE A 115       4.544 -10.524 -42.423  1.00 16.66           H  
ATOM   1606 2HG1 ILE A 115       4.927 -11.808 -41.271  1.00 16.66           H  
ATOM   1607 1HG2 ILE A 115       5.319 -14.171 -41.987  1.00 16.66           H  
ATOM   1608 2HG2 ILE A 115       5.274 -14.583 -43.706  1.00 16.66           H  
ATOM   1609 3HG2 ILE A 115       6.632 -13.674 -43.063  1.00 16.66           H  
ATOM   1610 1HD1 ILE A 115       6.727 -10.239 -41.455  1.00 16.66           H  
ATOM   1611 2HD1 ILE A 115       7.267 -11.795 -42.013  1.00 16.66           H  
ATOM   1612 3HD1 ILE A 115       6.879 -10.514 -43.171  1.00 16.66           H  
ATOM   1613  N   THR A 116       3.307 -13.106 -45.813  1.00 10.77           N  
ATOM   1614  CA  THR A 116       2.610 -13.971 -46.742  1.00 11.35           C  
ATOM   1615  C   THR A 116       1.643 -13.077 -47.472  1.00 11.74           C  
ATOM   1616  O   THR A 116       1.354 -11.974 -47.003  1.00 11.90           O  
ATOM   1617  CB  THR A 116       1.821 -15.083 -46.025  1.00 15.66           C  
ATOM   1618  OG1 THR A 116       0.775 -14.497 -45.226  1.00 15.66           O  
ATOM   1619  CG2 THR A 116       2.739 -15.869 -45.133  1.00 15.66           C  
ATOM   1620  H   THR A 116       2.738 -12.574 -45.175  1.00 12.92           H  
ATOM   1621  HA  THR A 116       3.308 -14.402 -47.456  1.00 13.62           H  
ATOM   1622  HB  THR A 116       1.375 -15.743 -46.761  1.00 18.79           H  
ATOM   1623  HG1 THR A 116       0.043 -14.197 -45.802  1.00 18.79           H  
ATOM   1624 1HG2 THR A 116       2.164 -16.647 -44.651  1.00 18.79           H  
ATOM   1625 2HG2 THR A 116       3.527 -16.315 -45.719  1.00 18.79           H  
ATOM   1626 3HG2 THR A 116       3.169 -15.221 -44.387  1.00 18.79           H  
ATOM   1627  N   THR A 117       1.105 -13.538 -48.582  1.00 12.04           N  
ATOM   1628  CA  THR A 117       0.138 -12.735 -49.295  1.00 12.59           C  
ATOM   1629  C   THR A 117      -1.256 -12.955 -48.724  1.00 12.88           C  
ATOM   1630  O   THR A 117      -1.496 -13.947 -48.031  1.00 13.26           O  
ATOM   1631  CB  THR A 117       0.190 -13.098 -50.784  1.00 17.41           C  
ATOM   1632  OG1 THR A 117      -0.195 -14.470 -50.945  1.00 17.41           O  
ATOM   1633  CG2 THR A 117       1.644 -12.922 -51.286  1.00 17.41           C  
ATOM   1634  H   THR A 117       1.354 -14.447 -48.946  1.00 14.45           H  
ATOM   1635  HA  THR A 117       0.394 -11.682 -49.178  1.00 15.11           H  
ATOM   1636  HB  THR A 117      -0.487 -12.459 -51.352  1.00 20.89           H  
ATOM   1637  HG1 THR A 117      -1.152 -14.560 -50.791  1.00 20.89           H  
ATOM   1638 1HG2 THR A 117       1.699 -13.187 -52.341  1.00 20.89           H  
ATOM   1639 2HG2 THR A 117       1.948 -11.883 -51.155  1.00 20.89           H  
ATOM   1640 3HG2 THR A 117       2.318 -13.563 -50.723  1.00 20.89           H  
ATOM   1641  N   ASN A 118      -2.185 -12.056 -49.051  1.00 12.79           N  
ATOM   1642  CA  ASN A 118      -3.576 -12.196 -48.626  1.00 13.17           C  
ATOM   1643  C   ASN A 118      -4.422 -12.797 -49.735  1.00 13.02           C  
ATOM   1644  O   ASN A 118      -3.929 -13.028 -50.845  1.00 13.04           O  
ATOM   1645  CB  ASN A 118      -4.133 -10.854 -48.192  1.00 18.29           C  
ATOM   1646  CG  ASN A 118      -3.481 -10.351 -46.958  1.00 18.29           C  
ATOM   1647  OD1 ASN A 118      -3.234 -11.114 -46.018  1.00 18.29           O  
ATOM   1648  ND2 ASN A 118      -3.193  -9.074 -46.929  1.00 18.29           N  
ATOM   1649  H   ASN A 118      -1.922 -11.264 -49.618  1.00 15.35           H  
ATOM   1650  HA  ASN A 118      -3.623 -12.882 -47.779  1.00 15.80           H  
ATOM   1651 1HB  ASN A 118      -3.999 -10.128 -48.992  1.00 21.95           H  
ATOM   1652 2HB  ASN A 118      -5.207 -10.940 -48.005  1.00 21.95           H  
ATOM   1653 1HD2 ASN A 118      -2.756  -8.680 -46.118  1.00 21.95           H  
ATOM   1654 2HD2 ASN A 118      -3.414  -8.486 -47.708  1.00 21.95           H  
ATOM   1655  N   SER A 119      -5.706 -13.003 -49.456  1.00 12.96           N  
ATOM   1656  CA  SER A 119      -6.620 -13.528 -50.450  1.00 12.95           C  
ATOM   1657  C   SER A 119      -6.928 -12.464 -51.518  1.00 13.47           C  
ATOM   1658  O   SER A 119      -6.741 -11.266 -51.278  1.00 13.70           O  
ATOM   1659  CB  SER A 119      -7.893 -13.962 -49.729  1.00 18.13           C  
ATOM   1660  OG  SER A 119      -8.629 -12.861 -49.215  1.00 18.13           O  
ATOM   1661  H   SER A 119      -6.074 -12.840 -48.511  1.00 15.55           H  
ATOM   1662  HA  SER A 119      -6.147 -14.395 -50.903  1.00 15.54           H  
ATOM   1663 1HB  SER A 119      -8.520 -14.538 -50.378  1.00 21.76           H  
ATOM   1664 2HB  SER A 119      -7.601 -14.602 -48.914  1.00 21.76           H  
ATOM   1665  HG  SER A 119      -9.244 -13.219 -48.507  1.00 21.76           H  
ATOM   1666  N   PRO A 120      -7.375 -12.867 -52.724  1.00 13.80           N  
ATOM   1667  CA  PRO A 120      -7.862 -12.017 -53.794  1.00 14.39           C  
ATOM   1668  C   PRO A 120      -9.263 -11.583 -53.446  1.00 14.35           C  
ATOM   1669  O   PRO A 120      -9.840 -12.094 -52.480  1.00 14.26           O  
ATOM   1670  CB  PRO A 120      -7.802 -12.934 -55.018  1.00 21.58           C  
ATOM   1671  CG  PRO A 120      -8.029 -14.309 -54.464  1.00 21.58           C  
ATOM   1672  CD  PRO A 120      -7.335 -14.305 -53.101  1.00 21.58           C  
ATOM   1673  HA  PRO A 120      -7.199 -11.145 -53.906  1.00 17.27           H  
ATOM   1674 1HB  PRO A 120      -8.580 -12.636 -55.740  1.00 25.90           H  
ATOM   1675 2HB  PRO A 120      -6.834 -12.823 -55.527  1.00 25.90           H  
ATOM   1676 1HG  PRO A 120      -9.103 -14.505 -54.395  1.00 25.90           H  
ATOM   1677 2HG  PRO A 120      -7.616 -15.066 -55.148  1.00 25.90           H  
ATOM   1678 1HD  PRO A 120      -7.923 -14.925 -52.432  1.00 25.90           H  
ATOM   1679 2HD  PRO A 120      -6.294 -14.653 -53.198  1.00 25.90           H  
ATOM   1680  N   GLU A 121      -9.825 -10.638 -54.171  1.00 14.54           N  
ATOM   1681  CA  GLU A 121     -11.201 -10.326 -53.880  1.00 14.66           C  
ATOM   1682  C   GLU A 121     -12.098 -11.475 -54.348  1.00 14.51           C  
ATOM   1683  O   GLU A 121     -12.560 -11.500 -55.499  1.00 14.36           O  
ATOM   1684  CB  GLU A 121     -11.571  -9.017 -54.579  1.00 20.48           C  
ATOM   1685  CG  GLU A 121     -10.746  -7.814 -54.104  1.00 20.48           C  
ATOM   1686  CD  GLU A 121      -9.388  -7.709 -54.792  1.00 20.48           C  
ATOM   1687  OE1 GLU A 121      -9.056  -8.591 -55.568  1.00 20.48           O  
ATOM   1688  OE2 GLU A 121      -8.687  -6.766 -54.533  1.00 20.48           O  
ATOM   1689  H   GLU A 121      -9.329 -10.154 -54.926  1.00 17.45           H  
ATOM   1690  HA  GLU A 121     -11.316 -10.208 -52.803  1.00 17.59           H  
ATOM   1691 1HB  GLU A 121     -11.433  -9.124 -55.655  1.00 24.58           H  
ATOM   1692 2HB  GLU A 121     -12.624  -8.797 -54.403  1.00 24.58           H  
ATOM   1693 1HG  GLU A 121     -11.310  -6.900 -54.292  1.00 24.58           H  
ATOM   1694 2HG  GLU A 121     -10.594  -7.898 -53.028  1.00 24.58           H  
ATOM   1695  N   THR A 122     -12.433 -12.354 -53.404  1.00 14.67           N  
ATOM   1696  CA  THR A 122     -13.216 -13.556 -53.672  1.00 14.67           C  
ATOM   1697  C   THR A 122     -14.699 -13.297 -53.594  1.00 14.88           C  
ATOM   1698  O   THR A 122     -15.485 -14.067 -54.142  1.00 14.91           O  
ATOM   1699  CB  THR A 122     -12.892 -14.659 -52.665  1.00 20.54           C  
ATOM   1700  OG1 THR A 122     -13.204 -14.150 -51.370  1.00 20.54           O  
ATOM   1701  CG2 THR A 122     -11.451 -15.071 -52.737  1.00 20.54           C  
ATOM   1702  H   THR A 122     -11.985 -12.237 -52.494  1.00 17.60           H  
ATOM   1703  HA  THR A 122     -12.979 -13.910 -54.677  1.00 17.60           H  
ATOM   1704  HB  THR A 122     -13.514 -15.525 -52.868  1.00 24.65           H  
ATOM   1705  HG1 THR A 122     -13.142 -14.864 -50.701  1.00 24.65           H  
ATOM   1706 1HG2 THR A 122     -11.270 -15.846 -52.011  1.00 24.65           H  
ATOM   1707 2HG2 THR A 122     -11.238 -15.446 -53.733  1.00 24.65           H  
ATOM   1708 3HG2 THR A 122     -10.818 -14.238 -52.526  1.00 24.65           H  
ATOM   1709  N   SER A 123     -15.079 -12.168 -52.982  1.00 15.14           N  
ATOM   1710  CA  SER A 123     -16.477 -11.767 -52.786  1.00 15.45           C  
ATOM   1711  C   SER A 123     -17.133 -11.433 -54.118  1.00 15.34           C  
ATOM   1712  O   SER A 123     -18.356 -11.342 -54.236  1.00 15.47           O  
ATOM   1713  CB  SER A 123     -16.563 -10.593 -51.828  1.00 21.51           C  
ATOM   1714  OG  SER A 123     -15.990  -9.435 -52.381  1.00 21.51           O  
ATOM   1715  H   SER A 123     -14.360 -11.589 -52.580  1.00 18.17           H  
ATOM   1716  HA  SER A 123     -17.017 -12.608 -52.355  1.00 18.54           H  
ATOM   1717 1HB  SER A 123     -17.607 -10.413 -51.578  1.00 25.81           H  
ATOM   1718 2HB  SER A 123     -16.054 -10.850 -50.901  1.00 25.81           H  
ATOM   1719  HG  SER A 123     -16.078  -8.754 -51.706  1.00 25.81           H  
ATOM   1720  N   SER A 124     -16.288 -11.295 -55.135  1.00 15.19           N  
ATOM   1721  CA  SER A 124     -16.661 -11.060 -56.512  1.00 15.13           C  
ATOM   1722  C   SER A 124     -17.407 -12.266 -57.107  1.00 15.07           C  
ATOM   1723  O   SER A 124     -18.073 -12.146 -58.140  1.00 14.88           O  
ATOM   1724  CB  SER A 124     -15.408 -10.754 -57.324  1.00 21.20           C  
ATOM   1725  OG  SER A 124     -14.526 -11.868 -57.377  1.00 21.20           O  
ATOM   1726  H   SER A 124     -15.308 -11.377 -54.916  1.00 18.23           H  
ATOM   1727  HA  SER A 124     -17.324 -10.196 -56.545  1.00 18.16           H  
ATOM   1728 1HB  SER A 124     -15.708 -10.486 -58.335  1.00 25.44           H  
ATOM   1729 2HB  SER A 124     -14.889  -9.897 -56.897  1.00 25.44           H  
ATOM   1730  HG  SER A 124     -13.867 -11.745 -56.639  1.00 25.44           H  
ATOM   1731  N   ARG A 125     -17.292 -13.435 -56.460  1.00 15.33           N  
ATOM   1732  CA  ARG A 125     -17.941 -14.666 -56.888  1.00 15.42           C  
ATOM   1733  C   ARG A 125     -18.880 -15.147 -55.782  1.00 15.38           C  
ATOM   1734  O   ARG A 125     -18.658 -14.885 -54.600  1.00 15.60           O  
ATOM   1735  CB  ARG A 125     -16.920 -15.754 -57.214  1.00 21.56           C  
ATOM   1736  CG  ARG A 125     -16.347 -15.746 -58.656  1.00 21.56           C  
ATOM   1737  CD  ARG A 125     -15.364 -14.654 -58.888  1.00 21.56           C  
ATOM   1738  NE  ARG A 125     -14.708 -14.776 -60.184  1.00 21.56           N  
ATOM   1739  CZ  ARG A 125     -13.805 -13.901 -60.682  1.00 21.56           C  
ATOM   1740  NH1 ARG A 125     -13.444 -12.839 -59.985  1.00 21.56           N  
ATOM   1741  NH2 ARG A 125     -13.278 -14.117 -61.879  1.00 21.56           N  
ATOM   1742  H   ARG A 125     -16.721 -13.472 -55.611  1.00 18.40           H  
ATOM   1743  HA  ARG A 125     -18.532 -14.463 -57.780  1.00 18.50           H  
ATOM   1744 1HB  ARG A 125     -16.078 -15.660 -56.525  1.00 25.87           H  
ATOM   1745 2HB  ARG A 125     -17.365 -16.732 -57.042  1.00 25.87           H  
ATOM   1746 1HG  ARG A 125     -15.850 -16.695 -58.850  1.00 25.87           H  
ATOM   1747 2HG  ARG A 125     -17.164 -15.614 -59.365  1.00 25.87           H  
ATOM   1748 1HD  ARG A 125     -15.873 -13.706 -58.877  1.00 25.87           H  
ATOM   1749 2HD  ARG A 125     -14.603 -14.672 -58.107  1.00 25.87           H  
ATOM   1750  HE  ARG A 125     -14.954 -15.572 -60.754  1.00 25.87           H  
ATOM   1751 1HH1 ARG A 125     -13.843 -12.666 -59.056  1.00 25.87           H  
ATOM   1752 2HH1 ARG A 125     -12.767 -12.193 -60.358  1.00 25.87           H  
ATOM   1753 1HH2 ARG A 125     -13.552 -14.930 -62.415  1.00 25.87           H  
ATOM   1754 2HH2 ARG A 125     -12.601 -13.471 -62.258  1.00 25.87           H  
ATOM   1755  N   THR A 126     -19.899 -15.925 -56.136  1.00 15.19           N  
ATOM   1756  CA  THR A 126     -20.851 -16.404 -55.136  1.00 15.23           C  
ATOM   1757  C   THR A 126     -20.258 -17.428 -54.171  1.00 14.79           C  
ATOM   1758  O   THR A 126     -20.825 -17.701 -53.114  1.00 14.76           O  
ATOM   1759  CB  THR A 126     -22.082 -17.002 -55.832  1.00 21.31           C  
ATOM   1760  OG1 THR A 126     -21.663 -18.076 -56.686  1.00 21.31           O  
ATOM   1761  CG2 THR A 126     -22.773 -15.931 -56.661  1.00 21.31           C  
ATOM   1762  H   THR A 126     -20.050 -16.167 -57.106  1.00 18.23           H  
ATOM   1763  HA  THR A 126     -21.178 -15.548 -54.546  1.00 18.28           H  
ATOM   1764  HB  THR A 126     -22.770 -17.389 -55.081  1.00 25.57           H  
ATOM   1765  HG1 THR A 126     -22.436 -18.580 -56.968  1.00 25.57           H  
ATOM   1766 1HG2 THR A 126     -23.645 -16.360 -57.153  1.00 25.57           H  
ATOM   1767 2HG2 THR A 126     -23.087 -15.118 -56.007  1.00 25.57           H  
ATOM   1768 3HG2 THR A 126     -22.090 -15.544 -57.412  1.00 25.57           H  
ATOM   1769  N   SER A 127     -19.111 -17.986 -54.541  1.00 14.59           N  
ATOM   1770  CA  SER A 127     -18.384 -18.964 -53.750  1.00 14.32           C  
ATOM   1771  C   SER A 127     -17.464 -18.354 -52.681  1.00 14.43           C  
ATOM   1772  O   SER A 127     -16.872 -19.093 -51.889  1.00 14.75           O  
ATOM   1773  CB  SER A 127     -17.567 -19.849 -54.670  1.00 20.16           C  
ATOM   1774  OG  SER A 127     -16.559 -19.116 -55.318  1.00 20.16           O  
ATOM   1775  H   SER A 127     -18.721 -17.707 -55.426  1.00 17.51           H  
ATOM   1776  HA  SER A 127     -19.116 -19.587 -53.238  1.00 17.18           H  
ATOM   1777 1HB  SER A 127     -17.118 -20.655 -54.090  1.00 24.19           H  
ATOM   1778 2HB  SER A 127     -18.222 -20.304 -55.410  1.00 24.19           H  
ATOM   1779  HG  SER A 127     -16.068 -19.754 -55.848  1.00 24.19           H  
ATOM   1780  N   GLY A 128     -17.290 -17.028 -52.675  1.00 14.30           N  
ATOM   1781  CA  GLY A 128     -16.372 -16.396 -51.729  1.00 14.49           C  
ATOM   1782  C   GLY A 128     -17.067 -15.787 -50.520  1.00 14.04           C  
ATOM   1783  O   GLY A 128     -18.167 -16.187 -50.125  1.00 14.07           O  
ATOM   1784  H   GLY A 128     -17.811 -16.431 -53.326  1.00 17.16           H  
ATOM   1785 1HA  GLY A 128     -15.630 -17.118 -51.397  1.00 17.39           H  
ATOM   1786 2HA  GLY A 128     -15.829 -15.614 -52.246  1.00 17.39           H  
ATOM   1787  N   ALA A 129     -16.373 -14.856 -49.869  1.00 13.75           N  
ATOM   1788  CA  ALA A 129     -16.905 -14.174 -48.707  1.00 13.50           C  
ATOM   1789  C   ALA A 129     -18.104 -13.336 -49.149  1.00 12.98           C  
ATOM   1790  O   ALA A 129     -18.091 -12.837 -50.267  1.00 12.86           O  
ATOM   1791  CB  ALA A 129     -15.847 -13.272 -48.093  1.00 19.00           C  
ATOM   1792  H   ALA A 129     -15.450 -14.606 -50.211  1.00 16.50           H  
ATOM   1793  HA  ALA A 129     -17.205 -14.919 -47.983  1.00 16.20           H  
ATOM   1794 1HB  ALA A 129     -16.259 -12.757 -47.233  1.00 22.80           H  
ATOM   1795 2HB  ALA A 129     -14.982 -13.848 -47.790  1.00 22.80           H  
ATOM   1796 3HB  ALA A 129     -15.539 -12.533 -48.832  1.00 22.80           H  
ATOM   1797  N   PRO A 130     -19.170 -13.184 -48.366  1.00 12.76           N  
ATOM   1798  CA  PRO A 130     -20.235 -12.259 -48.664  1.00 12.41           C  
ATOM   1799  C   PRO A 130     -19.647 -10.869 -48.729  1.00 12.33           C  
ATOM   1800  O   PRO A 130     -18.776 -10.539 -47.924  1.00 12.53           O  
ATOM   1801  CB  PRO A 130     -21.175 -12.420 -47.467  1.00 18.62           C  
ATOM   1802  CG  PRO A 130     -20.887 -13.812 -46.944  1.00 18.62           C  
ATOM   1803  CD  PRO A 130     -19.404 -14.031 -47.197  1.00 18.62           C  
ATOM   1804  HA  PRO A 130     -20.718 -12.537 -49.616  1.00 14.89           H  
ATOM   1805 1HB  PRO A 130     -20.972 -11.629 -46.723  1.00 22.34           H  
ATOM   1806 2HB  PRO A 130     -22.220 -12.284 -47.785  1.00 22.34           H  
ATOM   1807 1HG  PRO A 130     -21.146 -13.873 -45.874  1.00 22.34           H  
ATOM   1808 2HG  PRO A 130     -21.517 -14.548 -47.466  1.00 22.34           H  
ATOM   1809 1HD  PRO A 130     -18.813 -13.698 -46.356  1.00 22.34           H  
ATOM   1810 2HD  PRO A 130     -19.257 -15.096 -47.433  1.00 22.34           H  
ATOM   1811  N   VAL A 131     -20.178 -10.019 -49.598  1.00 12.22           N  
ATOM   1812  CA  VAL A 131     -19.715  -8.634 -49.649  1.00 12.28           C  
ATOM   1813  C   VAL A 131     -19.982  -7.976 -48.307  1.00 12.32           C  
ATOM   1814  O   VAL A 131     -19.160  -7.214 -47.797  1.00 12.53           O  
ATOM   1815  CB  VAL A 131     -20.389  -7.848 -50.790  1.00 17.17           C  
ATOM   1816  CG1 VAL A 131     -20.057  -6.350 -50.676  1.00 17.17           C  
ATOM   1817  CG2 VAL A 131     -19.878  -8.392 -52.136  1.00 17.17           C  
ATOM   1818  H   VAL A 131     -20.888 -10.347 -50.240  1.00 14.66           H  
ATOM   1819  HA  VAL A 131     -18.640  -8.636 -49.825  1.00 14.74           H  
ATOM   1820  HB  VAL A 131     -21.470  -7.961 -50.725  1.00 20.60           H  
ATOM   1821 1HG1 VAL A 131     -20.536  -5.812 -51.493  1.00 20.60           H  
ATOM   1822 2HG1 VAL A 131     -20.418  -5.945 -49.730  1.00 20.60           H  
ATOM   1823 3HG1 VAL A 131     -18.977  -6.211 -50.735  1.00 20.60           H  
ATOM   1824 1HG2 VAL A 131     -20.348  -7.846 -52.953  1.00 20.60           H  
ATOM   1825 2HG2 VAL A 131     -18.797  -8.267 -52.194  1.00 20.60           H  
ATOM   1826 3HG2 VAL A 131     -20.117  -9.452 -52.228  1.00 20.60           H  
ATOM   1827  N   THR A 132     -21.170  -8.235 -47.780  1.00 12.26           N  
ATOM   1828  CA  THR A 132     -21.595  -7.707 -46.503  1.00 12.47           C  
ATOM   1829  C   THR A 132     -22.434  -8.732 -45.779  1.00 12.50           C  
ATOM   1830  O   THR A 132     -23.064  -9.595 -46.407  1.00 12.43           O  
ATOM   1831  CB  THR A 132     -22.379  -6.403 -46.641  1.00 17.38           C  
ATOM   1832  OG1 THR A 132     -22.646  -5.905 -45.331  1.00 17.38           O  
ATOM   1833  CG2 THR A 132     -23.686  -6.614 -47.372  1.00 17.38           C  
ATOM   1834  H   THR A 132     -21.778  -8.866 -48.276  1.00 14.71           H  
ATOM   1835  HA  THR A 132     -20.714  -7.505 -45.891  1.00 14.96           H  
ATOM   1836  HB  THR A 132     -21.782  -5.686 -47.193  1.00 20.86           H  
ATOM   1837  HG1 THR A 132     -21.806  -5.678 -44.891  1.00 20.86           H  
ATOM   1838 1HG2 THR A 132     -24.212  -5.666 -47.451  1.00 20.86           H  
ATOM   1839 2HG2 THR A 132     -23.482  -6.998 -48.370  1.00 20.86           H  
ATOM   1840 3HG2 THR A 132     -24.309  -7.322 -46.831  1.00 20.86           H  
ATOM   1841  N   THR A 133     -22.429  -8.639 -44.461  1.00 12.73           N  
ATOM   1842  CA  THR A 133     -23.210  -9.516 -43.616  1.00 12.90           C  
ATOM   1843  C   THR A 133     -24.590  -8.968 -43.289  1.00 13.28           C  
ATOM   1844  O   THR A 133     -24.766  -7.832 -42.823  1.00 13.59           O  
ATOM   1845  CB  THR A 133     -22.425  -9.858 -42.329  1.00 18.00           C  
ATOM   1846  OG1 THR A 133     -21.247 -10.599 -42.683  1.00 18.00           O  
ATOM   1847  CG2 THR A 133     -23.277 -10.657 -41.341  1.00 18.00           C  
ATOM   1848  H   THR A 133     -21.869  -7.893 -44.041  1.00 15.28           H  
ATOM   1849  HA  THR A 133     -23.354 -10.451 -44.156  1.00 15.48           H  
ATOM   1850  HB  THR A 133     -22.110  -8.945 -41.867  1.00 21.60           H  
ATOM   1851  HG1 THR A 133     -20.666 -10.043 -43.208  1.00 21.60           H  
ATOM   1852 1HG2 THR A 133     -22.684 -10.872 -40.454  1.00 21.60           H  
ATOM   1853 2HG2 THR A 133     -24.149 -10.088 -41.046  1.00 21.60           H  
ATOM   1854 3HG2 THR A 133     -23.592 -11.592 -41.801  1.00 21.60           H  
ATOM   1855  N   ALA A 134     -25.601  -9.817 -43.496  1.00 13.39           N  
ATOM   1856  CA  ALA A 134     -26.993  -9.473 -43.215  1.00 13.87           C  
ATOM   1857  C   ALA A 134     -27.255  -9.631 -41.728  1.00 14.12           C  
ATOM   1858  O   ALA A 134     -27.933 -10.556 -41.281  1.00 14.25           O  
ATOM   1859  CB  ALA A 134     -27.934 -10.352 -44.016  1.00 19.23           C  
ATOM   1860  H   ALA A 134     -25.387 -10.729 -43.877  1.00 16.07           H  
ATOM   1861  HA  ALA A 134     -27.154  -8.426 -43.481  1.00 16.64           H  
ATOM   1862 1HB  ALA A 134     -28.964 -10.069 -43.794  1.00 23.08           H  
ATOM   1863 2HB  ALA A 134     -27.739 -10.216 -45.079  1.00 23.08           H  
ATOM   1864 3HB  ALA A 134     -27.778 -11.395 -43.747  1.00 23.08           H  
ATOM   1865  N   ALA A 135     -26.648  -8.738 -40.979  1.00 14.29           N  
ATOM   1866  CA  ALA A 135     -26.681  -8.712 -39.534  1.00 14.62           C  
ATOM   1867  C   ALA A 135     -28.089  -8.490 -39.003  1.00 14.74           C  
ATOM   1868  O   ALA A 135     -28.884  -7.749 -39.595  1.00 14.78           O  
ATOM   1869  CB  ALA A 135     -25.743  -7.630 -39.029  1.00 20.33           C  
ATOM   1870  H   ALA A 135     -26.097  -8.047 -41.492  1.00 17.15           H  
ATOM   1871  HA  ALA A 135     -26.338  -9.681 -39.174  1.00 17.54           H  
ATOM   1872 1HB  ALA A 135     -25.735  -7.619 -37.943  1.00 24.40           H  
ATOM   1873 2HB  ALA A 135     -24.741  -7.829 -39.400  1.00 24.40           H  
ATOM   1874 3HB  ALA A 135     -26.077  -6.669 -39.398  1.00 24.40           H  
ATOM   1875  N   SER A 136     -28.366  -9.132 -37.860  1.00 14.92           N  
ATOM   1876  CA  SER A 136     -29.603  -9.023 -37.106  1.00 15.14           C  
ATOM   1877  C   SER A 136     -29.182  -8.893 -35.666  1.00 14.96           C  
ATOM   1878  O   SER A 136     -29.989  -8.701 -34.753  1.00 15.12           O  
ATOM   1879  CB  SER A 136     -30.455 -10.257 -37.287  1.00 21.11           C  
ATOM   1880  OG  SER A 136     -29.784 -11.386 -36.796  1.00 21.11           O  
ATOM   1881  H   SER A 136     -27.666  -9.737 -37.458  1.00 17.90           H  
ATOM   1882  HA  SER A 136     -30.151  -8.135 -37.410  1.00 18.17           H  
ATOM   1883 1HB  SER A 136     -31.396 -10.128 -36.757  1.00 25.33           H  
ATOM   1884 2HB  SER A 136     -30.681 -10.393 -38.344  1.00 25.33           H  
ATOM   1885  HG  SER A 136     -30.430 -12.105 -36.800  1.00 25.33           H  
ATOM   1886  N   SER A 137     -27.874  -8.987 -35.490  1.00 14.75           N  
ATOM   1887  CA  SER A 137     -27.247  -8.953 -34.171  1.00 14.68           C  
ATOM   1888  C   SER A 137     -27.508  -7.688 -33.375  1.00 14.47           C  
ATOM   1889  O   SER A 137     -27.334  -6.569 -33.880  1.00 14.61           O  
ATOM   1890  CB  SER A 137     -25.758  -9.111 -34.274  1.00 20.59           C  
ATOM   1891  OG  SER A 137     -25.179  -8.955 -33.008  1.00 20.59           O  
ATOM   1892  H   SER A 137     -27.321  -9.126 -36.328  1.00 17.70           H  
ATOM   1893  HA  SER A 137     -27.634  -9.784 -33.610  1.00 17.62           H  
ATOM   1894 1HB  SER A 137     -25.518 -10.096 -34.672  1.00 24.71           H  
ATOM   1895 2HB  SER A 137     -25.354  -8.364 -34.953  1.00 24.71           H  
ATOM   1896  HG  SER A 137     -24.219  -8.859 -33.171  1.00 24.71           H  
ATOM   1897  N   LEU A 138     -27.801  -7.858 -32.084  1.00 14.26           N  
ATOM   1898  CA  LEU A 138     -28.044  -6.714 -31.206  1.00 14.28           C  
ATOM   1899  C   LEU A 138     -26.737  -6.212 -30.578  1.00 14.28           C  
ATOM   1900  O   LEU A 138     -26.746  -5.299 -29.750  1.00 14.49           O  
ATOM   1901  CB  LEU A 138     -29.006  -7.096 -30.070  1.00 19.98           C  
ATOM   1902  CG  LEU A 138     -30.437  -7.603 -30.455  1.00 19.98           C  
ATOM   1903  CD1 LEU A 138     -31.159  -7.984 -29.168  1.00 19.98           C  
ATOM   1904  CD2 LEU A 138     -31.225  -6.551 -31.264  1.00 19.98           C  
ATOM   1905  H   LEU A 138     -27.913  -8.818 -31.734  1.00 17.11           H  
ATOM   1906  HA  LEU A 138     -28.465  -5.903 -31.795  1.00 17.14           H  
ATOM   1907 1HB  LEU A 138     -28.534  -7.887 -29.486  1.00 23.98           H  
ATOM   1908 2HB  LEU A 138     -29.130  -6.228 -29.424  1.00 23.98           H  
ATOM   1909  HG  LEU A 138     -30.343  -8.503 -31.051  1.00 23.98           H  
ATOM   1910 1HD1 LEU A 138     -32.128  -8.384 -29.397  1.00 23.98           H  
ATOM   1911 2HD1 LEU A 138     -30.582  -8.743 -28.646  1.00 23.98           H  
ATOM   1912 3HD1 LEU A 138     -31.266  -7.107 -28.534  1.00 23.98           H  
ATOM   1913 1HD2 LEU A 138     -32.211  -6.936 -31.518  1.00 23.98           H  
ATOM   1914 2HD2 LEU A 138     -31.339  -5.633 -30.686  1.00 23.98           H  
ATOM   1915 3HD2 LEU A 138     -30.701  -6.339 -32.172  1.00 23.98           H  
ATOM   1916  N   GLU A 139     -25.624  -6.842 -30.951  1.00 14.13           N  
ATOM   1917  CA  GLU A 139     -24.291  -6.538 -30.444  1.00 14.15           C  
ATOM   1918  C   GLU A 139     -23.350  -6.239 -31.612  1.00 13.98           C  
ATOM   1919  O   GLU A 139     -23.622  -6.625 -32.747  1.00 13.89           O  
ATOM   1920  CB  GLU A 139     -23.756  -7.706 -29.587  1.00 19.81           C  
ATOM   1921  CG  GLU A 139     -24.586  -7.986 -28.303  1.00 19.81           C  
ATOM   1922  CD  GLU A 139     -24.036  -9.097 -27.378  1.00 19.81           C  
ATOM   1923  OE1 GLU A 139     -24.183 -10.265 -27.686  1.00 19.81           O  
ATOM   1924  OE2 GLU A 139     -23.481  -8.762 -26.360  1.00 19.81           O  
ATOM   1925  H   GLU A 139     -25.706  -7.578 -31.651  1.00 16.96           H  
ATOM   1926  HA  GLU A 139     -24.348  -5.648 -29.819  1.00 16.98           H  
ATOM   1927 1HB  GLU A 139     -23.734  -8.620 -30.189  1.00 23.77           H  
ATOM   1928 2HB  GLU A 139     -22.732  -7.495 -29.284  1.00 23.77           H  
ATOM   1929 1HG  GLU A 139     -24.658  -7.060 -27.733  1.00 23.77           H  
ATOM   1930 2HG  GLU A 139     -25.596  -8.262 -28.605  1.00 23.77           H  
ATOM   1931  N   THR A 140     -22.237  -5.546 -31.341  1.00 14.07           N  
ATOM   1932  CA  THR A 140     -21.246  -5.241 -32.381  1.00 14.05           C  
ATOM   1933  C   THR A 140     -20.323  -6.440 -32.648  1.00 14.29           C  
ATOM   1934  O   THR A 140     -19.589  -6.487 -33.642  1.00 14.41           O  
ATOM   1935  CB  THR A 140     -20.420  -4.015 -31.967  1.00 19.68           C  
ATOM   1936  OG1 THR A 140     -19.755  -4.296 -30.727  1.00 19.68           O  
ATOM   1937  CG2 THR A 140     -21.342  -2.813 -31.784  1.00 19.68           C  
ATOM   1938  H   THR A 140     -22.053  -5.222 -30.400  1.00 16.88           H  
ATOM   1939  HA  THR A 140     -21.776  -5.008 -33.305  1.00 16.86           H  
ATOM   1940  HB  THR A 140     -19.675  -3.799 -32.732  1.00 23.62           H  
ATOM   1941  HG1 THR A 140     -19.084  -3.621 -30.563  1.00 23.62           H  
ATOM   1942 1HG2 THR A 140     -20.755  -1.944 -31.486  1.00 23.62           H  
ATOM   1943 2HG2 THR A 140     -21.839  -2.604 -32.717  1.00 23.62           H  
ATOM   1944 3HG2 THR A 140     -22.085  -3.024 -31.019  1.00 23.62           H  
ATOM   1945  N   SER A 141     -20.385  -7.398 -31.738  1.00 14.52           N  
ATOM   1946  CA  SER A 141     -19.672  -8.664 -31.740  1.00 14.94           C  
ATOM   1947  C   SER A 141     -20.448  -9.660 -32.605  1.00 15.10           C  
ATOM   1948  O   SER A 141     -21.535  -9.349 -33.102  1.00 15.36           O  
ATOM   1949  CB  SER A 141     -19.519  -9.151 -30.319  1.00 20.75           C  
ATOM   1950  OG  SER A 141     -20.762  -9.448 -29.773  1.00 20.75           O  
ATOM   1951  H   SER A 141     -21.013  -7.235 -30.968  1.00 17.42           H  
ATOM   1952  HA  SER A 141     -18.684  -8.515 -32.175  1.00 17.93           H  
ATOM   1953 1HB  SER A 141     -18.887 -10.037 -30.297  1.00 24.90           H  
ATOM   1954 2HB  SER A 141     -19.032  -8.382 -29.724  1.00 24.90           H  
ATOM   1955  HG  SER A 141     -20.598  -9.713 -28.860  1.00 24.90           H  
ATOM   1956  N   ARG A 142     -19.907 -10.862 -32.835  1.00 15.07           N  
ATOM   1957  CA  ARG A 142     -20.618 -11.839 -33.675  1.00 15.33           C  
ATOM   1958  C   ARG A 142     -21.740 -12.530 -32.894  1.00 15.56           C  
ATOM   1959  O   ARG A 142     -21.664 -13.710 -32.548  1.00 15.86           O  
ATOM   1960  CB  ARG A 142     -19.648 -12.877 -34.223  1.00 21.36           C  
ATOM   1961  CG  ARG A 142     -20.231 -13.877 -35.239  1.00 21.36           C  
ATOM   1962  CD  ARG A 142     -19.171 -14.760 -35.782  1.00 21.36           C  
ATOM   1963  NE  ARG A 142     -19.694 -15.787 -36.687  1.00 21.36           N  
ATOM   1964  CZ  ARG A 142     -19.897 -15.654 -38.019  1.00 21.36           C  
ATOM   1965  NH1 ARG A 142     -19.651 -14.517 -38.643  1.00 21.36           N  
ATOM   1966  NH2 ARG A 142     -20.346 -16.696 -38.693  1.00 21.36           N  
ATOM   1967  H   ARG A 142     -19.018 -11.098 -32.420  1.00 18.08           H  
ATOM   1968  HA  ARG A 142     -21.066 -11.312 -34.516  1.00 18.40           H  
ATOM   1969 1HB  ARG A 142     -18.827 -12.372 -34.703  1.00 25.63           H  
ATOM   1970 2HB  ARG A 142     -19.235 -13.455 -33.396  1.00 25.63           H  
ATOM   1971 1HG  ARG A 142     -20.977 -14.513 -34.770  1.00 25.63           H  
ATOM   1972 2HG  ARG A 142     -20.692 -13.331 -36.060  1.00 25.63           H  
ATOM   1973 1HD  ARG A 142     -18.424 -14.176 -36.313  1.00 25.63           H  
ATOM   1974 2HD  ARG A 142     -18.684 -15.270 -34.948  1.00 25.63           H  
ATOM   1975  HE  ARG A 142     -19.902 -16.691 -36.284  1.00 25.63           H  
ATOM   1976 1HH1 ARG A 142     -19.304 -13.723 -38.133  1.00 25.63           H  
ATOM   1977 2HH1 ARG A 142     -19.806 -14.442 -39.640  1.00 25.63           H  
ATOM   1978 1HH2 ARG A 142     -20.512 -17.563 -38.199  1.00 25.63           H  
ATOM   1979 2HH2 ARG A 142     -20.505 -16.634 -39.688  1.00 25.63           H  
ATOM   1980  N   GLY A 143     -22.768 -11.744 -32.623  1.00 15.54           N  
ATOM   1981  CA  GLY A 143     -23.926 -12.126 -31.833  1.00 15.85           C  
ATOM   1982  C   GLY A 143     -25.114 -12.569 -32.660  1.00 15.70           C  
ATOM   1983  O   GLY A 143     -25.003 -12.882 -33.849  1.00 15.32           O  
ATOM   1984  H   GLY A 143     -22.665 -10.791 -32.967  1.00 18.65           H  
ATOM   1985 1HA  GLY A 143     -23.652 -12.922 -31.157  1.00 19.02           H  
ATOM   1986 2HA  GLY A 143     -24.220 -11.280 -31.211  1.00 19.02           H  
ATOM   1987  N   THR A 144     -26.269 -12.587 -32.004  1.00 16.10           N  
ATOM   1988  CA  THR A 144     -27.535 -13.001 -32.588  1.00 16.12           C  
ATOM   1989  C   THR A 144     -28.571 -11.939 -32.289  1.00 15.87           C  
ATOM   1990  O   THR A 144     -28.264 -10.925 -31.641  1.00 16.17           O  
ATOM   1991  CB  THR A 144     -28.039 -14.319 -32.018  1.00 22.56           C  
ATOM   1992  OG1 THR A 144     -28.421 -14.103 -30.654  1.00 22.56           O  
ATOM   1993  CG2 THR A 144     -26.958 -15.370 -32.115  1.00 22.56           C  
ATOM   1994  H   THR A 144     -26.281 -12.318 -31.027  1.00 19.32           H  
ATOM   1995  HA  THR A 144     -27.430 -13.090 -33.671  1.00 19.34           H  
ATOM   1996  HB  THR A 144     -28.897 -14.656 -32.571  1.00 27.07           H  
ATOM   1997  HG1 THR A 144     -28.880 -14.894 -30.309  1.00 27.07           H  
ATOM   1998 1HG2 THR A 144     -27.328 -16.291 -31.720  1.00 27.07           H  
ATOM   1999 2HG2 THR A 144     -26.690 -15.508 -33.161  1.00 27.07           H  
ATOM   2000 3HG2 THR A 144     -26.082 -15.066 -31.565  1.00 27.07           H  
ATOM   2001  N   SER A 145     -29.796 -12.167 -32.755  1.00 15.45           N  
ATOM   2002  CA  SER A 145     -30.912 -11.253 -32.525  1.00 15.32           C  
ATOM   2003  C   SER A 145     -31.532 -11.400 -31.127  1.00 15.03           C  
ATOM   2004  O   SER A 145     -32.455 -10.657 -30.777  1.00 15.28           O  
ATOM   2005  CB  SER A 145     -31.988 -11.490 -33.559  1.00 21.50           C  
ATOM   2006  OG  SER A 145     -32.562 -12.748 -33.374  1.00 21.50           O  
ATOM   2007  H   SER A 145     -29.983 -13.028 -33.294  1.00 18.54           H  
ATOM   2008  HA  SER A 145     -30.543 -10.233 -32.638  1.00 18.38           H  
ATOM   2009 1HB  SER A 145     -32.749 -10.719 -33.471  1.00 25.80           H  
ATOM   2010 2HB  SER A 145     -31.559 -11.423 -34.556  1.00 25.80           H  
ATOM   2011  HG  SER A 145     -31.910 -13.389 -33.724  1.00 25.80           H  
ATOM   2012  N   GLY A 146     -31.079 -12.408 -30.377  1.00 14.60           N  
ATOM   2013  CA  GLY A 146     -31.598 -12.764 -29.057  1.00 14.38           C  
ATOM   2014  C   GLY A 146     -30.741 -12.181 -27.915  1.00 14.09           C  
ATOM   2015  O   GLY A 146     -30.128 -11.124 -28.067  1.00 14.15           O  
ATOM   2016  H   GLY A 146     -30.292 -12.946 -30.738  1.00 17.52           H  
ATOM   2017 1HA  GLY A 146     -32.630 -12.425 -28.963  1.00 17.26           H  
ATOM   2018 2HA  GLY A 146     -31.618 -13.852 -29.002  1.00 17.26           H  
ATOM   2019  N   PRO A 147     -30.745 -12.814 -26.725  1.00 13.93           N  
ATOM   2020  CA  PRO A 147     -30.017 -12.419 -25.531  1.00 13.81           C  
ATOM   2021  C   PRO A 147     -28.520 -12.369 -25.854  1.00 13.30           C  
ATOM   2022  O   PRO A 147     -28.073 -13.164 -26.675  1.00 13.03           O  
ATOM   2023  CB  PRO A 147     -30.355 -13.548 -24.545  1.00 20.72           C  
ATOM   2024  CG  PRO A 147     -31.677 -14.085 -25.030  1.00 20.72           C  
ATOM   2025  CD  PRO A 147     -31.632 -13.961 -26.525  1.00 20.72           C  
ATOM   2026  HA  PRO A 147     -30.432 -11.470 -25.188  1.00 16.57           H  
ATOM   2027 1HB  PRO A 147     -29.554 -14.303 -24.539  1.00 24.86           H  
ATOM   2028 2HB  PRO A 147     -30.424 -13.152 -23.523  1.00 24.86           H  
ATOM   2029 1HG  PRO A 147     -31.805 -15.123 -24.709  1.00 24.86           H  
ATOM   2030 2HG  PRO A 147     -32.514 -13.520 -24.585  1.00 24.86           H  
ATOM   2031 1HD  PRO A 147     -31.235 -14.881 -26.998  1.00 24.86           H  
ATOM   2032 2HD  PRO A 147     -32.639 -13.713 -26.857  1.00 24.86           H  
ATOM   2033  N   PRO A 148     -27.742 -11.469 -25.228  1.00 13.33           N  
ATOM   2034  CA  PRO A 148     -26.308 -11.298 -25.408  1.00 12.97           C  
ATOM   2035  C   PRO A 148     -25.473 -12.557 -25.226  1.00 12.50           C  
ATOM   2036  O   PRO A 148     -25.796 -13.436 -24.422  1.00 12.68           O  
ATOM   2037  CB  PRO A 148     -25.958 -10.272 -24.323  1.00 19.45           C  
ATOM   2038  CG  PRO A 148     -27.222  -9.490 -24.104  1.00 19.45           C  
ATOM   2039  CD  PRO A 148     -28.351 -10.465 -24.313  1.00 19.45           C  
ATOM   2040  HA  PRO A 148     -26.138 -10.876 -26.413  1.00 15.56           H  
ATOM   2041 1HB  PRO A 148     -25.589 -10.784 -23.432  1.00 23.34           H  
ATOM   2042 2HB  PRO A 148     -25.134  -9.632 -24.676  1.00 23.34           H  
ATOM   2043 1HG  PRO A 148     -27.223  -9.051 -23.093  1.00 23.34           H  
ATOM   2044 2HG  PRO A 148     -27.257  -8.650 -24.813  1.00 23.34           H  
ATOM   2045 1HD  PRO A 148     -28.696 -10.900 -23.378  1.00 23.34           H  
ATOM   2046 2HD  PRO A 148     -29.131  -9.890 -24.823  1.00 23.34           H  
ATOM   2047  N   LEU A 149     -24.344 -12.576 -25.919  1.00 12.05           N  
ATOM   2048  CA  LEU A 149     -23.355 -13.653 -25.917  1.00 11.71           C  
ATOM   2049  C   LEU A 149     -22.855 -14.132 -24.552  1.00 11.50           C  
ATOM   2050  O   LEU A 149     -22.316 -15.239 -24.443  1.00 11.58           O  
ATOM   2051  CB  LEU A 149     -22.179 -13.251 -26.791  1.00 16.53           C  
ATOM   2052  CG  LEU A 149     -22.442 -13.218 -28.363  1.00 16.53           C  
ATOM   2053  CD1 LEU A 149     -21.234 -12.614 -29.057  1.00 16.53           C  
ATOM   2054  CD2 LEU A 149     -22.727 -14.662 -28.929  1.00 16.53           C  
ATOM   2055  H   LEU A 149     -24.171 -11.767 -26.536  1.00 14.46           H  
ATOM   2056  HA  LEU A 149     -23.836 -14.507 -26.371  1.00 14.05           H  
ATOM   2057 1HB  LEU A 149     -21.900 -12.236 -26.507  1.00 19.84           H  
ATOM   2058 2HB  LEU A 149     -21.377 -13.876 -26.544  1.00 19.84           H  
ATOM   2059  HG  LEU A 149     -23.301 -12.575 -28.562  1.00 19.84           H  
ATOM   2060 1HD1 LEU A 149     -21.410 -12.552 -30.117  1.00 19.84           H  
ATOM   2061 2HD1 LEU A 149     -21.076 -11.626 -28.658  1.00 19.84           H  
ATOM   2062 3HD1 LEU A 149     -20.358 -13.210 -28.887  1.00 19.84           H  
ATOM   2063 1HD2 LEU A 149     -22.908 -14.618 -29.995  1.00 19.84           H  
ATOM   2064 2HD2 LEU A 149     -21.910 -15.319 -28.767  1.00 19.84           H  
ATOM   2065 3HD2 LEU A 149     -23.574 -15.067 -28.462  1.00 19.84           H  
ATOM   2066  N   THR A 150     -22.911 -13.267 -23.538  1.00 11.39           N  
ATOM   2067  CA  THR A 150     -22.445 -13.595 -22.193  1.00 11.35           C  
ATOM   2068  C   THR A 150     -23.551 -14.080 -21.241  1.00 11.03           C  
ATOM   2069  O   THR A 150     -23.279 -14.360 -20.077  1.00 10.99           O  
ATOM   2070  CB  THR A 150     -21.740 -12.396 -21.553  1.00 15.90           C  
ATOM   2071  OG1 THR A 150     -22.649 -11.277 -21.514  1.00 15.90           O  
ATOM   2072  CG2 THR A 150     -20.483 -12.049 -22.349  1.00 15.90           C  
ATOM   2073  H   THR A 150     -23.331 -12.357 -23.688  1.00 13.67           H  
ATOM   2074  HA  THR A 150     -21.710 -14.388 -22.286  1.00 13.62           H  
ATOM   2075  HB  THR A 150     -21.462 -12.649 -20.528  1.00 19.08           H  
ATOM   2076  HG1 THR A 150     -22.375 -10.658 -20.778  1.00 19.08           H  
ATOM   2077 1HG2 THR A 150     -19.986 -11.201 -21.885  1.00 19.08           H  
ATOM   2078 2HG2 THR A 150     -19.815 -12.910 -22.350  1.00 19.08           H  
ATOM   2079 3HG2 THR A 150     -20.753 -11.797 -23.371  1.00 19.08           H  
ATOM   2080  N   MET A 151     -24.802 -14.196 -21.712  1.00 11.05           N  
ATOM   2081  CA  MET A 151     -25.895 -14.596 -20.809  1.00 11.04           C  
ATOM   2082  C   MET A 151     -25.881 -16.041 -20.318  1.00 11.32           C  
ATOM   2083  O   MET A 151     -26.416 -16.332 -19.251  1.00 11.47           O  
ATOM   2084  CB  MET A 151     -27.261 -14.326 -21.426  1.00 15.47           C  
ATOM   2085  CG  MET A 151     -27.612 -12.868 -21.635  1.00 15.47           C  
ATOM   2086  SD  MET A 151     -27.593 -11.875 -20.122  1.00 15.47           S  
ATOM   2087  CE  MET A 151     -26.030 -11.000 -20.276  1.00 15.47           C  
ATOM   2088  H   MET A 151     -25.004 -13.984 -22.695  1.00 13.26           H  
ATOM   2089  HA  MET A 151     -25.819 -13.980 -19.931  1.00 13.25           H  
ATOM   2090 1HB  MET A 151     -27.309 -14.809 -22.408  1.00 18.56           H  
ATOM   2091 2HB  MET A 151     -28.035 -14.777 -20.804  1.00 18.56           H  
ATOM   2092 1HG  MET A 151     -26.918 -12.436 -22.337  1.00 18.56           H  
ATOM   2093 2HG  MET A 151     -28.601 -12.819 -22.059  1.00 18.56           H  
ATOM   2094 1HE  MET A 151     -25.879 -10.361 -19.404  1.00 18.56           H  
ATOM   2095 2HE  MET A 151     -25.208 -11.696 -20.348  1.00 18.56           H  
ATOM   2096 3HE  MET A 151     -26.046 -10.386 -21.166  1.00 18.56           H  
ATOM   2097  N   ALA A 152     -25.334 -16.969 -21.087  1.00 11.60           N  
ATOM   2098  CA  ALA A 152     -25.366 -18.359 -20.666  1.00 12.09           C  
ATOM   2099  C   ALA A 152     -24.281 -19.175 -21.315  1.00 12.45           C  
ATOM   2100  O   ALA A 152     -23.773 -18.821 -22.375  1.00 12.49           O  
ATOM   2101  CB  ALA A 152     -26.688 -18.977 -20.992  1.00 16.73           C  
ATOM   2102  H   ALA A 152     -24.902 -16.715 -21.967  1.00 13.92           H  
ATOM   2103  HA  ALA A 152     -25.218 -18.388 -19.588  1.00 14.51           H  
ATOM   2104 1HB  ALA A 152     -26.678 -19.982 -20.643  1.00 20.08           H  
ATOM   2105 2HB  ALA A 152     -27.452 -18.429 -20.497  1.00 20.08           H  
ATOM   2106 3HB  ALA A 152     -26.854 -18.963 -22.069  1.00 20.08           H  
ATOM   2107  N   THR A 153     -23.949 -20.296 -20.689  1.00 12.84           N  
ATOM   2108  CA  THR A 153     -22.945 -21.178 -21.230  1.00 13.32           C  
ATOM   2109  C   THR A 153     -23.545 -22.497 -21.665  1.00 13.88           C  
ATOM   2110  O   THR A 153     -24.164 -23.213 -20.878  1.00 14.06           O  
ATOM   2111  CB  THR A 153     -21.844 -21.448 -20.177  1.00 18.46           C  
ATOM   2112  OG1 THR A 153     -21.234 -20.226 -19.808  1.00 18.46           O  
ATOM   2113  CG2 THR A 153     -20.785 -22.336 -20.743  1.00 18.46           C  
ATOM   2114  H   THR A 153     -24.414 -20.553 -19.830  1.00 15.41           H  
ATOM   2115  HA  THR A 153     -22.491 -20.704 -22.099  1.00 15.98           H  
ATOM   2116  HB  THR A 153     -22.282 -21.917 -19.296  1.00 22.15           H  
ATOM   2117  HG1 THR A 153     -21.860 -19.704 -19.308  1.00 22.15           H  
ATOM   2118 1HG2 THR A 153     -20.015 -22.499 -19.994  1.00 22.15           H  
ATOM   2119 2HG2 THR A 153     -21.204 -23.298 -21.029  1.00 22.15           H  
ATOM   2120 3HG2 THR A 153     -20.348 -21.852 -21.613  1.00 22.15           H  
ATOM   2121  N   VAL A 154     -23.334 -22.802 -22.934  1.00 14.28           N  
ATOM   2122  CA  VAL A 154     -23.761 -24.037 -23.575  1.00 14.95           C  
ATOM   2123  C   VAL A 154     -22.563 -24.597 -24.330  1.00 15.20           C  
ATOM   2124  O   VAL A 154     -22.708 -25.285 -25.341  1.00 15.42           O  
ATOM   2125  CB  VAL A 154     -24.968 -23.811 -24.509  1.00 20.67           C  
ATOM   2126  CG1 VAL A 154     -26.175 -23.379 -23.691  1.00 20.67           C  
ATOM   2127  CG2 VAL A 154     -24.646 -22.760 -25.542  1.00 20.67           C  
ATOM   2128  H   VAL A 154     -22.828 -22.121 -23.485  1.00 17.14           H  
ATOM   2129  HA  VAL A 154     -24.052 -24.754 -22.807  1.00 17.94           H  
ATOM   2130  HB  VAL A 154     -25.214 -24.753 -25.000  1.00 24.80           H  
ATOM   2131 1HG1 VAL A 154     -27.032 -23.247 -24.341  1.00 24.80           H  
ATOM   2132 2HG1 VAL A 154     -26.399 -24.145 -22.951  1.00 24.80           H  
ATOM   2133 3HG1 VAL A 154     -25.961 -22.441 -23.186  1.00 24.80           H  
ATOM   2134 1HG2 VAL A 154     -25.504 -22.619 -26.195  1.00 24.80           H  
ATOM   2135 2HG2 VAL A 154     -24.421 -21.832 -25.038  1.00 24.80           H  
ATOM   2136 3HG2 VAL A 154     -23.792 -23.074 -26.141  1.00 24.80           H  
ATOM   2137  N   SER A 155     -21.386 -24.195 -23.870  1.00 15.27           N  
ATOM   2138  CA  SER A 155     -20.106 -24.536 -24.456  1.00 15.61           C  
ATOM   2139  C   SER A 155     -19.667 -25.954 -24.134  1.00 15.95           C  
ATOM   2140  O   SER A 155     -20.213 -26.618 -23.247  1.00 16.08           O  
ATOM   2141  CB  SER A 155     -19.044 -23.582 -23.944  1.00 21.72           C  
ATOM   2142  OG  SER A 155     -18.795 -23.792 -22.585  1.00 21.72           O  
ATOM   2143  H   SER A 155     -21.379 -23.645 -23.025  1.00 18.32           H  
ATOM   2144  HA  SER A 155     -20.188 -24.445 -25.540  1.00 18.73           H  
ATOM   2145 1HB  SER A 155     -18.138 -23.719 -24.504  1.00 26.06           H  
ATOM   2146 2HB  SER A 155     -19.372 -22.557 -24.092  1.00 26.06           H  
ATOM   2147  HG  SER A 155     -18.029 -23.250 -22.362  1.00 26.06           H  
ATOM   2148  N   LEU A 156     -18.658 -26.414 -24.866  1.00 16.16           N  
ATOM   2149  CA  LEU A 156     -18.045 -27.715 -24.646  1.00 16.54           C  
ATOM   2150  C   LEU A 156     -16.691 -27.529 -23.981  1.00 16.80           C  
ATOM   2151  O   LEU A 156     -16.122 -26.440 -24.030  1.00 16.99           O  
ATOM   2152  CB  LEU A 156     -17.861 -28.444 -25.979  1.00 23.01           C  
ATOM   2153  CG  LEU A 156     -19.134 -28.655 -26.837  1.00 23.01           C  
ATOM   2154  CD1 LEU A 156     -18.721 -29.295 -28.150  1.00 23.01           C  
ATOM   2155  CD2 LEU A 156     -20.142 -29.534 -26.092  1.00 23.01           C  
ATOM   2156  H   LEU A 156     -18.271 -25.821 -25.599  1.00 19.39           H  
ATOM   2157  HA  LEU A 156     -18.669 -28.302 -23.976  1.00 19.85           H  
ATOM   2158 1HB  LEU A 156     -17.146 -27.878 -26.581  1.00 27.61           H  
ATOM   2159 2HB  LEU A 156     -17.430 -29.428 -25.777  1.00 27.61           H  
ATOM   2160  HG  LEU A 156     -19.593 -27.689 -27.055  1.00 27.61           H  
ATOM   2161 1HD1 LEU A 156     -19.598 -29.440 -28.780  1.00 27.61           H  
ATOM   2162 2HD1 LEU A 156     -18.011 -28.644 -28.664  1.00 27.61           H  
ATOM   2163 3HD1 LEU A 156     -18.251 -30.259 -27.955  1.00 27.61           H  
ATOM   2164 1HD2 LEU A 156     -21.025 -29.674 -26.714  1.00 27.61           H  
ATOM   2165 2HD2 LEU A 156     -19.693 -30.505 -25.874  1.00 27.61           H  
ATOM   2166 3HD2 LEU A 156     -20.441 -29.056 -25.159  1.00 27.61           H  
ATOM   2167  N   GLU A 157     -16.119 -28.598 -23.423  1.00 16.89           N  
ATOM   2168  CA  GLU A 157     -14.776 -28.524 -22.831  1.00 17.24           C  
ATOM   2169  C   GLU A 157     -13.714 -28.204 -23.898  1.00 17.12           C  
ATOM   2170  O   GLU A 157     -12.587 -27.811 -23.588  1.00 17.16           O  
ATOM   2171  CB  GLU A 157     -14.439 -29.825 -22.080  1.00 24.00           C  
ATOM   2172  CG  GLU A 157     -14.278 -31.087 -22.939  1.00 24.00           C  
ATOM   2173  CD  GLU A 157     -15.590 -31.781 -23.259  1.00 24.00           C  
ATOM   2174  OE1 GLU A 157     -16.625 -31.147 -23.160  1.00 24.00           O  
ATOM   2175  OE2 GLU A 157     -15.558 -32.934 -23.607  1.00 24.00           O  
ATOM   2176  H   GLU A 157     -16.621 -29.490 -23.388  1.00 20.27           H  
ATOM   2177  HA  GLU A 157     -14.771 -27.712 -22.104  1.00 20.69           H  
ATOM   2178 1HB  GLU A 157     -13.506 -29.686 -21.536  1.00 28.80           H  
ATOM   2179 2HB  GLU A 157     -15.215 -30.025 -21.344  1.00 28.80           H  
ATOM   2180 1HG  GLU A 157     -13.758 -30.849 -23.849  1.00 28.80           H  
ATOM   2181 2HG  GLU A 157     -13.649 -31.782 -22.386  1.00 28.80           H  
ATOM   2182  N   THR A 158     -14.095 -28.384 -25.157  1.00 17.09           N  
ATOM   2183  CA  THR A 158     -13.280 -28.139 -26.323  1.00 17.12           C  
ATOM   2184  C   THR A 158     -13.451 -26.723 -26.878  1.00 17.00           C  
ATOM   2185  O   THR A 158     -12.821 -26.379 -27.883  1.00 17.20           O  
ATOM   2186  CB  THR A 158     -13.613 -29.157 -27.430  1.00 23.95           C  
ATOM   2187  OG1 THR A 158     -14.999 -29.053 -27.783  1.00 23.95           O  
ATOM   2188  CG2 THR A 158     -13.363 -30.564 -26.939  1.00 23.95           C  
ATOM   2189  H   THR A 158     -15.034 -28.721 -25.310  1.00 20.51           H  
ATOM   2190  HA  THR A 158     -12.240 -28.254 -26.041  1.00 20.54           H  
ATOM   2191  HB  THR A 158     -12.998 -28.947 -28.302  1.00 28.74           H  
ATOM   2192  HG1 THR A 158     -15.132 -29.425 -28.665  1.00 28.74           H  
ATOM   2193 1HG2 THR A 158     -13.605 -31.273 -27.727  1.00 28.74           H  
ATOM   2194 2HG2 THR A 158     -12.331 -30.674 -26.663  1.00 28.74           H  
ATOM   2195 3HG2 THR A 158     -13.989 -30.765 -26.084  1.00 28.74           H  
ATOM   2196  N   SER A 159     -14.291 -25.900 -26.239  1.00 16.79           N  
ATOM   2197  CA  SER A 159     -14.515 -24.533 -26.689  1.00 16.77           C  
ATOM   2198  C   SER A 159     -13.539 -23.612 -25.978  1.00 16.56           C  
ATOM   2199  O   SER A 159     -13.712 -23.285 -24.802  1.00 16.38           O  
ATOM   2200  CB  SER A 159     -15.930 -24.073 -26.360  1.00 23.49           C  
ATOM   2201  OG  SER A 159     -16.917 -24.811 -27.050  1.00 23.49           O  
ATOM   2202  H   SER A 159     -14.793 -26.219 -25.412  1.00 20.15           H  
ATOM   2203  HA  SER A 159     -14.345 -24.474 -27.764  1.00 20.12           H  
ATOM   2204 1HB  SER A 159     -16.074 -24.181 -25.292  1.00 28.19           H  
ATOM   2205 2HB  SER A 159     -16.030 -23.021 -26.596  1.00 28.19           H  
ATOM   2206  HG  SER A 159     -17.016 -24.387 -27.910  1.00 28.19           H  
ATOM   2207  N   LYS A 160     -12.502 -23.198 -26.695  1.00 16.67           N  
ATOM   2208  CA  LYS A 160     -11.438 -22.371 -26.148  1.00 16.58           C  
ATOM   2209  C   LYS A 160     -11.091 -21.284 -27.146  1.00 16.36           C  
ATOM   2210  O   LYS A 160     -11.154 -21.510 -28.353  1.00 16.52           O  
ATOM   2211  CB  LYS A 160     -10.192 -23.213 -25.833  1.00 23.25           C  
ATOM   2212  CG  LYS A 160     -10.379 -24.337 -24.783  1.00 23.25           C  
ATOM   2213  CD  LYS A 160     -10.562 -23.771 -23.366  1.00 23.25           C  
ATOM   2214  CE  LYS A 160     -10.661 -24.883 -22.334  1.00 23.25           C  
ATOM   2215  NZ  LYS A 160     -10.902 -24.348 -20.956  1.00 23.25           N  
ATOM   2216  H   LYS A 160     -12.440 -23.491 -27.664  1.00 20.00           H  
ATOM   2217  HA  LYS A 160     -11.793 -21.888 -25.240  1.00 19.90           H  
ATOM   2218 1HB  LYS A 160      -9.835 -23.680 -26.752  1.00 27.90           H  
ATOM   2219 2HB  LYS A 160      -9.398 -22.560 -25.475  1.00 27.90           H  
ATOM   2220 1HG  LYS A 160     -11.247 -24.947 -25.034  1.00 27.90           H  
ATOM   2221 2HG  LYS A 160      -9.505 -24.985 -24.792  1.00 27.90           H  
ATOM   2222 1HD  LYS A 160      -9.727 -23.117 -23.116  1.00 27.90           H  
ATOM   2223 2HD  LYS A 160     -11.484 -23.194 -23.320  1.00 27.90           H  
ATOM   2224 1HE  LYS A 160     -11.486 -25.544 -22.606  1.00 27.90           H  
ATOM   2225 2HE  LYS A 160      -9.735 -25.456 -22.335  1.00 27.90           H  
ATOM   2226 1HZ  LYS A 160     -10.967 -25.118 -20.306  1.00 27.90           H  
ATOM   2227 2HZ  LYS A 160     -10.140 -23.741 -20.684  1.00 27.90           H  
ATOM   2228 3HZ  LYS A 160     -11.768 -23.829 -20.951  1.00 27.90           H  
ATOM   2229  N   GLY A 161     -10.696 -20.115 -26.649  1.00 16.07           N  
ATOM   2230  CA  GLY A 161     -10.316 -19.015 -27.528  1.00 15.93           C  
ATOM   2231  C   GLY A 161      -8.835 -18.930 -27.869  1.00 15.53           C  
ATOM   2232  O   GLY A 161      -8.394 -17.948 -28.482  1.00 15.55           O  
ATOM   2233  H   GLY A 161     -10.672 -19.983 -25.650  1.00 19.28           H  
ATOM   2234 1HA  GLY A 161     -10.854 -19.138 -28.463  1.00 19.12           H  
ATOM   2235 2HA  GLY A 161     -10.660 -18.081 -27.106  1.00 19.12           H  
ATOM   2236  N   THR A 162      -8.031 -19.901 -27.433  1.00 15.29           N  
ATOM   2237  CA  THR A 162      -6.624 -19.822 -27.775  1.00 15.03           C  
ATOM   2238  C   THR A 162      -6.644 -19.895 -29.285  1.00 14.96           C  
ATOM   2239  O   THR A 162      -7.245 -20.810 -29.846  1.00 14.95           O  
ATOM   2240  CB  THR A 162      -5.798 -20.977 -27.170  1.00 21.15           C  
ATOM   2241  OG1 THR A 162      -5.941 -20.985 -25.739  1.00 21.15           O  
ATOM   2242  CG2 THR A 162      -4.330 -20.779 -27.505  1.00 21.15           C  
ATOM   2243  H   THR A 162      -8.394 -20.683 -26.913  1.00 18.35           H  
ATOM   2244  HA  THR A 162      -6.208 -18.863 -27.464  1.00 18.04           H  
ATOM   2245  HB  THR A 162      -6.148 -21.921 -27.572  1.00 25.38           H  
ATOM   2246  HG1 THR A 162      -5.553 -21.791 -25.385  1.00 25.38           H  
ATOM   2247 1HG2 THR A 162      -3.751 -21.594 -27.078  1.00 25.38           H  
ATOM   2248 2HG2 THR A 162      -4.188 -20.764 -28.578  1.00 25.38           H  
ATOM   2249 3HG2 THR A 162      -3.990 -19.833 -27.090  1.00 25.38           H  
ATOM   2250  N   SER A 163      -6.043 -18.922 -29.955  1.00 15.03           N  
ATOM   2251  CA  SER A 163      -6.087 -18.878 -31.413  1.00 15.09           C  
ATOM   2252  C   SER A 163      -7.516 -19.117 -31.927  1.00 15.02           C  
ATOM   2253  O   SER A 163      -7.745 -19.934 -32.836  1.00 15.23           O  
ATOM   2254  CB  SER A 163      -5.191 -19.870 -32.085  1.00 21.11           C  
ATOM   2255  OG  SER A 163      -3.845 -19.725 -31.823  1.00 21.11           O  
ATOM   2256  H   SER A 163      -5.569 -18.193 -29.445  1.00 18.04           H  
ATOM   2257  HA  SER A 163      -5.780 -17.882 -31.732  1.00 18.11           H  
ATOM   2258 1HB  SER A 163      -5.512 -20.846 -31.850  1.00 25.33           H  
ATOM   2259 2HB  SER A 163      -5.321 -19.743 -33.125  1.00 25.33           H  
ATOM   2260  HG  SER A 163      -3.443 -20.393 -32.452  1.00 25.33           H  
ATOM   2261  N   GLY A 164      -8.492 -18.426 -31.343  1.00 14.83           N  
ATOM   2262  CA  GLY A 164      -9.861 -18.596 -31.781  1.00 14.86           C  
ATOM   2263  C   GLY A 164     -10.787 -17.569 -31.149  1.00 14.79           C  
ATOM   2264  O   GLY A 164     -10.328 -16.581 -30.577  1.00 14.81           O  
ATOM   2265  H   GLY A 164      -8.281 -17.841 -30.532  1.00 17.80           H  
ATOM   2266 1HA  GLY A 164      -9.892 -18.513 -32.866  1.00 17.83           H  
ATOM   2267 2HA  GLY A 164     -10.180 -19.602 -31.509  1.00 17.83           H  
ATOM   2268  N   PRO A 165     -12.102 -17.718 -31.343  1.00 14.80           N  
ATOM   2269  CA  PRO A 165     -13.135 -16.828 -30.865  1.00 15.05           C  
ATOM   2270  C   PRO A 165     -13.138 -16.868 -29.343  1.00 14.75           C  
ATOM   2271  O   PRO A 165     -12.807 -17.908 -28.793  1.00 14.31           O  
ATOM   2272  CB  PRO A 165     -14.423 -17.487 -31.385  1.00 22.58           C  
ATOM   2273  CG  PRO A 165     -13.977 -18.419 -32.488  1.00 22.58           C  
ATOM   2274  CD  PRO A 165     -12.608 -18.886 -32.074  1.00 22.58           C  
ATOM   2275  HA  PRO A 165     -12.996 -15.836 -31.290  1.00 18.06           H  
ATOM   2276 1HB  PRO A 165     -14.943 -18.001 -30.559  1.00 27.10           H  
ATOM   2277 2HB  PRO A 165     -15.114 -16.706 -31.747  1.00 27.10           H  
ATOM   2278 1HG  PRO A 165     -14.685 -19.257 -32.563  1.00 27.10           H  
ATOM   2279 2HG  PRO A 165     -13.993 -17.920 -33.446  1.00 27.10           H  
ATOM   2280 1HD  PRO A 165     -12.680 -19.751 -31.390  1.00 27.10           H  
ATOM   2281 2HD  PRO A 165     -12.033 -19.110 -32.974  1.00 27.10           H  
ATOM   2282  N   PRO A 166     -13.503 -15.793 -28.642  1.00 15.06           N  
ATOM   2283  CA  PRO A 166     -13.745 -15.801 -27.221  1.00 14.94           C  
ATOM   2284  C   PRO A 166     -14.856 -16.812 -27.071  1.00 14.61           C  
ATOM   2285  O   PRO A 166     -15.606 -17.020 -28.033  1.00 14.78           O  
ATOM   2286  CB  PRO A 166     -14.161 -14.364 -26.932  1.00 22.42           C  
ATOM   2287  CG  PRO A 166     -13.563 -13.558 -28.063  1.00 22.42           C  
ATOM   2288  CD  PRO A 166     -13.619 -14.477 -29.272  1.00 22.42           C  
ATOM   2289  HA  PRO A 166     -12.855 -16.116 -26.677  1.00 17.93           H  
ATOM   2290 1HB  PRO A 166     -15.236 -14.302 -26.907  1.00 26.90           H  
ATOM   2291 2HB  PRO A 166     -13.791 -14.051 -25.946  1.00 26.90           H  
ATOM   2292 1HG  PRO A 166     -14.136 -12.629 -28.206  1.00 26.90           H  
ATOM   2293 2HG  PRO A 166     -12.539 -13.266 -27.816  1.00 26.90           H  
ATOM   2294 1HD  PRO A 166     -14.575 -14.390 -29.813  1.00 26.90           H  
ATOM   2295 2HD  PRO A 166     -12.744 -14.252 -29.903  1.00 26.90           H  
ATOM   2296  N   VAL A 167     -15.013 -17.444 -25.925  1.00 14.25           N  
ATOM   2297  CA  VAL A 167     -16.078 -18.420 -25.919  1.00 14.04           C  
ATOM   2298  C   VAL A 167     -17.390 -17.745 -25.632  1.00 14.13           C  
ATOM   2299  O   VAL A 167     -17.761 -17.551 -24.484  1.00 14.16           O  
ATOM   2300  CB  VAL A 167     -15.783 -19.492 -24.855  1.00 19.75           C  
ATOM   2301  CG1 VAL A 167     -16.902 -20.548 -24.812  1.00 19.75           C  
ATOM   2302  CG2 VAL A 167     -14.424 -20.146 -25.171  1.00 19.75           C  
ATOM   2303  H   VAL A 167     -14.437 -17.268 -25.115  1.00 17.10           H  
ATOM   2304  HA  VAL A 167     -16.130 -18.898 -26.897  1.00 16.85           H  
ATOM   2305  HB  VAL A 167     -15.741 -19.017 -23.881  1.00 23.70           H  
ATOM   2306 1HG1 VAL A 167     -16.664 -21.286 -24.047  1.00 23.70           H  
ATOM   2307 2HG1 VAL A 167     -17.860 -20.084 -24.573  1.00 23.70           H  
ATOM   2308 3HG1 VAL A 167     -16.975 -21.035 -25.777  1.00 23.70           H  
ATOM   2309 1HG2 VAL A 167     -14.201 -20.888 -24.410  1.00 23.70           H  
ATOM   2310 2HG2 VAL A 167     -14.469 -20.627 -26.148  1.00 23.70           H  
ATOM   2311 3HG2 VAL A 167     -13.637 -19.396 -25.178  1.00 23.70           H  
ATOM   2312  N   THR A 168     -18.130 -17.505 -26.693  1.00 14.27           N  
ATOM   2313  CA  THR A 168     -19.384 -16.774 -26.657  1.00 14.47           C  
ATOM   2314  C   THR A 168     -20.525 -17.629 -27.153  1.00 14.29           C  
ATOM   2315  O   THR A 168     -20.327 -18.411 -28.084  1.00 14.16           O  
ATOM   2316  CB  THR A 168     -19.250 -15.576 -27.596  1.00 20.18           C  
ATOM   2317  OG1 THR A 168     -18.936 -16.048 -28.913  1.00 20.18           O  
ATOM   2318  CG2 THR A 168     -18.205 -14.629 -27.137  1.00 20.18           C  
ATOM   2319  H   THR A 168     -17.697 -17.718 -27.594  1.00 17.12           H  
ATOM   2320  HA  THR A 168     -19.595 -16.454 -25.634  1.00 17.36           H  
ATOM   2321  HB  THR A 168     -20.133 -15.095 -27.637  1.00 24.22           H  
ATOM   2322  HG1 THR A 168     -19.673 -16.569 -29.258  1.00 24.22           H  
ATOM   2323 1HG2 THR A 168     -18.139 -13.793 -27.824  1.00 24.22           H  
ATOM   2324 2HG2 THR A 168     -18.467 -14.263 -26.151  1.00 24.22           H  
ATOM   2325 3HG2 THR A 168     -17.267 -15.140 -27.105  1.00 24.22           H  
ATOM   2326  N   MET A 169     -21.734 -17.464 -26.586  1.00 14.40           N  
ATOM   2327  CA  MET A 169     -22.862 -18.270 -27.060  1.00 14.39           C  
ATOM   2328  C   MET A 169     -24.190 -17.508 -27.096  1.00 14.74           C  
ATOM   2329  O   MET A 169     -24.557 -16.839 -26.141  1.00 14.96           O  
ATOM   2330  CB  MET A 169     -23.042 -19.475 -26.123  1.00 20.15           C  
ATOM   2331  CG  MET A 169     -21.828 -20.448 -25.999  1.00 20.15           C  
ATOM   2332  SD  MET A 169     -21.526 -21.434 -27.475  1.00 20.15           S  
ATOM   2333  CE  MET A 169     -19.774 -21.749 -27.288  1.00 20.15           C  
ATOM   2334  H   MET A 169     -21.875 -16.789 -25.822  1.00 17.28           H  
ATOM   2335  HA  MET A 169     -22.648 -18.608 -28.071  1.00 17.27           H  
ATOM   2336 1HB  MET A 169     -23.281 -19.113 -25.117  1.00 24.18           H  
ATOM   2337 2HB  MET A 169     -23.896 -20.048 -26.469  1.00 24.18           H  
ATOM   2338 1HG  MET A 169     -20.928 -19.903 -25.750  1.00 24.18           H  
ATOM   2339 2HG  MET A 169     -22.016 -21.131 -25.183  1.00 24.18           H  
ATOM   2340 1HE  MET A 169     -19.423 -22.352 -28.123  1.00 24.18           H  
ATOM   2341 2HE  MET A 169     -19.236 -20.796 -27.275  1.00 24.18           H  
ATOM   2342 3HE  MET A 169     -19.596 -22.270 -26.375  1.00 24.18           H  
ATOM   2343  N   ALA A 170     -24.963 -17.678 -28.160  1.00 14.88           N  
ATOM   2344  CA  ALA A 170     -26.296 -17.085 -28.239  1.00 15.31           C  
ATOM   2345  C   ALA A 170     -27.054 -17.747 -29.366  1.00 15.35           C  
ATOM   2346  O   ALA A 170     -26.446 -18.308 -30.282  1.00 15.09           O  
ATOM   2347  CB  ALA A 170     -26.249 -15.573 -28.436  1.00 21.26           C  
ATOM   2348  H   ALA A 170     -24.628 -18.235 -28.937  1.00 17.86           H  
ATOM   2349  HA  ALA A 170     -26.827 -17.292 -27.309  1.00 18.37           H  
ATOM   2350 1HB  ALA A 170     -27.267 -15.178 -28.481  1.00 25.51           H  
ATOM   2351 2HB  ALA A 170     -25.739 -15.102 -27.605  1.00 25.51           H  
ATOM   2352 3HB  ALA A 170     -25.738 -15.342 -29.350  1.00 25.51           H  
ATOM   2353  N   THR A 171     -28.375 -17.660 -29.309  1.00 15.80           N  
ATOM   2354  CA  THR A 171     -29.255 -18.151 -30.360  1.00 15.98           C  
ATOM   2355  C   THR A 171     -30.208 -17.018 -30.693  1.00 16.14           C  
ATOM   2356  O   THR A 171     -30.161 -15.960 -30.064  1.00 16.15           O  
ATOM   2357  CB  THR A 171     -30.074 -19.375 -29.912  1.00 22.31           C  
ATOM   2358  OG1 THR A 171     -31.057 -18.953 -28.966  1.00 22.31           O  
ATOM   2359  CG2 THR A 171     -29.151 -20.393 -29.241  1.00 22.31           C  
ATOM   2360  H   THR A 171     -28.802 -17.214 -28.509  1.00 18.96           H  
ATOM   2361  HA  THR A 171     -28.674 -18.398 -31.249  1.00 19.18           H  
ATOM   2362  HB  THR A 171     -30.562 -19.831 -30.771  1.00 26.77           H  
ATOM   2363  HG1 THR A 171     -31.598 -19.714 -28.709  1.00 26.77           H  
ATOM   2364 1HG2 THR A 171     -29.733 -21.255 -28.921  1.00 26.77           H  
ATOM   2365 2HG2 THR A 171     -28.389 -20.712 -29.954  1.00 26.77           H  
ATOM   2366 3HG2 THR A 171     -28.670 -19.950 -28.374  1.00 26.77           H  
ATOM   2367  N   ASP A 172     -31.117 -17.240 -31.637  1.00 16.35           N  
ATOM   2368  CA  ASP A 172     -32.094 -16.209 -32.008  1.00 16.59           C  
ATOM   2369  C   ASP A 172     -33.388 -16.316 -31.193  1.00 16.44           C  
ATOM   2370  O   ASP A 172     -34.405 -15.699 -31.523  1.00 16.15           O  
ATOM   2371  CB  ASP A 172     -32.373 -16.249 -33.512  1.00 23.13           C  
ATOM   2372  CG  ASP A 172     -31.172 -15.749 -34.366  1.00 23.13           C  
ATOM   2373  OD1 ASP A 172     -30.675 -14.630 -34.134  1.00 23.13           O  
ATOM   2374  OD2 ASP A 172     -30.749 -16.487 -35.220  1.00 23.13           O  
ATOM   2375  H   ASP A 172     -31.116 -18.124 -32.128  1.00 19.62           H  
ATOM   2376  HA  ASP A 172     -31.659 -15.235 -31.788  1.00 19.91           H  
ATOM   2377 1HB  ASP A 172     -32.620 -17.267 -33.809  1.00 27.76           H  
ATOM   2378 2HB  ASP A 172     -33.240 -15.625 -33.732  1.00 27.76           H  
ATOM   2379  N   SER A 173     -33.350 -17.142 -30.149  1.00 16.73           N  
ATOM   2380  CA  SER A 173     -34.436 -17.283 -29.197  1.00 16.77           C  
ATOM   2381  C   SER A 173     -34.615 -15.974 -28.473  1.00 16.65           C  
ATOM   2382  O   SER A 173     -33.657 -15.230 -28.297  1.00 17.06           O  
ATOM   2383  CB  SER A 173     -34.132 -18.315 -28.144  1.00 23.47           C  
ATOM   2384  OG  SER A 173     -35.137 -18.306 -27.155  1.00 23.47           O  
ATOM   2385  H   SER A 173     -32.500 -17.667 -29.954  1.00 20.08           H  
ATOM   2386  HA  SER A 173     -35.357 -17.536 -29.726  1.00 20.12           H  
ATOM   2387 1HB  SER A 173     -34.052 -19.302 -28.591  1.00 28.16           H  
ATOM   2388 2HB  SER A 173     -33.173 -18.080 -27.680  1.00 28.16           H  
ATOM   2389  HG  SER A 173     -34.719 -18.720 -26.360  1.00 28.16           H  
ATOM   2390  N   LEU A 174     -35.828 -15.672 -28.032  1.00 16.21           N  
ATOM   2391  CA  LEU A 174     -36.018 -14.461 -27.241  1.00 16.18           C  
ATOM   2392  C   LEU A 174     -35.756 -14.750 -25.763  1.00 16.28           C  
ATOM   2393  O   LEU A 174     -35.708 -13.841 -24.935  1.00 16.36           O  
ATOM   2394  CB  LEU A 174     -37.439 -13.927 -27.411  1.00 22.66           C  
ATOM   2395  CG  LEU A 174     -37.863 -13.510 -28.828  1.00 22.66           C  
ATOM   2396  CD1 LEU A 174     -39.343 -13.125 -28.786  1.00 22.66           C  
ATOM   2397  CD2 LEU A 174     -36.988 -12.342 -29.312  1.00 22.66           C  
ATOM   2398  H   LEU A 174     -36.597 -16.299 -28.224  1.00 19.45           H  
ATOM   2399  HA  LEU A 174     -35.296 -13.714 -27.558  1.00 19.42           H  
ATOM   2400 1HB  LEU A 174     -38.137 -14.677 -27.049  1.00 27.19           H  
ATOM   2401 2HB  LEU A 174     -37.533 -13.040 -26.790  1.00 27.19           H  
ATOM   2402  HG  LEU A 174     -37.750 -14.349 -29.518  1.00 27.19           H  
ATOM   2403 1HD1 LEU A 174     -39.677 -12.830 -29.779  1.00 27.19           H  
ATOM   2404 2HD1 LEU A 174     -39.932 -13.975 -28.448  1.00 27.19           H  
ATOM   2405 3HD1 LEU A 174     -39.485 -12.302 -28.093  1.00 27.19           H  
ATOM   2406 1HD2 LEU A 174     -37.303 -12.045 -30.310  1.00 27.19           H  
ATOM   2407 2HD2 LEU A 174     -37.091 -11.501 -28.620  1.00 27.19           H  
ATOM   2408 3HD2 LEU A 174     -35.943 -12.638 -29.356  1.00 27.19           H  
ATOM   2409  N   GLU A 175     -35.558 -16.028 -25.454  1.00 16.38           N  
ATOM   2410  CA  GLU A 175     -35.306 -16.514 -24.107  1.00 16.55           C  
ATOM   2411  C   GLU A 175     -34.037 -17.345 -24.097  1.00 16.40           C  
ATOM   2412  O   GLU A 175     -33.835 -18.231 -24.938  1.00 16.28           O  
ATOM   2413  CB  GLU A 175     -36.491 -17.325 -23.575  1.00 23.10           C  
ATOM   2414  CG  GLU A 175     -36.303 -17.863 -22.149  1.00 23.10           C  
ATOM   2415  CD  GLU A 175     -37.553 -18.482 -21.596  1.00 23.10           C  
ATOM   2416  OE1 GLU A 175     -38.562 -18.399 -22.252  1.00 23.10           O  
ATOM   2417  OE2 GLU A 175     -37.512 -19.020 -20.514  1.00 23.10           O  
ATOM   2418  H   GLU A 175     -35.583 -16.703 -26.213  1.00 19.66           H  
ATOM   2419  HA  GLU A 175     -35.154 -15.660 -23.443  1.00 19.86           H  
ATOM   2420 1HB  GLU A 175     -37.390 -16.723 -23.598  1.00 27.72           H  
ATOM   2421 2HB  GLU A 175     -36.658 -18.181 -24.229  1.00 27.72           H  
ATOM   2422 1HG  GLU A 175     -35.523 -18.628 -22.163  1.00 27.72           H  
ATOM   2423 2HG  GLU A 175     -35.963 -17.065 -21.500  1.00 27.72           H  
ATOM   2424  N   THR A 176     -33.197 -17.075 -23.114  1.00 16.50           N  
ATOM   2425  CA  THR A 176     -31.910 -17.717 -22.949  1.00 16.48           C  
ATOM   2426  C   THR A 176     -32.048 -19.234 -23.028  1.00 16.47           C  
ATOM   2427  O   THR A 176     -32.884 -19.829 -22.350  1.00 16.61           O  
ATOM   2428  CB  THR A 176     -31.315 -17.320 -21.595  1.00 23.08           C  
ATOM   2429  OG1 THR A 176     -31.258 -15.916 -21.470  1.00 23.08           O  
ATOM   2430  CG2 THR A 176     -29.924 -17.799 -21.495  1.00 23.08           C  
ATOM   2431  H   THR A 176     -33.438 -16.345 -22.448  1.00 19.80           H  
ATOM   2432  HA  THR A 176     -31.247 -17.387 -23.748  1.00 19.78           H  
ATOM   2433  HB  THR A 176     -31.918 -17.728 -20.787  1.00 27.70           H  
ATOM   2434  HG1 THR A 176     -31.101 -15.731 -20.507  1.00 27.70           H  
ATOM   2435 1HG2 THR A 176     -29.544 -17.472 -20.558  1.00 27.70           H  
ATOM   2436 2HG2 THR A 176     -29.869 -18.867 -21.552  1.00 27.70           H  
ATOM   2437 3HG2 THR A 176     -29.335 -17.358 -22.297  1.00 27.70           H  
ATOM   2438  N   SER A 177     -31.164 -19.871 -23.793  1.00 16.43           N  
ATOM   2439  CA  SER A 177     -31.152 -21.317 -24.041  1.00 16.54           C  
ATOM   2440  C   SER A 177     -30.993 -22.213 -22.806  1.00 16.17           C  
ATOM   2441  O   SER A 177     -31.289 -23.409 -22.859  1.00 16.15           O  
ATOM   2442  CB  SER A 177     -30.049 -21.620 -25.030  1.00 23.12           C  
ATOM   2443  OG  SER A 177     -28.801 -21.310 -24.484  1.00 23.12           O  
ATOM   2444  H   SER A 177     -30.474 -19.319 -24.279  1.00 19.72           H  
ATOM   2445  HA  SER A 177     -32.106 -21.571 -24.508  1.00 19.85           H  
ATOM   2446 1HB  SER A 177     -30.078 -22.676 -25.294  1.00 27.74           H  
ATOM   2447 2HB  SER A 177     -30.207 -21.046 -25.944  1.00 27.74           H  
ATOM   2448  HG  SER A 177     -28.153 -21.551 -25.153  1.00 27.74           H  
ATOM   2449  N   THR A 178     -30.532 -21.638 -21.701  1.00 15.96           N  
ATOM   2450  CA  THR A 178     -30.349 -22.350 -20.438  1.00 15.67           C  
ATOM   2451  C   THR A 178     -31.366 -21.865 -19.413  1.00 15.22           C  
ATOM   2452  O   THR A 178     -31.369 -22.303 -18.261  1.00 14.92           O  
ATOM   2453  CB  THR A 178     -28.978 -22.072 -19.813  1.00 22.06           C  
ATOM   2454  OG1 THR A 178     -28.901 -20.653 -19.501  1.00 22.06           O  
ATOM   2455  CG2 THR A 178     -27.877 -22.456 -20.795  1.00 22.06           C  
ATOM   2456  H   THR A 178     -30.305 -20.661 -21.754  1.00 19.15           H  
ATOM   2457  HA  THR A 178     -30.488 -23.419 -20.598  1.00 18.80           H  
ATOM   2458  HB  THR A 178     -28.872 -22.650 -18.895  1.00 26.47           H  
ATOM   2459  HG1 THR A 178     -28.137 -20.473 -18.906  1.00 26.47           H  
ATOM   2460 1HG2 THR A 178     -26.900 -22.263 -20.355  1.00 26.47           H  
ATOM   2461 2HG2 THR A 178     -27.959 -23.514 -21.026  1.00 26.47           H  
ATOM   2462 3HG2 THR A 178     -27.983 -21.878 -21.711  1.00 26.47           H  
ATOM   2463  N   GLY A 179     -32.149 -20.863 -19.801  1.00 15.28           N  
ATOM   2464  CA  GLY A 179     -33.102 -20.187 -18.939  1.00 15.02           C  
ATOM   2465  C   GLY A 179     -32.450 -19.092 -18.084  1.00 14.95           C  
ATOM   2466  O   GLY A 179     -33.149 -18.371 -17.364  1.00 14.81           O  
ATOM   2467  H   GLY A 179     -32.156 -20.596 -20.783  1.00 18.34           H  
ATOM   2468 1HA  GLY A 179     -33.882 -19.744 -19.561  1.00 18.02           H  
ATOM   2469 2HA  GLY A 179     -33.588 -20.917 -18.294  1.00 18.02           H  
ATOM   2470  N   THR A 180     -31.126 -18.931 -18.179  1.00 15.18           N  
ATOM   2471  CA  THR A 180     -30.426 -17.946 -17.360  1.00 15.31           C  
ATOM   2472  C   THR A 180     -30.992 -16.536 -17.642  1.00 15.36           C  
ATOM   2473  O   THR A 180     -31.016 -16.064 -18.788  1.00 15.32           O  
ATOM   2474  CB  THR A 180     -28.891 -18.042 -17.624  1.00 21.38           C  
ATOM   2475  OG1 THR A 180     -28.443 -19.388 -17.368  1.00 21.38           O  
ATOM   2476  CG2 THR A 180     -28.123 -17.144 -16.724  1.00 21.38           C  
ATOM   2477  H   THR A 180     -30.591 -19.555 -18.777  1.00 18.22           H  
ATOM   2478  HA  THR A 180     -30.603 -18.184 -16.311  1.00 18.37           H  
ATOM   2479  HB  THR A 180     -28.671 -17.773 -18.630  1.00 25.66           H  
ATOM   2480  HG1 THR A 180     -28.840 -19.977 -18.012  1.00 25.66           H  
ATOM   2481 1HG2 THR A 180     -27.065 -17.246 -16.934  1.00 25.66           H  
ATOM   2482 2HG2 THR A 180     -28.412 -16.135 -16.897  1.00 25.66           H  
ATOM   2483 3HG2 THR A 180     -28.312 -17.416 -15.695  1.00 25.66           H  
ATOM   2484  N   THR A 181     -31.409 -15.860 -16.557  1.00 15.55           N  
ATOM   2485  CA  THR A 181     -32.040 -14.516 -16.488  1.00 15.71           C  
ATOM   2486  C   THR A 181     -33.546 -14.522 -16.853  1.00 15.65           C  
ATOM   2487  O   THR A 181     -34.224 -13.498 -16.718  1.00 15.86           O  
ATOM   2488  CB  THR A 181     -31.337 -13.408 -17.327  1.00 21.93           C  
ATOM   2489  OG1 THR A 181     -31.677 -13.547 -18.700  1.00 21.93           O  
ATOM   2490  CG2 THR A 181     -29.819 -13.370 -17.170  1.00 21.93           C  
ATOM   2491  H   THR A 181     -31.358 -16.375 -15.690  1.00 18.66           H  
ATOM   2492  HA  THR A 181     -31.974 -14.184 -15.451  1.00 18.85           H  
ATOM   2493  HB  THR A 181     -31.723 -12.450 -16.977  1.00 26.32           H  
ATOM   2494  HG1 THR A 181     -31.437 -14.442 -18.975  1.00 26.32           H  
ATOM   2495 1HG2 THR A 181     -29.420 -12.546 -17.752  1.00 26.32           H  
ATOM   2496 2HG2 THR A 181     -29.570 -13.225 -16.129  1.00 26.32           H  
ATOM   2497 3HG2 THR A 181     -29.386 -14.278 -17.522  1.00 26.32           H  
ATOM   2498  N   GLY A 182     -34.075 -15.673 -17.288  1.00 15.50           N  
ATOM   2499  CA  GLY A 182     -35.486 -15.827 -17.625  1.00 15.60           C  
ATOM   2500  C   GLY A 182     -35.913 -15.335 -19.025  1.00 15.55           C  
ATOM   2501  O   GLY A 182     -35.071 -15.053 -19.880  1.00 15.37           O  
ATOM   2502  H   GLY A 182     -33.496 -16.512 -17.350  1.00 18.60           H  
ATOM   2503 1HA  GLY A 182     -35.711 -16.891 -17.535  1.00 18.72           H  
ATOM   2504 2HA  GLY A 182     -36.062 -15.312 -16.858  1.00 18.72           H  
ATOM   2505  N   PRO A 183     -37.247 -15.271 -19.259  1.00 15.84           N  
ATOM   2506  CA  PRO A 183     -37.986 -14.879 -20.465  1.00 15.99           C  
ATOM   2507  C   PRO A 183     -37.702 -13.417 -20.798  1.00 15.64           C  
ATOM   2508  O   PRO A 183     -37.139 -12.722 -19.955  1.00 15.40           O  
ATOM   2509  CB  PRO A 183     -39.461 -15.095 -20.054  1.00 23.99           C  
ATOM   2510  CG  PRO A 183     -39.417 -16.021 -18.885  1.00 23.99           C  
ATOM   2511  CD  PRO A 183     -38.165 -15.676 -18.155  1.00 23.99           C  
ATOM   2512  HA  PRO A 183     -37.701 -15.537 -21.294  1.00 19.19           H  
ATOM   2513 1HB  PRO A 183     -39.955 -14.136 -19.858  1.00 28.79           H  
ATOM   2514 2HB  PRO A 183     -40.010 -15.570 -20.879  1.00 28.79           H  
ATOM   2515 1HG  PRO A 183     -40.318 -15.906 -18.261  1.00 28.79           H  
ATOM   2516 2HG  PRO A 183     -39.409 -17.070 -19.244  1.00 28.79           H  
ATOM   2517 1HD  PRO A 183     -38.333 -14.834 -17.459  1.00 28.79           H  
ATOM   2518 2HD  PRO A 183     -37.851 -16.585 -17.640  1.00 28.79           H  
ATOM   2519  N   PRO A 184     -37.985 -12.949 -22.023  1.00 15.70           N  
ATOM   2520  CA  PRO A 184     -37.822 -11.572 -22.440  1.00 15.50           C  
ATOM   2521  C   PRO A 184     -38.808 -10.726 -21.673  1.00 15.58           C  
ATOM   2522  O   PRO A 184     -39.854 -11.230 -21.266  1.00 15.85           O  
ATOM   2523  CB  PRO A 184     -38.171 -11.617 -23.926  1.00 23.25           C  
ATOM   2524  CG  PRO A 184     -39.089 -12.822 -24.060  1.00 23.25           C  
ATOM   2525  CD  PRO A 184     -38.548 -13.827 -23.060  1.00 23.25           C  
ATOM   2526  HA  PRO A 184     -36.787 -11.248 -22.264  1.00 18.60           H  
ATOM   2527 1HB  PRO A 184     -38.646 -10.669 -24.225  1.00 27.90           H  
ATOM   2528 2HB  PRO A 184     -37.252 -11.714 -24.531  1.00 27.90           H  
ATOM   2529 1HG  PRO A 184     -40.124 -12.522 -23.830  1.00 27.90           H  
ATOM   2530 2HG  PRO A 184     -39.099 -13.190 -25.088  1.00 27.90           H  
ATOM   2531 1HD  PRO A 184     -39.371 -14.429 -22.702  1.00 27.90           H  
ATOM   2532 2HD  PRO A 184     -37.758 -14.427 -23.511  1.00 27.90           H  
ATOM   2533  N   VAL A 185     -38.501  -9.449 -21.517  1.00 15.47           N  
ATOM   2534  CA  VAL A 185     -39.400  -8.556 -20.808  1.00 15.67           C  
ATOM   2535  C   VAL A 185     -40.439  -7.967 -21.737  1.00 15.66           C  
ATOM   2536  O   VAL A 185     -40.120  -7.542 -22.851  1.00 15.48           O  
ATOM   2537  CB  VAL A 185     -38.605  -7.436 -20.094  1.00 21.86           C  
ATOM   2538  CG1 VAL A 185     -37.604  -8.082 -19.146  1.00 21.86           C  
ATOM   2539  CG2 VAL A 185     -37.901  -6.517 -21.082  1.00 21.86           C  
ATOM   2540  H   VAL A 185     -37.631  -9.106 -21.898  1.00 18.56           H  
ATOM   2541  HA  VAL A 185     -39.919  -9.128 -20.043  1.00 18.80           H  
ATOM   2542  HB  VAL A 185     -39.287  -6.845 -19.498  1.00 26.23           H  
ATOM   2543 1HG1 VAL A 185     -37.047  -7.317 -18.601  1.00 26.23           H  
ATOM   2544 2HG1 VAL A 185     -38.128  -8.712 -18.436  1.00 26.23           H  
ATOM   2545 3HG1 VAL A 185     -36.904  -8.694 -19.708  1.00 26.23           H  
ATOM   2546 1HG2 VAL A 185     -37.355  -5.745 -20.533  1.00 26.23           H  
ATOM   2547 2HG2 VAL A 185     -37.203  -7.083 -21.686  1.00 26.23           H  
ATOM   2548 3HG2 VAL A 185     -38.621  -6.029 -21.731  1.00 26.23           H  
ATOM   2549  N   THR A 186     -41.672  -7.938 -21.267  1.00 15.98           N  
ATOM   2550  CA  THR A 186     -42.786  -7.392 -21.998  1.00 16.10           C  
ATOM   2551  C   THR A 186     -43.356  -6.215 -21.232  1.00 15.98           C  
ATOM   2552  O   THR A 186     -43.096  -6.058 -20.046  1.00 15.96           O  
ATOM   2553  CB  THR A 186     -43.857  -8.473 -22.188  1.00 22.50           C  
ATOM   2554  OG1 THR A 186     -44.364  -8.886 -20.906  1.00 22.50           O  
ATOM   2555  CG2 THR A 186     -43.220  -9.664 -22.879  1.00 22.50           C  
ATOM   2556  H   THR A 186     -41.863  -8.327 -20.354  1.00 19.18           H  
ATOM   2557  HA  THR A 186     -42.445  -7.043 -22.972  1.00 19.32           H  
ATOM   2558  HB  THR A 186     -44.677  -8.084 -22.793  1.00 27.00           H  
ATOM   2559  HG1 THR A 186     -45.163  -9.408 -21.033  1.00 27.00           H  
ATOM   2560 1HG2 THR A 186     -43.965 -10.440 -23.031  1.00 27.00           H  
ATOM   2561 2HG2 THR A 186     -42.848  -9.340 -23.822  1.00 27.00           H  
ATOM   2562 3HG2 THR A 186     -42.403 -10.064 -22.282  1.00 27.00           H  
ATOM   2563  N   MET A 187     -44.126  -5.380 -21.905  1.00 16.02           N  
ATOM   2564  CA  MET A 187     -44.748  -4.230 -21.281  1.00 16.06           C  
ATOM   2565  C   MET A 187     -46.203  -4.158 -21.704  1.00 16.41           C  
ATOM   2566  O   MET A 187     -46.568  -4.666 -22.771  1.00 16.56           O  
ATOM   2567  CB  MET A 187     -43.989  -2.954 -21.643  1.00 22.47           C  
ATOM   2568  CG  MET A 187     -42.508  -2.928 -21.175  1.00 22.47           C  
ATOM   2569  SD  MET A 187     -42.296  -2.798 -19.374  1.00 22.47           S  
ATOM   2570  CE  MET A 187     -40.589  -3.315 -19.224  1.00 22.47           C  
ATOM   2571  H   MET A 187     -44.287  -5.551 -22.879  1.00 19.22           H  
ATOM   2572  HA  MET A 187     -44.725  -4.360 -20.199  1.00 19.27           H  
ATOM   2573 1HB  MET A 187     -44.006  -2.815 -22.721  1.00 26.96           H  
ATOM   2574 2HB  MET A 187     -44.495  -2.099 -21.197  1.00 26.96           H  
ATOM   2575 1HG  MET A 187     -41.988  -3.816 -21.516  1.00 26.96           H  
ATOM   2576 2HG  MET A 187     -42.015  -2.071 -21.629  1.00 26.96           H  
ATOM   2577 1HE  MET A 187     -40.277  -3.265 -18.193  1.00 26.96           H  
ATOM   2578 2HE  MET A 187     -40.485  -4.336 -19.590  1.00 26.96           H  
ATOM   2579 3HE  MET A 187     -39.959  -2.661 -19.818  1.00 26.96           H  
ATOM   2580  N   THR A 188     -47.029  -3.549 -20.855  1.00 16.64           N  
ATOM   2581  CA  THR A 188     -48.470  -3.371 -21.068  1.00 17.07           C  
ATOM   2582  C   THR A 188     -49.003  -2.187 -20.275  1.00 17.27           C  
ATOM   2583  O   THR A 188     -48.371  -1.752 -19.306  1.00 17.27           O  
ATOM   2584  CB  THR A 188     -49.251  -4.642 -20.695  1.00 23.73           C  
ATOM   2585  OG1 THR A 188     -50.642  -4.443 -20.973  1.00 23.73           O  
ATOM   2586  CG2 THR A 188     -49.060  -4.996 -19.239  1.00 23.73           C  
ATOM   2587  H   THR A 188     -46.635  -3.175 -20.001  1.00 19.97           H  
ATOM   2588  HA  THR A 188     -48.648  -3.169 -22.128  1.00 20.48           H  
ATOM   2589  HB  THR A 188     -48.895  -5.456 -21.285  1.00 28.48           H  
ATOM   2590  HG1 THR A 188     -50.797  -4.289 -21.936  1.00 28.48           H  
ATOM   2591 1HG2 THR A 188     -49.619  -5.904 -19.021  1.00 28.48           H  
ATOM   2592 2HG2 THR A 188     -48.002  -5.165 -19.042  1.00 28.48           H  
ATOM   2593 3HG2 THR A 188     -49.422  -4.189 -18.607  1.00 28.48           H  
ATOM   2594  N   THR A 189     -50.131  -1.637 -20.724  1.00 17.53           N  
ATOM   2595  CA  THR A 189     -50.785  -0.514 -20.036  1.00 17.82           C  
ATOM   2596  C   THR A 189     -52.265  -0.828 -19.870  1.00 18.25           C  
ATOM   2597  O   THR A 189     -52.723  -1.914 -20.214  1.00 18.35           O  
ATOM   2598  CB  THR A 189     -50.693   0.834 -20.789  1.00 24.83           C  
ATOM   2599  OG1 THR A 189     -51.581   0.821 -21.927  1.00 24.83           O  
ATOM   2600  CG2 THR A 189     -49.259   1.053 -21.273  1.00 24.83           C  
ATOM   2601  H   THR A 189     -50.581  -2.077 -21.532  1.00 21.04           H  
ATOM   2602  HA  THR A 189     -50.346  -0.396 -19.045  1.00 21.38           H  
ATOM   2603  HB  THR A 189     -50.970   1.649 -20.126  1.00 29.80           H  
ATOM   2604  HG1 THR A 189     -51.559   1.702 -22.348  1.00 29.80           H  
ATOM   2605 1HG2 THR A 189     -49.193   2.003 -21.801  1.00 29.80           H  
ATOM   2606 2HG2 THR A 189     -48.588   1.067 -20.413  1.00 29.80           H  
ATOM   2607 3HG2 THR A 189     -48.964   0.256 -21.939  1.00 29.80           H  
ATOM   2608  N   GLY A 190     -53.030   0.125 -19.339  1.00 18.57           N  
ATOM   2609  CA  GLY A 190     -54.474  -0.059 -19.179  1.00 19.10           C  
ATOM   2610  C   GLY A 190     -55.224  -0.173 -20.520  1.00 18.76           C  
ATOM   2611  O   GLY A 190     -56.378  -0.607 -20.549  1.00 18.67           O  
ATOM   2612  H   GLY A 190     -52.608   0.996 -19.054  1.00 22.28           H  
ATOM   2613 1HA  GLY A 190     -54.655  -0.956 -18.586  1.00 22.92           H  
ATOM   2614 2HA  GLY A 190     -54.880   0.778 -18.611  1.00 22.92           H  
ATOM   2615  N   SER A 191     -54.583   0.251 -21.620  1.00 18.65           N  
ATOM   2616  CA  SER A 191     -55.186   0.193 -22.952  1.00 18.38           C  
ATOM   2617  C   SER A 191     -54.354  -0.585 -23.982  1.00 17.91           C  
ATOM   2618  O   SER A 191     -54.884  -1.021 -25.010  1.00 17.88           O  
ATOM   2619  CB  SER A 191     -55.408   1.598 -23.472  1.00 25.84           C  
ATOM   2620  OG  SER A 191     -54.185   2.284 -23.613  1.00 25.84           O  
ATOM   2621  H   SER A 191     -53.637   0.602 -21.526  1.00 22.38           H  
ATOM   2622  HA  SER A 191     -56.153  -0.301 -22.864  1.00 22.06           H  
ATOM   2623 1HB  SER A 191     -55.914   1.550 -24.435  1.00 31.01           H  
ATOM   2624 2HB  SER A 191     -56.057   2.139 -22.787  1.00 31.01           H  
ATOM   2625  HG  SER A 191     -54.398   3.112 -24.058  1.00 31.01           H  
ATOM   2626  N   LEU A 192     -53.063  -0.770 -23.710  1.00 17.64           N  
ATOM   2627  CA  LEU A 192     -52.143  -1.433 -24.628  1.00 17.30           C  
ATOM   2628  C   LEU A 192     -51.940  -2.914 -24.322  1.00 17.10           C  
ATOM   2629  O   LEU A 192     -51.487  -3.286 -23.228  1.00 17.16           O  
ATOM   2630  CB  LEU A 192     -50.776  -0.731 -24.576  1.00 24.36           C  
ATOM   2631  CG  LEU A 192     -49.626  -1.320 -25.426  1.00 24.36           C  
ATOM   2632  CD1 LEU A 192     -49.949  -1.200 -26.920  1.00 24.36           C  
ATOM   2633  CD2 LEU A 192     -48.337  -0.587 -25.073  1.00 24.36           C  
ATOM   2634  H   LEU A 192     -52.688  -0.366 -22.863  1.00 21.17           H  
ATOM   2635  HA  LEU A 192     -52.556  -1.345 -25.630  1.00 20.76           H  
ATOM   2636 1HB  LEU A 192     -50.914   0.304 -24.874  1.00 29.23           H  
ATOM   2637 2HB  LEU A 192     -50.443  -0.745 -23.552  1.00 29.23           H  
ATOM   2638  HG  LEU A 192     -49.500  -2.370 -25.193  1.00 29.23           H  
ATOM   2639 1HD1 LEU A 192     -49.127  -1.622 -27.498  1.00 29.23           H  
ATOM   2640 2HD1 LEU A 192     -50.857  -1.743 -27.156  1.00 29.23           H  
ATOM   2641 3HD1 LEU A 192     -50.076  -0.152 -27.181  1.00 29.23           H  
ATOM   2642 1HD2 LEU A 192     -47.514  -1.004 -25.655  1.00 29.23           H  
ATOM   2643 2HD2 LEU A 192     -48.445   0.473 -25.301  1.00 29.23           H  
ATOM   2644 3HD2 LEU A 192     -48.128  -0.713 -24.012  1.00 29.23           H  
ATOM   2645  N   GLU A 193     -52.223  -3.751 -25.321  1.00 16.96           N  
ATOM   2646  CA  GLU A 193     -52.064  -5.194 -25.221  1.00 16.86           C  
ATOM   2647  C   GLU A 193     -50.583  -5.484 -25.005  1.00 16.55           C  
ATOM   2648  O   GLU A 193     -49.751  -4.783 -25.575  1.00 16.36           O  
ATOM   2649  CB  GLU A 193     -52.568  -5.881 -26.496  1.00 23.65           C  
ATOM   2650  CG  GLU A 193     -54.076  -5.811 -26.700  1.00 23.65           C  
ATOM   2651  CD  GLU A 193     -54.532  -6.544 -27.936  1.00 23.65           C  
ATOM   2652  OE1 GLU A 193     -53.701  -7.120 -28.597  1.00 23.65           O  
ATOM   2653  OE2 GLU A 193     -55.706  -6.526 -28.216  1.00 23.65           O  
ATOM   2654  H   GLU A 193     -52.583  -3.359 -26.183  1.00 20.35           H  
ATOM   2655  HA  GLU A 193     -52.649  -5.537 -24.371  1.00 20.23           H  
ATOM   2656 1HB  GLU A 193     -52.101  -5.413 -27.362  1.00 28.38           H  
ATOM   2657 2HB  GLU A 193     -52.272  -6.926 -26.502  1.00 28.38           H  
ATOM   2658 1HG  GLU A 193     -54.568  -6.248 -25.831  1.00 28.38           H  
ATOM   2659 2HG  GLU A 193     -54.379  -4.768 -26.766  1.00 28.38           H  
ATOM   2660  N   PRO A 194     -50.215  -6.501 -24.217  1.00 16.58           N  
ATOM   2661  CA  PRO A 194     -48.843  -6.835 -23.908  1.00 16.45           C  
ATOM   2662  C   PRO A 194     -47.994  -7.216 -25.100  1.00 16.24           C  
ATOM   2663  O   PRO A 194     -48.449  -7.922 -26.006  1.00 16.40           O  
ATOM   2664  CB  PRO A 194     -48.990  -8.032 -22.955  1.00 24.67           C  
ATOM   2665  CG  PRO A 194     -50.367  -8.601 -23.243  1.00 24.67           C  
ATOM   2666  CD  PRO A 194     -51.215  -7.408 -23.627  1.00 24.67           C  
ATOM   2667  HA  PRO A 194     -48.393  -5.981 -23.400  1.00 19.74           H  
ATOM   2668 1HB  PRO A 194     -48.184  -8.759 -23.168  1.00 29.60           H  
ATOM   2669 2HB  PRO A 194     -48.857  -7.714 -21.915  1.00 29.60           H  
ATOM   2670 1HG  PRO A 194     -50.294  -9.342 -24.057  1.00 29.60           H  
ATOM   2671 2HG  PRO A 194     -50.754  -9.134 -22.360  1.00 29.60           H  
ATOM   2672 1HD  PRO A 194     -51.955  -7.733 -24.362  1.00 29.60           H  
ATOM   2673 2HD  PRO A 194     -51.674  -6.952 -22.734  1.00 29.60           H  
ATOM   2674  N   SER A 195     -46.741  -6.790 -25.019  1.00 15.97           N  
ATOM   2675  CA  SER A 195     -45.688  -7.088 -25.977  1.00 15.89           C  
ATOM   2676  C   SER A 195     -45.343  -8.557 -26.034  1.00 15.51           C  
ATOM   2677  O   SER A 195     -45.514  -9.291 -25.060  1.00 15.52           O  
ATOM   2678  CB  SER A 195     -44.425  -6.327 -25.681  1.00 22.28           C  
ATOM   2679  OG  SER A 195     -43.389  -6.753 -26.541  1.00 22.28           O  
ATOM   2680  H   SER A 195     -46.527  -6.165 -24.235  1.00 19.16           H  
ATOM   2681  HA  SER A 195     -46.043  -6.791 -26.966  1.00 19.07           H  
ATOM   2682 1HB  SER A 195     -44.601  -5.259 -25.808  1.00 26.74           H  
ATOM   2683 2HB  SER A 195     -44.139  -6.495 -24.658  1.00 26.74           H  
ATOM   2684  HG  SER A 195     -42.611  -6.232 -26.292  1.00 26.74           H  
ATOM   2685  N   SER A 196     -44.901  -8.992 -27.210  1.00 15.30           N  
ATOM   2686  CA  SER A 196     -44.444 -10.355 -27.453  1.00 15.01           C  
ATOM   2687  C   SER A 196     -43.077 -10.630 -26.830  1.00 15.20           C  
ATOM   2688  O   SER A 196     -42.653 -11.780 -26.701  1.00 15.42           O  
ATOM   2689  CB  SER A 196     -44.323 -10.567 -28.938  1.00 21.14           C  
ATOM   2690  OG  SER A 196     -43.287  -9.761 -29.454  1.00 21.14           O  
ATOM   2691  H   SER A 196     -44.835  -8.328 -27.969  1.00 18.36           H  
ATOM   2692  HA  SER A 196     -45.172 -11.046 -27.028  1.00 18.01           H  
ATOM   2693 1HB  SER A 196     -44.113 -11.615 -29.142  1.00 25.37           H  
ATOM   2694 2HB  SER A 196     -45.264 -10.314 -29.422  1.00 25.37           H  
ATOM   2695  HG  SER A 196     -43.244  -9.971 -30.396  1.00 25.37           H  
ATOM   2696  N   GLY A 197     -42.376  -9.558 -26.458  1.00 15.19           N  
ATOM   2697  CA  GLY A 197     -41.027  -9.639 -25.900  1.00 15.45           C  
ATOM   2698  C   GLY A 197     -39.968  -9.658 -26.997  1.00 15.53           C  
ATOM   2699  O   GLY A 197     -38.775  -9.791 -26.728  1.00 15.61           O  
ATOM   2700  H   GLY A 197     -42.806  -8.645 -26.575  1.00 18.23           H  
ATOM   2701 1HA  GLY A 197     -40.855  -8.786 -25.241  1.00 18.54           H  
ATOM   2702 2HA  GLY A 197     -40.943 -10.534 -25.288  1.00 18.54           H  
ATOM   2703  N   ALA A 198     -40.402  -9.492 -28.245  1.00 15.62           N  
ATOM   2704  CA  ALA A 198     -39.501  -9.503 -29.387  1.00 15.84           C  
ATOM   2705  C   ALA A 198     -38.448  -8.412 -29.288  1.00 16.03           C  
ATOM   2706  O   ALA A 198     -38.713  -7.308 -28.804  1.00 16.30           O  
ATOM   2707  CB  ALA A 198     -40.281  -9.351 -30.673  1.00 22.08           C  
ATOM   2708  H   ALA A 198     -41.402  -9.399 -28.408  1.00 18.74           H  
ATOM   2709  HA  ALA A 198     -38.991 -10.449 -29.407  1.00 19.01           H  
ATOM   2710 1HB  ALA A 198     -39.593  -9.389 -31.517  1.00 26.50           H  
ATOM   2711 2HB  ALA A 198     -41.000 -10.160 -30.749  1.00 26.50           H  
ATOM   2712 3HB  ALA A 198     -40.801  -8.394 -30.672  1.00 26.50           H  
ATOM   2713  N   SER A 199     -37.257  -8.746 -29.775  1.00 15.99           N  
ATOM   2714  CA  SER A 199     -36.100  -7.872 -29.829  1.00 16.30           C  
ATOM   2715  C   SER A 199     -36.337  -6.666 -30.722  1.00 16.47           C  
ATOM   2716  O   SER A 199     -37.112  -6.732 -31.679  1.00 16.74           O  
ATOM   2717  CB  SER A 199     -34.907  -8.646 -30.339  1.00 22.70           C  
ATOM   2718  OG  SER A 199     -34.552  -9.684 -29.456  1.00 22.70           O  
ATOM   2719  H   SER A 199     -37.128  -9.682 -30.128  1.00 19.19           H  
ATOM   2720  HA  SER A 199     -35.890  -7.522 -28.819  1.00 19.56           H  
ATOM   2721 1HB  SER A 199     -35.138  -9.067 -31.318  1.00 27.24           H  
ATOM   2722 2HB  SER A 199     -34.076  -7.969 -30.475  1.00 27.24           H  
ATOM   2723  HG  SER A 199     -33.756 -10.107 -29.850  1.00 27.24           H  
ATOM   2724  N   GLY A 200     -35.661  -5.562 -30.407  1.00 16.40           N  
ATOM   2725  CA  GLY A 200     -35.767  -4.347 -31.196  1.00 16.64           C  
ATOM   2726  C   GLY A 200     -34.755  -4.358 -32.340  1.00 16.39           C  
ATOM   2727  O   GLY A 200     -34.201  -5.411 -32.655  1.00 16.12           O  
ATOM   2728  H   GLY A 200     -35.052  -5.578 -29.601  1.00 19.68           H  
ATOM   2729 1HA  GLY A 200     -36.780  -4.267 -31.592  1.00 19.97           H  
ATOM   2730 2HA  GLY A 200     -35.595  -3.495 -30.541  1.00 19.97           H  
ATOM   2731  N   PRO A 201     -34.506  -3.201 -32.975  1.00 16.60           N  
ATOM   2732  CA  PRO A 201     -33.618  -3.006 -34.112  1.00 16.56           C  
ATOM   2733  C   PRO A 201     -32.197  -3.437 -33.789  1.00 16.45           C  
ATOM   2734  O   PRO A 201     -31.726  -3.261 -32.664  1.00 16.65           O  
ATOM   2735  CB  PRO A 201     -33.686  -1.486 -34.328  1.00 24.84           C  
ATOM   2736  CG  PRO A 201     -35.022  -1.073 -33.749  1.00 24.84           C  
ATOM   2737  CD  PRO A 201     -35.207  -1.972 -32.546  1.00 24.84           C  
ATOM   2738  HA  PRO A 201     -33.999  -3.555 -34.982  1.00 19.87           H  
ATOM   2739 1HB  PRO A 201     -32.829  -0.999 -33.837  1.00 29.81           H  
ATOM   2740 2HB  PRO A 201     -33.600  -1.264 -35.403  1.00 29.81           H  
ATOM   2741 1HG  PRO A 201     -35.003  -0.003 -33.479  1.00 29.81           H  
ATOM   2742 2HG  PRO A 201     -35.817  -1.194 -34.499  1.00 29.81           H  
ATOM   2743 1HD  PRO A 201     -34.710  -1.537 -31.663  1.00 29.81           H  
ATOM   2744 2HD  PRO A 201     -36.280  -2.136 -32.390  1.00 29.81           H  
ATOM   2745  N   GLN A 202     -31.520  -3.981 -34.792  1.00 16.24           N  
ATOM   2746  CA  GLN A 202     -30.150  -4.435 -34.625  1.00 16.23           C  
ATOM   2747  C   GLN A 202     -29.156  -3.296 -34.729  1.00 16.32           C  
ATOM   2748  O   GLN A 202     -29.531  -2.160 -35.020  1.00 16.29           O  
ATOM   2749  CB  GLN A 202     -29.841  -5.531 -35.648  1.00 22.73           C  
ATOM   2750  CG  GLN A 202     -29.764  -5.152 -37.108  1.00 22.73           C  
ATOM   2751  CD  GLN A 202     -31.078  -5.197 -37.809  1.00 22.73           C  
ATOM   2752  OE1 GLN A 202     -32.079  -4.633 -37.329  1.00 22.73           O  
ATOM   2753  NE2 GLN A 202     -31.121  -5.911 -38.930  1.00 22.73           N  
ATOM   2754  H   GLN A 202     -31.975  -4.099 -35.695  1.00 19.49           H  
ATOM   2755  HA  GLN A 202     -30.043  -4.859 -33.635  1.00 19.48           H  
ATOM   2756 1HB  GLN A 202     -28.911  -5.976 -35.431  1.00 27.28           H  
ATOM   2757 2HB  GLN A 202     -30.598  -6.304 -35.556  1.00 27.28           H  
ATOM   2758 1HG  GLN A 202     -29.392  -4.140 -37.190  1.00 27.28           H  
ATOM   2759 2HG  GLN A 202     -29.085  -5.837 -37.615  1.00 27.28           H  
ATOM   2760 1HE2 GLN A 202     -31.977  -5.998 -39.436  1.00 27.28           H  
ATOM   2761 2HE2 GLN A 202     -30.287  -6.415 -39.265  1.00 27.28           H  
ATOM   2762  N   VAL A 203     -27.870  -3.605 -34.559  1.00 16.53           N  
ATOM   2763  CA  VAL A 203     -26.839  -2.568 -34.645  1.00 16.72           C  
ATOM   2764  C   VAL A 203     -26.799  -1.909 -36.023  1.00 16.60           C  
ATOM   2765  O   VAL A 203     -26.642  -0.695 -36.144  1.00 16.77           O  
ATOM   2766  CB  VAL A 203     -25.451  -3.144 -34.304  1.00 23.33           C  
ATOM   2767  CG1 VAL A 203     -24.349  -2.115 -34.602  1.00 23.33           C  
ATOM   2768  CG2 VAL A 203     -25.422  -3.528 -32.832  1.00 23.33           C  
ATOM   2769  H   VAL A 203     -27.620  -4.577 -34.322  1.00 19.84           H  
ATOM   2770  HA  VAL A 203     -27.081  -1.798 -33.908  1.00 20.06           H  
ATOM   2771  HB  VAL A 203     -25.261  -4.027 -34.916  1.00 28.00           H  
ATOM   2772 1HG1 VAL A 203     -23.390  -2.545 -34.360  1.00 28.00           H  
ATOM   2773 2HG1 VAL A 203     -24.347  -1.842 -35.656  1.00 28.00           H  
ATOM   2774 3HG1 VAL A 203     -24.512  -1.221 -34.001  1.00 28.00           H  
ATOM   2775 1HG2 VAL A 203     -24.457  -3.933 -32.591  1.00 28.00           H  
ATOM   2776 2HG2 VAL A 203     -25.608  -2.650 -32.219  1.00 28.00           H  
ATOM   2777 3HG2 VAL A 203     -26.186  -4.271 -32.637  1.00 28.00           H  
ATOM   2778  N   SER A 204     -26.868  -2.736 -37.051  1.00 16.39           N  
ATOM   2779  CA  SER A 204     -26.854  -2.319 -38.442  1.00 16.34           C  
ATOM   2780  C   SER A 204     -27.447  -3.403 -39.284  1.00 16.31           C  
ATOM   2781  O   SER A 204     -27.227  -4.577 -39.011  1.00 16.30           O  
ATOM   2782  CB  SER A 204     -25.464  -2.073 -38.976  1.00 22.90           C  
ATOM   2783  OG  SER A 204     -25.553  -1.750 -40.357  1.00 22.90           O  
ATOM   2784  H   SER A 204     -26.981  -3.717 -36.846  1.00 19.67           H  
ATOM   2785  HA  SER A 204     -27.455  -1.415 -38.551  1.00 19.61           H  
ATOM   2786 1HB  SER A 204     -24.987  -1.260 -38.430  1.00 27.48           H  
ATOM   2787 2HB  SER A 204     -24.856  -2.968 -38.847  1.00 27.48           H  
ATOM   2788  HG  SER A 204     -24.644  -1.858 -40.738  1.00 27.48           H  
ATOM   2789  N   SER A 205     -28.195  -3.034 -40.316  1.00 16.37           N  
ATOM   2790  CA  SER A 205     -28.708  -4.033 -41.246  1.00 16.46           C  
ATOM   2791  C   SER A 205     -27.620  -4.455 -42.238  1.00 16.08           C  
ATOM   2792  O   SER A 205     -27.776  -5.426 -42.985  1.00 15.92           O  
ATOM   2793  CB  SER A 205     -29.916  -3.485 -41.977  1.00 23.01           C  
ATOM   2794  OG  SER A 205     -29.560  -2.414 -42.810  1.00 23.01           O  
ATOM   2795  H   SER A 205     -28.379  -2.054 -40.490  1.00 19.64           H  
ATOM   2796  HA  SER A 205     -29.010  -4.915 -40.679  1.00 19.75           H  
ATOM   2797 1HB  SER A 205     -30.365  -4.279 -42.572  1.00 27.61           H  
ATOM   2798 2HB  SER A 205     -30.660  -3.158 -41.251  1.00 27.61           H  
ATOM   2799  HG  SER A 205     -30.370  -2.142 -43.252  1.00 27.61           H  
ATOM   2800  N   VAL A 206     -26.526  -3.681 -42.262  1.00 16.05           N  
ATOM   2801  CA  VAL A 206     -25.382  -3.933 -43.124  1.00 15.80           C  
ATOM   2802  C   VAL A 206     -24.084  -3.922 -42.318  1.00 16.09           C  
ATOM   2803  O   VAL A 206     -23.677  -2.876 -41.786  1.00 16.35           O  
ATOM   2804  CB  VAL A 206     -25.297  -2.847 -44.229  1.00 22.22           C  
ATOM   2805  CG1 VAL A 206     -24.079  -3.084 -45.133  1.00 22.22           C  
ATOM   2806  CG2 VAL A 206     -26.578  -2.865 -45.058  1.00 22.22           C  
ATOM   2807  H   VAL A 206     -26.482  -2.905 -41.608  1.00 19.26           H  
ATOM   2808  HA  VAL A 206     -25.496  -4.918 -43.587  1.00 18.96           H  
ATOM   2809  HB  VAL A 206     -25.175  -1.871 -43.761  1.00 26.66           H  
ATOM   2810 1HG1 VAL A 206     -24.032  -2.309 -45.894  1.00 26.66           H  
ATOM   2811 2HG1 VAL A 206     -23.159  -3.063 -44.550  1.00 26.66           H  
ATOM   2812 3HG1 VAL A 206     -24.185  -4.044 -45.610  1.00 26.66           H  
ATOM   2813 1HG2 VAL A 206     -26.525  -2.100 -45.827  1.00 26.66           H  
ATOM   2814 2HG2 VAL A 206     -26.691  -3.845 -45.523  1.00 26.66           H  
ATOM   2815 3HG2 VAL A 206     -27.435  -2.669 -44.422  1.00 26.66           H  
ATOM   2816  N   LYS A 207     -23.394  -5.059 -42.274  1.00 16.13           N  
ATOM   2817  CA  LYS A 207     -22.138  -5.125 -41.542  1.00 16.46           C  
ATOM   2818  C   LYS A 207     -20.952  -5.399 -42.472  1.00 15.96           C  
ATOM   2819  O   LYS A 207     -20.942  -6.347 -43.270  1.00 15.64           O  
ATOM   2820  CB  LYS A 207     -22.249  -6.149 -40.417  1.00 22.91           C  
ATOM   2821  CG  LYS A 207     -21.007  -6.308 -39.565  1.00 22.91           C  
ATOM   2822  CD  LYS A 207     -21.262  -7.282 -38.431  1.00 22.91           C  
ATOM   2823  CE  LYS A 207     -20.039  -7.435 -37.542  1.00 22.91           C  
ATOM   2824  NZ  LYS A 207     -20.304  -8.350 -36.421  1.00 22.91           N  
ATOM   2825  H   LYS A 207     -23.795  -5.907 -42.689  1.00 19.36           H  
ATOM   2826  HA  LYS A 207     -21.959  -4.155 -41.079  1.00 19.75           H  
ATOM   2827 1HB  LYS A 207     -23.058  -5.843 -39.750  1.00 27.49           H  
ATOM   2828 2HB  LYS A 207     -22.527  -7.101 -40.822  1.00 27.49           H  
ATOM   2829 1HG  LYS A 207     -20.183  -6.684 -40.178  1.00 27.49           H  
ATOM   2830 2HG  LYS A 207     -20.720  -5.340 -39.154  1.00 27.49           H  
ATOM   2831 1HD  LYS A 207     -22.097  -6.927 -37.823  1.00 27.49           H  
ATOM   2832 2HD  LYS A 207     -21.525  -8.256 -38.846  1.00 27.49           H  
ATOM   2833 1HE  LYS A 207     -19.208  -7.822 -38.130  1.00 27.49           H  
ATOM   2834 2HE  LYS A 207     -19.763  -6.460 -37.138  1.00 27.49           H  
ATOM   2835 1HZ  LYS A 207     -19.476  -8.432 -35.840  1.00 27.49           H  
ATOM   2836 2HZ  LYS A 207     -21.076  -7.975 -35.877  1.00 27.49           H  
ATOM   2837 3HZ  LYS A 207     -20.552  -9.255 -36.779  1.00 27.49           H  
ATOM   2838  N   LEU A 208     -19.938  -4.546 -42.379  1.00 16.02           N  
ATOM   2839  CA  LEU A 208     -18.746  -4.676 -43.212  1.00 15.68           C  
ATOM   2840  C   LEU A 208     -17.512  -5.043 -42.398  1.00 15.76           C  
ATOM   2841  O   LEU A 208     -17.365  -4.610 -41.253  1.00 16.19           O  
ATOM   2842  CB  LEU A 208     -18.510  -3.352 -43.950  1.00 22.09           C  
ATOM   2843  CG  LEU A 208     -19.693  -2.855 -44.835  1.00 22.09           C  
ATOM   2844  CD1 LEU A 208     -19.366  -1.486 -45.382  1.00 22.09           C  
ATOM   2845  CD2 LEU A 208     -19.946  -3.837 -45.983  1.00 22.09           C  
ATOM   2846  H   LEU A 208     -20.005  -3.789 -41.711  1.00 19.22           H  
ATOM   2847  HA  LEU A 208     -18.900  -5.477 -43.928  1.00 18.82           H  
ATOM   2848 1HB  LEU A 208     -18.293  -2.580 -43.214  1.00 26.51           H  
ATOM   2849 2HB  LEU A 208     -17.636  -3.467 -44.592  1.00 26.51           H  
ATOM   2850  HG  LEU A 208     -20.592  -2.772 -44.224  1.00 26.51           H  
ATOM   2851 1HD1 LEU A 208     -20.197  -1.128 -45.989  1.00 26.51           H  
ATOM   2852 2HD1 LEU A 208     -19.199  -0.793 -44.555  1.00 26.51           H  
ATOM   2853 3HD1 LEU A 208     -18.467  -1.539 -45.995  1.00 26.51           H  
ATOM   2854 1HD2 LEU A 208     -20.778  -3.477 -46.589  1.00 26.51           H  
ATOM   2855 2HD2 LEU A 208     -19.056  -3.921 -46.609  1.00 26.51           H  
ATOM   2856 3HD2 LEU A 208     -20.189  -4.805 -45.594  1.00 26.51           H  
ATOM   2857  N   SER A 209     -16.613  -5.813 -43.012  1.00 15.42           N  
ATOM   2858  CA  SER A 209     -15.342  -6.198 -42.406  1.00 15.56           C  
ATOM   2859  C   SER A 209     -14.347  -6.613 -43.486  1.00 15.65           C  
ATOM   2860  O   SER A 209     -14.737  -6.884 -44.625  1.00 15.30           O  
ATOM   2861  CB  SER A 209     -15.546  -7.339 -41.426  1.00 21.73           C  
ATOM   2862  OG  SER A 209     -15.937  -8.512 -42.089  1.00 21.73           O  
ATOM   2863  H   SER A 209     -16.813  -6.153 -43.944  1.00 18.50           H  
ATOM   2864  HA  SER A 209     -14.935  -5.339 -41.871  1.00 18.67           H  
ATOM   2865 1HB  SER A 209     -14.619  -7.521 -40.883  1.00 26.08           H  
ATOM   2866 2HB  SER A 209     -16.304  -7.061 -40.694  1.00 26.08           H  
ATOM   2867  HG  SER A 209     -16.039  -9.178 -41.406  1.00 26.08           H  
ATOM   2868  N   THR A 210     -13.060  -6.674 -43.135  1.00 16.22           N  
ATOM   2869  CA  THR A 210     -12.042  -7.125 -44.084  1.00 16.46           C  
ATOM   2870  C   THR A 210     -11.350  -8.391 -43.611  1.00 16.16           C  
ATOM   2871  O   THR A 210     -10.816  -8.450 -42.502  1.00 16.19           O  
ATOM   2872  CB  THR A 210     -10.978  -6.030 -44.333  1.00 22.96           C  
ATOM   2873  OG1 THR A 210     -11.609  -4.866 -44.879  1.00 22.96           O  
ATOM   2874  CG2 THR A 210      -9.916  -6.526 -45.322  1.00 22.96           C  
ATOM   2875  H   THR A 210     -12.789  -6.429 -42.194  1.00 19.46           H  
ATOM   2876  HA  THR A 210     -12.527  -7.348 -45.035  1.00 19.75           H  
ATOM   2877  HB  THR A 210     -10.496  -5.768 -43.391  1.00 27.55           H  
ATOM   2878  HG1 THR A 210     -12.170  -4.467 -44.212  1.00 27.55           H  
ATOM   2879 1HG2 THR A 210      -9.185  -5.738 -45.485  1.00 27.55           H  
ATOM   2880 2HG2 THR A 210      -9.408  -7.402 -44.930  1.00 27.55           H  
ATOM   2881 3HG2 THR A 210     -10.392  -6.779 -46.268  1.00 27.55           H  
ATOM   2882  N   MET A 211     -11.344  -9.397 -44.475  1.00 15.99           N  
ATOM   2883  CA  MET A 211     -10.704 -10.665 -44.172  1.00 15.82           C  
ATOM   2884  C   MET A 211      -9.368 -10.787 -44.878  1.00 15.67           C  
ATOM   2885  O   MET A 211      -9.202 -10.284 -45.986  1.00 15.76           O  
ATOM   2886  CB  MET A 211     -11.588 -11.842 -44.592  1.00 22.22           C  
ATOM   2887  CG  MET A 211     -12.972 -11.898 -43.963  1.00 22.22           C  
ATOM   2888  SD  MET A 211     -12.944 -12.035 -42.144  1.00 22.22           S  
ATOM   2889  CE  MET A 211     -12.201 -13.643 -41.791  1.00 22.22           C  
ATOM   2890  H   MET A 211     -11.805  -9.259 -45.364  1.00 19.19           H  
ATOM   2891  HA  MET A 211     -10.519 -10.718 -43.100  1.00 18.98           H  
ATOM   2892 1HB  MET A 211     -11.726 -11.813 -45.674  1.00 26.66           H  
ATOM   2893 2HB  MET A 211     -11.081 -12.775 -44.382  1.00 26.66           H  
ATOM   2894 1HG  MET A 211     -13.527 -11.000 -44.230  1.00 26.66           H  
ATOM   2895 2HG  MET A 211     -13.502 -12.758 -44.369  1.00 26.66           H  
ATOM   2896 1HE  MET A 211     -12.169 -13.794 -40.709  1.00 26.66           H  
ATOM   2897 2HE  MET A 211     -12.771 -14.439 -42.238  1.00 26.66           H  
ATOM   2898 3HE  MET A 211     -11.192 -13.672 -42.182  1.00 26.66           H  
ATOM   2899  N   MET A 212      -8.424 -11.497 -44.254  1.00 15.56           N  
ATOM   2900  CA  MET A 212      -7.157 -11.803 -44.926  1.00 15.55           C  
ATOM   2901  C   MET A 212      -7.418 -13.075 -45.738  1.00 15.59           C  
ATOM   2902  O   MET A 212      -6.874 -13.298 -46.822  1.00 15.66           O  
ATOM   2903  CB  MET A 212      -6.055 -12.029 -43.897  1.00 21.77           C  
ATOM   2904  CG  MET A 212      -5.722 -10.811 -43.010  1.00 21.77           C  
ATOM   2905  SD  MET A 212      -5.140  -9.343 -43.886  1.00 21.77           S  
ATOM   2906  CE  MET A 212      -6.612  -8.320 -43.984  1.00 21.77           C  
ATOM   2907  H   MET A 212      -8.601 -11.821 -43.315  1.00 18.67           H  
ATOM   2908  HA  MET A 212      -6.888 -10.999 -45.610  1.00 18.66           H  
ATOM   2909 1HB  MET A 212      -6.323 -12.858 -43.248  1.00 26.12           H  
ATOM   2910 2HB  MET A 212      -5.137 -12.310 -44.419  1.00 26.12           H  
ATOM   2911 1HG  MET A 212      -6.616 -10.535 -42.457  1.00 26.12           H  
ATOM   2912 2HG  MET A 212      -4.955 -11.098 -42.290  1.00 26.12           H  
ATOM   2913 1HE  MET A 212      -6.370  -7.386 -44.487  1.00 26.12           H  
ATOM   2914 2HE  MET A 212      -7.379  -8.829 -44.544  1.00 26.12           H  
ATOM   2915 3HE  MET A 212      -6.979  -8.105 -42.980  1.00 26.12           H  
ATOM   2916  N   SER A 213      -8.292 -13.897 -45.161  1.00 15.65           N  
ATOM   2917  CA  SER A 213      -8.805 -15.167 -45.655  1.00 15.86           C  
ATOM   2918  C   SER A 213      -9.691 -14.986 -46.893  1.00 15.71           C  
ATOM   2919  O   SER A 213     -10.193 -13.886 -47.134  1.00 15.49           O  
ATOM   2920  CB  SER A 213      -9.628 -15.821 -44.559  1.00 22.12           C  
ATOM   2921  OG  SER A 213     -10.276 -16.973 -45.023  1.00 22.12           O  
ATOM   2922  H   SER A 213      -8.623 -13.618 -44.253  1.00 18.78           H  
ATOM   2923  HA  SER A 213      -7.947 -15.788 -45.895  1.00 19.03           H  
ATOM   2924 1HB  SER A 213      -8.984 -16.075 -43.721  1.00 26.54           H  
ATOM   2925 2HB  SER A 213     -10.372 -15.114 -44.196  1.00 26.54           H  
ATOM   2926  HG  SER A 213     -10.830 -17.273 -44.289  1.00 26.54           H  
ATOM   2927  N   PRO A 214      -9.784 -15.973 -47.805  1.00 15.95           N  
ATOM   2928  CA  PRO A 214     -10.734 -15.988 -48.913  1.00 16.00           C  
ATOM   2929  C   PRO A 214     -12.209 -16.037 -48.457  1.00 15.96           C  
ATOM   2930  O   PRO A 214     -13.110 -15.703 -49.234  1.00 16.30           O  
ATOM   2931  CB  PRO A 214     -10.317 -17.250 -49.691  1.00 24.00           C  
ATOM   2932  CG  PRO A 214      -9.591 -18.120 -48.690  1.00 24.00           C  
ATOM   2933  CD  PRO A 214      -8.874 -17.153 -47.774  1.00 24.00           C  
ATOM   2934  HA  PRO A 214     -10.578 -15.091 -49.524  1.00 19.20           H  
ATOM   2935 1HB  PRO A 214     -11.215 -17.742 -50.099  1.00 28.80           H  
ATOM   2936 2HB  PRO A 214      -9.687 -16.973 -50.549  1.00 28.80           H  
ATOM   2937 1HG  PRO A 214     -10.313 -18.757 -48.152  1.00 28.80           H  
ATOM   2938 2HG  PRO A 214      -8.898 -18.800 -49.210  1.00 28.80           H  
ATOM   2939 1HD  PRO A 214      -8.809 -17.619 -46.791  1.00 28.80           H  
ATOM   2940 2HD  PRO A 214      -7.881 -16.892 -48.171  1.00 28.80           H  
ATOM   2941  N   THR A 215     -12.464 -16.478 -47.214  1.00 15.64           N  
ATOM   2942  CA  THR A 215     -13.835 -16.569 -46.697  1.00 15.69           C  
ATOM   2943  C   THR A 215     -13.944 -15.970 -45.297  1.00 15.61           C  
ATOM   2944  O   THR A 215     -12.940 -15.695 -44.640  1.00 15.64           O  
ATOM   2945  CB  THR A 215     -14.357 -18.022 -46.657  1.00 21.95           C  
ATOM   2946  OG1 THR A 215     -13.625 -18.785 -45.682  1.00 21.95           O  
ATOM   2947  CG2 THR A 215     -14.195 -18.663 -48.035  1.00 21.95           C  
ATOM   2948  H   THR A 215     -11.708 -16.758 -46.590  1.00 18.77           H  
ATOM   2949  HA  THR A 215     -14.492 -16.006 -47.353  1.00 18.83           H  
ATOM   2950  HB  THR A 215     -15.412 -18.019 -46.385  1.00 26.34           H  
ATOM   2951  HG1 THR A 215     -13.898 -18.517 -44.780  1.00 26.34           H  
ATOM   2952 1HG2 THR A 215     -14.577 -19.682 -48.006  1.00 26.34           H  
ATOM   2953 2HG2 THR A 215     -14.757 -18.085 -48.774  1.00 26.34           H  
ATOM   2954 3HG2 THR A 215     -13.149 -18.688 -48.316  1.00 26.34           H  
ATOM   2955  N   THR A 216     -15.173 -15.800 -44.821  1.00 15.59           N  
ATOM   2956  CA  THR A 216     -15.406 -15.297 -43.475  1.00 15.61           C  
ATOM   2957  C   THR A 216     -15.213 -16.404 -42.456  1.00 15.20           C  
ATOM   2958  O   THR A 216     -15.109 -17.582 -42.818  1.00 14.95           O  
ATOM   2959  CB  THR A 216     -16.794 -14.663 -43.345  1.00 21.85           C  
ATOM   2960  OG1 THR A 216     -17.803 -15.644 -43.631  1.00 21.85           O  
ATOM   2961  CG2 THR A 216     -16.900 -13.514 -44.305  1.00 21.85           C  
ATOM   2962  H   THR A 216     -15.973 -16.054 -45.384  1.00 18.71           H  
ATOM   2963  HA  THR A 216     -14.685 -14.517 -43.271  1.00 18.73           H  
ATOM   2964  HB  THR A 216     -16.935 -14.298 -42.328  1.00 26.22           H  
ATOM   2965  HG1 THR A 216     -17.830 -16.302 -42.926  1.00 26.22           H  
ATOM   2966 1HG2 THR A 216     -17.883 -13.052 -44.216  1.00 26.22           H  
ATOM   2967 2HG2 THR A 216     -16.130 -12.777 -44.077  1.00 26.22           H  
ATOM   2968 3HG2 THR A 216     -16.758 -13.882 -45.304  1.00 26.22           H  
ATOM   2969  N   SER A 217     -15.177 -16.039 -41.179  1.00 15.24           N  
ATOM   2970  CA  SER A 217     -14.976 -17.012 -40.118  1.00 15.02           C  
ATOM   2971  C   SER A 217     -15.639 -16.588 -38.814  1.00 14.71           C  
ATOM   2972  O   SER A 217     -16.041 -15.432 -38.656  1.00 14.54           O  
ATOM   2973  CB  SER A 217     -13.490 -17.195 -39.880  1.00 21.11           C  
ATOM   2974  OG  SER A 217     -12.937 -16.018 -39.359  1.00 21.11           O  
ATOM   2975  H   SER A 217     -15.274 -15.067 -40.928  1.00 18.29           H  
ATOM   2976  HA  SER A 217     -15.411 -17.961 -40.431  1.00 18.02           H  
ATOM   2977 1HB  SER A 217     -13.324 -18.019 -39.189  1.00 25.33           H  
ATOM   2978 2HB  SER A 217     -12.997 -17.450 -40.821  1.00 25.33           H  
ATOM   2979  HG  SER A 217     -12.002 -16.189 -39.208  1.00 25.33           H  
ATOM   2980  N   THR A 218     -15.744 -17.552 -37.891  1.00 14.78           N  
ATOM   2981  CA  THR A 218     -16.312 -17.384 -36.553  1.00 14.70           C  
ATOM   2982  C   THR A 218     -15.504 -16.408 -35.698  1.00 14.53           C  
ATOM   2983  O   THR A 218     -16.045 -15.643 -34.889  1.00 14.63           O  
ATOM   2984  CB  THR A 218     -16.409 -18.741 -35.819  1.00 20.61           C  
ATOM   2985  OG1 THR A 218     -17.228 -19.647 -36.580  1.00 20.61           O  
ATOM   2986  CG2 THR A 218     -17.073 -18.532 -34.455  1.00 20.61           C  
ATOM   2987  H   THR A 218     -15.420 -18.477 -38.136  1.00 17.74           H  
ATOM   2988  HA  THR A 218     -17.313 -16.987 -36.662  1.00 17.64           H  
ATOM   2989  HB  THR A 218     -15.416 -19.167 -35.687  1.00 24.73           H  
ATOM   2990  HG1 THR A 218     -17.156 -20.536 -36.210  1.00 24.73           H  
ATOM   2991 1HG2 THR A 218     -17.153 -19.489 -33.946  1.00 24.73           H  
ATOM   2992 2HG2 THR A 218     -16.494 -17.858 -33.841  1.00 24.73           H  
ATOM   2993 3HG2 THR A 218     -18.067 -18.113 -34.599  1.00 24.73           H  
ATOM   2994  N   ASN A 219     -14.182 -16.456 -35.819  1.00 14.46           N  
ATOM   2995  CA  ASN A 219     -13.334 -15.602 -34.999  1.00 14.49           C  
ATOM   2996  C   ASN A 219     -13.314 -14.169 -35.524  1.00 14.07           C  
ATOM   2997  O   ASN A 219     -12.313 -13.694 -36.069  1.00 13.81           O  
ATOM   2998  CB  ASN A 219     -11.919 -16.150 -34.892  1.00 20.27           C  
ATOM   2999  CG  ASN A 219     -11.106 -15.399 -33.855  1.00 20.27           C  
ATOM   3000  OD1 ASN A 219     -11.688 -14.674 -33.037  1.00 20.27           O  
ATOM   3001  ND2 ASN A 219      -9.807 -15.563 -33.867  1.00 20.27           N  
ATOM   3002  H   ASN A 219     -13.769 -17.094 -36.483  1.00 17.35           H  
ATOM   3003  HA  ASN A 219     -13.757 -15.563 -33.995  1.00 17.39           H  
ATOM   3004 1HB  ASN A 219     -11.947 -17.201 -34.621  1.00 24.32           H  
ATOM   3005 2HB  ASN A 219     -11.425 -16.077 -35.857  1.00 24.32           H  
ATOM   3006 1HD2 ASN A 219      -9.235 -15.093 -33.193  1.00 24.32           H  
ATOM   3007 2HD2 ASN A 219      -9.382 -16.152 -34.555  1.00 24.32           H  
ATOM   3008  N   ALA A 220     -14.429 -13.472 -35.304  1.00 14.13           N  
ATOM   3009  CA  ALA A 220     -14.655 -12.086 -35.734  1.00 13.88           C  
ATOM   3010  C   ALA A 220     -13.642 -11.144 -35.083  1.00 13.62           C  
ATOM   3011  O   ALA A 220     -13.370 -10.055 -35.584  1.00 13.80           O  
ATOM   3012  CB  ALA A 220     -16.070 -11.648 -35.399  1.00 19.53           C  
ATOM   3013  H   ALA A 220     -15.181 -14.001 -34.857  1.00 16.96           H  
ATOM   3014  HA  ALA A 220     -14.517 -12.039 -36.814  1.00 16.66           H  
ATOM   3015 1HB  ALA A 220     -16.228 -10.629 -35.746  1.00 23.44           H  
ATOM   3016 2HB  ALA A 220     -16.767 -12.318 -35.894  1.00 23.44           H  
ATOM   3017 3HB  ALA A 220     -16.217 -11.693 -34.321  1.00 23.44           H  
ATOM   3018  N   SER A 221     -13.085 -11.593 -33.966  1.00 13.41           N  
ATOM   3019  CA  SER A 221     -12.113 -10.877 -33.157  1.00 13.29           C  
ATOM   3020  C   SER A 221     -10.681 -11.015 -33.690  1.00 12.99           C  
ATOM   3021  O   SER A 221      -9.752 -10.459 -33.101  1.00 13.11           O  
ATOM   3022  CB  SER A 221     -12.157 -11.386 -31.724  1.00 18.65           C  
ATOM   3023  OG  SER A 221     -13.401 -11.126 -31.118  1.00 18.65           O  
ATOM   3024  H   SER A 221     -13.395 -12.494 -33.640  1.00 16.09           H  
ATOM   3025  HA  SER A 221     -12.379  -9.821 -33.164  1.00 15.95           H  
ATOM   3026 1HB  SER A 221     -11.963 -12.455 -31.715  1.00 22.38           H  
ATOM   3027 2HB  SER A 221     -11.367 -10.908 -31.149  1.00 22.38           H  
ATOM   3028  HG  SER A 221     -13.347 -11.496 -30.235  1.00 22.38           H  
ATOM   3029  N   THR A 222     -10.478 -11.777 -34.771  1.00 12.81           N  
ATOM   3030  CA  THR A 222      -9.140 -11.957 -35.334  1.00 12.74           C  
ATOM   3031  C   THR A 222      -8.519 -10.620 -35.692  1.00 12.77           C  
ATOM   3032  O   THR A 222      -9.120  -9.802 -36.391  1.00 13.12           O  
ATOM   3033  CB  THR A 222      -9.153 -12.820 -36.628  1.00 17.86           C  
ATOM   3034  OG1 THR A 222      -9.690 -14.106 -36.352  1.00 17.86           O  
ATOM   3035  CG2 THR A 222      -7.731 -12.988 -37.189  1.00 17.86           C  
ATOM   3036  H   THR A 222     -11.269 -12.240 -35.220  1.00 15.37           H  
ATOM   3037  HA  THR A 222      -8.511 -12.442 -34.589  1.00 15.29           H  
ATOM   3038  HB  THR A 222      -9.782 -12.335 -37.376  1.00 21.43           H  
ATOM   3039  HG1 THR A 222     -10.648 -14.016 -36.188  1.00 21.43           H  
ATOM   3040 1HG2 THR A 222      -7.779 -13.598 -38.086  1.00 21.43           H  
ATOM   3041 2HG2 THR A 222      -7.296 -12.024 -37.445  1.00 21.43           H  
ATOM   3042 3HG2 THR A 222      -7.106 -13.481 -36.448  1.00 21.43           H  
ATOM   3043  N   VAL A 223      -7.282 -10.427 -35.256  1.00 12.56           N  
ATOM   3044  CA  VAL A 223      -6.554  -9.214 -35.551  1.00 12.68           C  
ATOM   3045  C   VAL A 223      -5.396  -9.538 -36.500  1.00 12.89           C  
ATOM   3046  O   VAL A 223      -4.483 -10.264 -36.103  1.00 12.91           O  
ATOM   3047  CB  VAL A 223      -6.013  -8.595 -34.258  1.00 17.71           C  
ATOM   3048  CG1 VAL A 223      -5.246  -7.404 -34.567  1.00 17.71           C  
ATOM   3049  CG2 VAL A 223      -7.147  -8.222 -33.360  1.00 17.71           C  
ATOM   3050  H   VAL A 223      -6.855 -11.158 -34.705  1.00 15.07           H  
ATOM   3051  HA  VAL A 223      -7.252  -8.509 -35.978  1.00 15.22           H  
ATOM   3052  HB  VAL A 223      -5.354  -9.304 -33.759  1.00 21.25           H  
ATOM   3053 1HG1 VAL A 223      -4.871  -6.982 -33.640  1.00 21.25           H  
ATOM   3054 2HG1 VAL A 223      -4.424  -7.666 -35.203  1.00 21.25           H  
ATOM   3055 3HG1 VAL A 223      -5.874  -6.673 -35.066  1.00 21.25           H  
ATOM   3056 1HG2 VAL A 223      -6.754  -7.776 -32.438  1.00 21.25           H  
ATOM   3057 2HG2 VAL A 223      -7.789  -7.506 -33.864  1.00 21.25           H  
ATOM   3058 3HG2 VAL A 223      -7.722  -9.102 -33.110  1.00 21.25           H  
ATOM   3059  N   PRO A 224      -5.357  -8.970 -37.719  1.00 13.22           N  
ATOM   3060  CA  PRO A 224      -4.377  -9.245 -38.759  1.00 13.70           C  
ATOM   3061  C   PRO A 224      -3.056  -8.524 -38.534  1.00 13.76           C  
ATOM   3062  O   PRO A 224      -2.660  -7.680 -39.338  1.00 13.58           O  
ATOM   3063  CB  PRO A 224      -5.091  -8.712 -40.004  1.00 20.55           C  
ATOM   3064  CG  PRO A 224      -5.900  -7.545 -39.498  1.00 20.55           C  
ATOM   3065  CD  PRO A 224      -6.377  -7.969 -38.117  1.00 20.55           C  
ATOM   3066  HA  PRO A 224      -4.216 -10.330 -38.829  1.00 16.44           H  
ATOM   3067 1HB  PRO A 224      -4.362  -8.437 -40.782  1.00 24.66           H  
ATOM   3068 2HB  PRO A 224      -5.725  -9.494 -40.423  1.00 24.66           H  
ATOM   3069 1HG  PRO A 224      -5.270  -6.640 -39.473  1.00 24.66           H  
ATOM   3070 2HG  PRO A 224      -6.732  -7.335 -40.191  1.00 24.66           H  
ATOM   3071 1HD  PRO A 224      -6.358  -7.091 -37.451  1.00 24.66           H  
ATOM   3072 2HD  PRO A 224      -7.380  -8.434 -38.191  1.00 24.66           H  
ATOM   3073  N   PHE A 225      -2.400  -8.824 -37.427  1.00 14.15           N  
ATOM   3074  CA  PHE A 225      -1.133  -8.180 -37.099  1.00 14.42           C  
ATOM   3075  C   PHE A 225       0.053  -9.123 -37.164  1.00 14.79           C  
ATOM   3076  O   PHE A 225      -0.071 -10.319 -36.914  1.00 14.97           O  
ATOM   3077  CB  PHE A 225      -1.136  -7.585 -35.690  1.00 20.08           C  
ATOM   3078  CG  PHE A 225      -2.024  -6.411 -35.403  1.00 20.08           C  
ATOM   3079  CD1 PHE A 225      -2.728  -5.714 -36.393  1.00 20.08           C  
ATOM   3080  CD2 PHE A 225      -2.137  -5.975 -34.085  1.00 20.08           C  
ATOM   3081  CE1 PHE A 225      -3.515  -4.640 -36.060  1.00 20.08           C  
ATOM   3082  CE2 PHE A 225      -2.923  -4.895 -33.758  1.00 20.08           C  
ATOM   3083  CZ  PHE A 225      -3.614  -4.227 -34.745  1.00 20.08           C  
ATOM   3084  H   PHE A 225      -2.810  -9.529 -36.808  1.00 16.98           H  
ATOM   3085  HA  PHE A 225      -0.951  -7.385 -37.820  1.00 17.30           H  
ATOM   3086 1HB  PHE A 225      -1.411  -8.371 -35.007  1.00 24.10           H  
ATOM   3087 2HB  PHE A 225      -0.132  -7.292 -35.432  1.00 24.10           H  
ATOM   3088  HD1 PHE A 225      -2.667  -6.011 -37.433  1.00 24.10           H  
ATOM   3089  HD2 PHE A 225      -1.587  -6.498 -33.299  1.00 24.10           H  
ATOM   3090  HE1 PHE A 225      -4.061  -4.112 -36.841  1.00 24.10           H  
ATOM   3091  HE2 PHE A 225      -3.001  -4.570 -32.721  1.00 24.10           H  
ATOM   3092  HZ  PHE A 225      -4.237  -3.374 -34.487  1.00 24.10           H  
ATOM   3093  N   ARG A 226       1.226  -8.551 -37.448  1.00 15.06           N  
ATOM   3094  CA  ARG A 226       2.490  -9.278 -37.346  1.00 15.63           C  
ATOM   3095  C   ARG A 226       2.757  -9.566 -35.880  1.00 16.00           C  
ATOM   3096  O   ARG A 226       3.302 -10.607 -35.513  1.00 16.39           O  
ATOM   3097  CB  ARG A 226       3.646  -8.469 -37.916  1.00 21.66           C  
ATOM   3098  CG  ARG A 226       5.035  -9.094 -37.757  1.00 21.66           C  
ATOM   3099  CD  ARG A 226       5.186 -10.389 -38.471  1.00 21.66           C  
ATOM   3100  NE  ARG A 226       6.563 -10.865 -38.406  1.00 21.66           N  
ATOM   3101  CZ  ARG A 226       6.977 -12.145 -38.622  1.00 21.66           C  
ATOM   3102  NH1 ARG A 226       6.114 -13.098 -38.935  1.00 21.66           N  
ATOM   3103  NH2 ARG A 226       8.265 -12.461 -38.518  1.00 21.66           N  
ATOM   3104  H   ARG A 226       1.235  -7.580 -37.729  1.00 18.07           H  
ATOM   3105  HA  ARG A 226       2.396 -10.221 -37.886  1.00 18.76           H  
ATOM   3106 1HB  ARG A 226       3.488  -8.305 -38.981  1.00 25.99           H  
ATOM   3107 2HB  ARG A 226       3.681  -7.490 -37.435  1.00 25.99           H  
ATOM   3108 1HG  ARG A 226       5.779  -8.404 -38.126  1.00 25.99           H  
ATOM   3109 2HG  ARG A 226       5.238  -9.278 -36.705  1.00 25.99           H  
ATOM   3110 1HD  ARG A 226       4.548 -11.135 -38.009  1.00 25.99           H  
ATOM   3111 2HD  ARG A 226       4.911 -10.254 -39.508  1.00 25.99           H  
ATOM   3112  HE  ARG A 226       7.283 -10.152 -38.210  1.00 25.99           H  
ATOM   3113 1HH1 ARG A 226       5.136 -12.899 -39.020  1.00 25.99           H  
ATOM   3114 2HH1 ARG A 226       6.466 -14.056 -39.116  1.00 25.99           H  
ATOM   3115 1HH2 ARG A 226       8.952 -11.771 -38.268  1.00 25.99           H  
ATOM   3116 2HH2 ARG A 226       8.564 -13.444 -38.670  1.00 25.99           H  
ATOM   3117  N   ASN A 227       2.382  -8.594 -35.060  1.00 15.99           N  
ATOM   3118  CA  ASN A 227       2.507  -8.610 -33.620  1.00 16.43           C  
ATOM   3119  C   ASN A 227       1.120  -8.423 -32.991  1.00 16.74           C  
ATOM   3120  O   ASN A 227       0.698  -7.286 -32.789  1.00 16.81           O  
ATOM   3121  CB  ASN A 227       3.420  -7.478 -33.206  1.00 22.83           C  
ATOM   3122  CG  ASN A 227       3.676  -7.389 -31.757  1.00 22.83           C  
ATOM   3123  OD1 ASN A 227       3.263  -8.228 -30.931  1.00 22.83           O  
ATOM   3124  ND2 ASN A 227       4.377  -6.342 -31.409  1.00 22.83           N  
ATOM   3125  H   ASN A 227       1.984  -7.770 -35.479  1.00 19.19           H  
ATOM   3126  HA  ASN A 227       2.942  -9.555 -33.299  1.00 19.72           H  
ATOM   3127 1HB  ASN A 227       4.377  -7.582 -33.720  1.00 27.40           H  
ATOM   3128 2HB  ASN A 227       2.989  -6.532 -33.532  1.00 27.40           H  
ATOM   3129 1HD2 ASN A 227       4.587  -6.187 -30.448  1.00 27.40           H  
ATOM   3130 2HD2 ASN A 227       4.699  -5.689 -32.139  1.00 27.40           H  
ATOM   3131  N   PRO A 228       0.373  -9.501 -32.709  1.00 17.04           N  
ATOM   3132  CA  PRO A 228      -0.964  -9.488 -32.144  1.00 17.47           C  
ATOM   3133  C   PRO A 228      -0.990  -8.774 -30.804  1.00 17.88           C  
ATOM   3134  O   PRO A 228      -0.007  -8.810 -30.052  1.00 18.13           O  
ATOM   3135  CB  PRO A 228      -1.283 -10.981 -32.006  1.00 26.21           C  
ATOM   3136  CG  PRO A 228      -0.416 -11.657 -33.038  1.00 26.21           C  
ATOM   3137  CD  PRO A 228       0.848 -10.852 -33.070  1.00 26.21           C  
ATOM   3138  HA  PRO A 228      -1.663  -9.010 -32.846  1.00 20.96           H  
ATOM   3139 1HB  PRO A 228      -1.067 -11.317 -30.990  1.00 31.45           H  
ATOM   3140 2HB  PRO A 228      -2.355 -11.155 -32.172  1.00 31.45           H  
ATOM   3141 1HG  PRO A 228      -0.244 -12.705 -32.763  1.00 31.45           H  
ATOM   3142 2HG  PRO A 228      -0.929 -11.663 -34.019  1.00 31.45           H  
ATOM   3143 1HD  PRO A 228       1.569 -11.230 -32.343  1.00 31.45           H  
ATOM   3144 2HD  PRO A 228       1.225 -10.897 -34.086  1.00 31.45           H  
ATOM   3145  N   ASP A 229      -2.106  -8.111 -30.517  1.00 18.09           N  
ATOM   3146  CA  ASP A 229      -2.302  -7.413 -29.251  1.00 18.62           C  
ATOM   3147  C   ASP A 229      -2.797  -8.336 -28.124  1.00 18.55           C  
ATOM   3148  O   ASP A 229      -3.043  -9.528 -28.333  1.00 18.68           O  
ATOM   3149  CB  ASP A 229      -3.259  -6.232 -29.480  1.00 25.86           C  
ATOM   3150  CG  ASP A 229      -4.710  -6.645 -29.889  1.00 25.86           C  
ATOM   3151  OD1 ASP A 229      -5.045  -7.836 -29.767  1.00 25.86           O  
ATOM   3152  OD2 ASP A 229      -5.469  -5.771 -30.288  1.00 25.86           O  
ATOM   3153  H   ASP A 229      -2.860  -8.099 -31.194  1.00 21.71           H  
ATOM   3154  HA  ASP A 229      -1.340  -7.001 -28.939  1.00 22.34           H  
ATOM   3155 1HB  ASP A 229      -3.311  -5.629 -28.568  1.00 31.03           H  
ATOM   3156 2HB  ASP A 229      -2.847  -5.590 -30.259  1.00 31.03           H  
ATOM   3157  N   GLU A 230      -2.988  -7.777 -26.929  1.00 18.47           N  
ATOM   3158  CA  GLU A 230      -3.406  -8.559 -25.766  1.00 18.56           C  
ATOM   3159  C   GLU A 230      -4.764  -9.236 -25.938  1.00 18.42           C  
ATOM   3160  O   GLU A 230      -4.977 -10.355 -25.453  1.00 18.33           O  
ATOM   3161  CB  GLU A 230      -3.386  -7.654 -24.540  1.00 25.95           C  
ATOM   3162  CG  GLU A 230      -1.961  -7.210 -24.153  1.00 25.95           C  
ATOM   3163  CD  GLU A 230      -1.415  -6.082 -25.030  1.00 25.95           C  
ATOM   3164  OE1 GLU A 230      -2.162  -5.569 -25.837  1.00 25.95           O  
ATOM   3165  OE2 GLU A 230      -0.257  -5.778 -24.935  1.00 25.95           O  
ATOM   3166  H   GLU A 230      -2.787  -6.783 -26.800  1.00 22.16           H  
ATOM   3167  HA  GLU A 230      -2.664  -9.342 -25.614  1.00 22.27           H  
ATOM   3168 1HB  GLU A 230      -3.992  -6.766 -24.723  1.00 31.14           H  
ATOM   3169 2HB  GLU A 230      -3.823  -8.180 -23.693  1.00 31.14           H  
ATOM   3170 1HG  GLU A 230      -1.969  -6.872 -23.116  1.00 31.14           H  
ATOM   3171 2HG  GLU A 230      -1.295  -8.070 -24.218  1.00 31.14           H  
ATOM   3172  N   ASN A 231      -5.684  -8.561 -26.626  1.00 18.51           N  
ATOM   3173  CA  ASN A 231      -7.020  -9.097 -26.841  1.00 18.51           C  
ATOM   3174  C   ASN A 231      -6.980 -10.377 -27.660  1.00 18.26           C  
ATOM   3175  O   ASN A 231      -7.494 -11.424 -27.226  1.00 18.52           O  
ATOM   3176  CB  ASN A 231      -7.869  -8.067 -27.551  1.00 25.92           C  
ATOM   3177  CG  ASN A 231      -8.372  -6.975 -26.675  1.00 25.92           C  
ATOM   3178  OD1 ASN A 231      -8.428  -7.082 -25.442  1.00 25.92           O  
ATOM   3179  ND2 ASN A 231      -8.754  -5.898 -27.310  1.00 25.92           N  
ATOM   3180  H   ASN A 231      -5.439  -7.647 -26.985  1.00 22.21           H  
ATOM   3181  HA  ASN A 231      -7.467  -9.332 -25.878  1.00 22.21           H  
ATOM   3182 1HB  ASN A 231      -7.261  -7.604 -28.332  1.00 31.10           H  
ATOM   3183 2HB  ASN A 231      -8.687  -8.546 -28.055  1.00 31.10           H  
ATOM   3184 1HD2 ASN A 231      -9.110  -5.111 -26.814  1.00 31.10           H  
ATOM   3185 2HD2 ASN A 231      -8.682  -5.859 -28.312  1.00 31.10           H  
ATOM   3186  N   SER A 232      -6.306 -10.296 -28.814  1.00 17.89           N  
ATOM   3187  CA  SER A 232      -6.142 -11.410 -29.741  1.00 17.78           C  
ATOM   3188  C   SER A 232      -5.275 -12.553 -29.200  1.00 17.78           C  
ATOM   3189  O   SER A 232      -5.474 -13.715 -29.563  1.00 17.41           O  
ATOM   3190  CB  SER A 232      -5.575 -10.874 -31.026  1.00 24.94           C  
ATOM   3191  OG  SER A 232      -4.313 -10.342 -30.814  1.00 24.94           O  
ATOM   3192  H   SER A 232      -5.902  -9.385 -29.086  1.00 21.47           H  
ATOM   3193  HA  SER A 232      -7.132 -11.812 -29.952  1.00 21.34           H  
ATOM   3194 1HB  SER A 232      -5.523 -11.668 -31.763  1.00 29.93           H  
ATOM   3195 2HB  SER A 232      -6.229 -10.107 -31.407  1.00 29.93           H  
ATOM   3196  HG  SER A 232      -4.476  -9.483 -30.344  1.00 29.93           H  
ATOM   3197  N   ARG A 233      -4.401 -12.252 -28.236  1.00 18.30           N  
ATOM   3198  CA  ARG A 233      -3.551 -13.247 -27.596  1.00 18.45           C  
ATOM   3199  C   ARG A 233      -4.236 -14.002 -26.459  1.00 18.27           C  
ATOM   3200  O   ARG A 233      -3.625 -14.895 -25.868  1.00 18.31           O  
ATOM   3201  CB  ARG A 233      -2.294 -12.602 -27.038  1.00 25.77           C  
ATOM   3202  CG  ARG A 233      -1.300 -12.128 -28.062  1.00 25.77           C  
ATOM   3203  CD  ARG A 233      -0.218 -11.343 -27.432  1.00 25.77           C  
ATOM   3204  NE  ARG A 233       0.703 -10.823 -28.414  1.00 25.77           N  
ATOM   3205  CZ  ARG A 233       1.836 -11.386 -28.856  1.00 25.77           C  
ATOM   3206  NH1 ARG A 233       2.282 -12.539 -28.377  1.00 25.77           N  
ATOM   3207  NH2 ARG A 233       2.502 -10.738 -29.788  1.00 25.77           N  
ATOM   3208  H   ARG A 233      -4.215 -11.260 -28.054  1.00 21.96           H  
ATOM   3209  HA  ARG A 233      -3.254 -13.969 -28.354  1.00 22.14           H  
ATOM   3210 1HB  ARG A 233      -2.584 -11.737 -26.442  1.00 30.92           H  
ATOM   3211 2HB  ARG A 233      -1.786 -13.300 -26.377  1.00 30.92           H  
ATOM   3212 1HG  ARG A 233      -0.855 -12.991 -28.552  1.00 30.92           H  
ATOM   3213 2HG  ARG A 233      -1.796 -11.519 -28.802  1.00 30.92           H  
ATOM   3214 1HD  ARG A 233      -0.665 -10.492 -26.915  1.00 30.92           H  
ATOM   3215 2HD  ARG A 233       0.328 -11.952 -26.718  1.00 30.92           H  
ATOM   3216  HE  ARG A 233       0.441  -9.945 -28.872  1.00 30.92           H  
ATOM   3217 1HH1 ARG A 233       1.773 -13.024 -27.657  1.00 30.92           H  
ATOM   3218 2HH1 ARG A 233       3.151 -12.930 -28.722  1.00 30.92           H  
ATOM   3219 1HH2 ARG A 233       2.119  -9.825 -30.133  1.00 30.92           H  
ATOM   3220 2HH2 ARG A 233       3.364 -11.104 -30.155  1.00 30.92           H  
ATOM   3221  N   GLY A 234      -5.497 -13.677 -26.151  1.00 18.19           N  
ATOM   3222  CA  GLY A 234      -6.191 -14.386 -25.091  1.00 18.19           C  
ATOM   3223  C   GLY A 234      -6.955 -13.535 -24.077  1.00 17.63           C  
ATOM   3224  O   GLY A 234      -7.779 -14.088 -23.339  1.00 17.72           O  
ATOM   3225  H   GLY A 234      -5.992 -12.937 -26.658  1.00 21.83           H  
ATOM   3226 1HA  GLY A 234      -6.882 -15.086 -25.551  1.00 21.83           H  
ATOM   3227 2HA  GLY A 234      -5.471 -14.997 -24.549  1.00 21.83           H  
ATOM   3228  N   MET A 235      -6.767 -12.217 -24.033  1.00 17.14           N  
ATOM   3229  CA  MET A 235      -7.545 -11.488 -23.042  1.00 16.67           C  
ATOM   3230  C   MET A 235      -9.038 -11.402 -23.317  1.00 16.23           C  
ATOM   3231  O   MET A 235      -9.817 -11.300 -22.363  1.00 15.90           O  
ATOM   3232  CB  MET A 235      -6.976 -10.110 -22.752  1.00 23.53           C  
ATOM   3233  CG  MET A 235      -5.667 -10.123 -21.985  1.00 23.53           C  
ATOM   3234  SD  MET A 235      -5.756 -11.179 -20.492  1.00 23.53           S  
ATOM   3235  CE  MET A 235      -7.118 -10.494 -19.572  1.00 23.53           C  
ATOM   3236  H   MET A 235      -6.088 -11.724 -24.624  1.00 20.57           H  
ATOM   3237  HA  MET A 235      -7.467 -12.055 -22.119  1.00 20.00           H  
ATOM   3238 1HB  MET A 235      -6.781  -9.609 -23.687  1.00 28.24           H  
ATOM   3239 2HB  MET A 235      -7.699  -9.515 -22.227  1.00 28.24           H  
ATOM   3240 1HG  MET A 235      -4.881 -10.506 -22.638  1.00 28.24           H  
ATOM   3241 2HG  MET A 235      -5.406  -9.113 -21.686  1.00 28.24           H  
ATOM   3242 1HE  MET A 235      -7.255 -11.065 -18.672  1.00 28.24           H  
ATOM   3243 2HE  MET A 235      -6.910  -9.478 -19.331  1.00 28.24           H  
ATOM   3244 3HE  MET A 235      -8.036 -10.548 -20.157  1.00 28.24           H  
ATOM   3245  N   LEU A 236      -9.475 -11.427 -24.582  1.00 16.31           N  
ATOM   3246  CA  LEU A 236     -10.921 -11.374 -24.742  1.00 15.97           C  
ATOM   3247  C   LEU A 236     -11.540 -12.687 -24.238  1.00 15.58           C  
ATOM   3248  O   LEU A 236     -12.497 -12.626 -23.470  1.00 15.11           O  
ATOM   3249  CB  LEU A 236     -11.345 -11.023 -26.177  1.00 22.50           C  
ATOM   3250  CG  LEU A 236     -11.064  -9.603 -26.628  1.00 22.50           C  
ATOM   3251  CD1 LEU A 236     -11.332  -9.521 -28.128  1.00 22.50           C  
ATOM   3252  CD2 LEU A 236     -11.930  -8.584 -25.880  1.00 22.50           C  
ATOM   3253  H   LEU A 236      -8.816 -11.490 -25.364  1.00 19.57           H  
ATOM   3254  HA  LEU A 236     -11.299 -10.593 -24.094  1.00 19.16           H  
ATOM   3255 1HB  LEU A 236     -10.809 -11.626 -26.871  1.00 27.00           H  
ATOM   3256 2HB  LEU A 236     -12.411 -11.211 -26.292  1.00 27.00           H  
ATOM   3257  HG  LEU A 236     -10.039  -9.384 -26.440  1.00 27.00           H  
ATOM   3258 1HD1 LEU A 236     -11.114  -8.517 -28.485  1.00 27.00           H  
ATOM   3259 2HD1 LEU A 236     -10.693 -10.236 -28.648  1.00 27.00           H  
ATOM   3260 3HD1 LEU A 236     -12.378  -9.754 -28.330  1.00 27.00           H  
ATOM   3261 1HD2 LEU A 236     -11.691  -7.586 -26.243  1.00 27.00           H  
ATOM   3262 2HD2 LEU A 236     -12.984  -8.794 -26.065  1.00 27.00           H  
ATOM   3263 3HD2 LEU A 236     -11.742  -8.614 -24.815  1.00 27.00           H  
ATOM   3264  N   PRO A 237     -11.034 -13.901 -24.585  1.00 15.82           N  
ATOM   3265  CA  PRO A 237     -11.496 -15.154 -24.016  1.00 15.59           C  
ATOM   3266  C   PRO A 237     -11.564 -15.113 -22.491  1.00 15.33           C  
ATOM   3267  O   PRO A 237     -12.521 -15.625 -21.911  1.00 14.95           O  
ATOM   3268  CB  PRO A 237     -10.455 -16.138 -24.544  1.00 23.39           C  
ATOM   3269  CG  PRO A 237     -10.045 -15.551 -25.890  1.00 23.39           C  
ATOM   3270  CD  PRO A 237     -10.066 -14.080 -25.709  1.00 23.39           C  
ATOM   3271  HA  PRO A 237     -12.491 -15.383 -24.426  1.00 18.71           H  
ATOM   3272 1HB  PRO A 237      -9.606 -16.197 -23.835  1.00 28.07           H  
ATOM   3273 2HB  PRO A 237     -10.884 -17.145 -24.616  1.00 28.07           H  
ATOM   3274 1HG  PRO A 237      -9.048 -15.915 -26.163  1.00 28.07           H  
ATOM   3275 2HG  PRO A 237     -10.698 -15.860 -26.700  1.00 28.07           H  
ATOM   3276 1HD  PRO A 237      -9.097 -13.744 -25.499  1.00 28.07           H  
ATOM   3277 2HD  PRO A 237     -10.445 -13.681 -26.631  1.00 28.07           H  
ATOM   3278  N   VAL A 238     -10.602 -14.435 -21.840  1.00 15.61           N  
ATOM   3279  CA  VAL A 238     -10.657 -14.334 -20.385  1.00 15.50           C  
ATOM   3280  C   VAL A 238     -11.860 -13.516 -19.962  1.00 14.97           C  
ATOM   3281  O   VAL A 238     -12.654 -13.957 -19.126  1.00 14.69           O  
ATOM   3282  CB  VAL A 238      -9.389 -13.669 -19.800  1.00 21.75           C  
ATOM   3283  CG1 VAL A 238      -9.570 -13.389 -18.282  1.00 21.75           C  
ATOM   3284  CG2 VAL A 238      -8.200 -14.575 -20.015  1.00 21.75           C  
ATOM   3285  H   VAL A 238      -9.789 -14.072 -22.348  1.00 18.73           H  
ATOM   3286  HA  VAL A 238     -10.750 -15.335 -19.971  1.00 18.60           H  
ATOM   3287  HB  VAL A 238      -9.219 -12.722 -20.299  1.00 26.10           H  
ATOM   3288 1HG1 VAL A 238      -8.669 -12.922 -17.897  1.00 26.10           H  
ATOM   3289 2HG1 VAL A 238     -10.412 -12.721 -18.108  1.00 26.10           H  
ATOM   3290 3HG1 VAL A 238      -9.743 -14.329 -17.754  1.00 26.10           H  
ATOM   3291 1HG2 VAL A 238      -7.302 -14.101 -19.618  1.00 26.10           H  
ATOM   3292 2HG2 VAL A 238      -8.369 -15.521 -19.508  1.00 26.10           H  
ATOM   3293 3HG2 VAL A 238      -8.069 -14.757 -21.066  1.00 26.10           H  
ATOM   3294  N   ALA A 239     -11.986 -12.314 -20.526  1.00 14.91           N  
ATOM   3295  CA  ALA A 239     -13.073 -11.420 -20.165  1.00 14.54           C  
ATOM   3296  C   ALA A 239     -14.436 -12.049 -20.425  1.00 14.08           C  
ATOM   3297  O   ALA A 239     -15.366 -11.865 -19.631  1.00 13.80           O  
ATOM   3298  CB  ALA A 239     -12.946 -10.126 -20.943  1.00 20.51           C  
ATOM   3299  H   ALA A 239     -11.289 -12.013 -21.218  1.00 17.89           H  
ATOM   3300  HA  ALA A 239     -12.996 -11.210 -19.098  1.00 17.45           H  
ATOM   3301 1HB  ALA A 239     -13.739  -9.444 -20.653  1.00 24.61           H  
ATOM   3302 2HB  ALA A 239     -11.988  -9.683 -20.728  1.00 24.61           H  
ATOM   3303 3HB  ALA A 239     -13.017 -10.339 -22.011  1.00 24.61           H  
ATOM   3304  N   VAL A 240     -14.558 -12.792 -21.522  1.00 14.11           N  
ATOM   3305  CA  VAL A 240     -15.813 -13.435 -21.850  1.00 13.82           C  
ATOM   3306  C   VAL A 240     -16.147 -14.554 -20.885  1.00 13.75           C  
ATOM   3307  O   VAL A 240     -17.294 -14.637 -20.441  1.00 13.50           O  
ATOM   3308  CB  VAL A 240     -15.838 -13.921 -23.298  1.00 19.47           C  
ATOM   3309  CG1 VAL A 240     -17.078 -14.765 -23.547  1.00 19.47           C  
ATOM   3310  CG2 VAL A 240     -15.865 -12.691 -24.216  1.00 19.47           C  
ATOM   3311  H   VAL A 240     -13.750 -12.883 -22.146  1.00 16.93           H  
ATOM   3312  HA  VAL A 240     -16.597 -12.684 -21.763  1.00 16.58           H  
ATOM   3313  HB  VAL A 240     -14.955 -14.532 -23.499  1.00 23.36           H  
ATOM   3314 1HG1 VAL A 240     -17.068 -15.085 -24.569  1.00 23.36           H  
ATOM   3315 2HG1 VAL A 240     -17.087 -15.649 -22.908  1.00 23.36           H  
ATOM   3316 3HG1 VAL A 240     -17.974 -14.182 -23.355  1.00 23.36           H  
ATOM   3317 1HG2 VAL A 240     -15.900 -12.991 -25.240  1.00 23.36           H  
ATOM   3318 2HG2 VAL A 240     -16.751 -12.098 -23.994  1.00 23.36           H  
ATOM   3319 3HG2 VAL A 240     -14.974 -12.088 -24.044  1.00 23.36           H  
ATOM   3320  N   LEU A 241     -15.186 -15.431 -20.573  1.00 14.10           N  
ATOM   3321  CA  LEU A 241     -15.488 -16.515 -19.654  1.00 14.20           C  
ATOM   3322  C   LEU A 241     -15.878 -15.970 -18.290  1.00 14.02           C  
ATOM   3323  O   LEU A 241     -16.820 -16.476 -17.670  1.00 13.90           O  
ATOM   3324  CB  LEU A 241     -14.291 -17.462 -19.535  1.00 19.84           C  
ATOM   3325  CG  LEU A 241     -13.959 -18.341 -20.799  1.00 19.84           C  
ATOM   3326  CD1 LEU A 241     -12.619 -19.025 -20.576  1.00 19.84           C  
ATOM   3327  CD2 LEU A 241     -15.063 -19.394 -21.037  1.00 19.84           C  
ATOM   3328  H   LEU A 241     -14.250 -15.349 -20.985  1.00 16.92           H  
ATOM   3329  HA  LEU A 241     -16.338 -17.061 -20.040  1.00 17.04           H  
ATOM   3330 1HB  LEU A 241     -13.408 -16.850 -19.325  1.00 23.81           H  
ATOM   3331 2HB  LEU A 241     -14.455 -18.126 -18.691  1.00 23.81           H  
ATOM   3332  HG  LEU A 241     -13.880 -17.705 -21.679  1.00 23.81           H  
ATOM   3333 1HD1 LEU A 241     -12.368 -19.628 -21.446  1.00 23.81           H  
ATOM   3334 2HD1 LEU A 241     -11.848 -18.265 -20.427  1.00 23.81           H  
ATOM   3335 3HD1 LEU A 241     -12.675 -19.663 -19.696  1.00 23.81           H  
ATOM   3336 1HD2 LEU A 241     -14.800 -19.994 -21.905  1.00 23.81           H  
ATOM   3337 2HD2 LEU A 241     -15.144 -20.039 -20.165  1.00 23.81           H  
ATOM   3338 3HD2 LEU A 241     -16.014 -18.913 -21.218  1.00 23.81           H  
ATOM   3339  N   VAL A 242     -15.199 -14.914 -17.827  1.00 14.11           N  
ATOM   3340  CA  VAL A 242     -15.563 -14.353 -16.541  1.00 14.05           C  
ATOM   3341  C   VAL A 242     -16.967 -13.769 -16.621  1.00 13.63           C  
ATOM   3342  O   VAL A 242     -17.744 -13.951 -15.687  1.00 13.58           O  
ATOM   3343  CB  VAL A 242     -14.549 -13.307 -16.045  1.00 19.70           C  
ATOM   3344  CG1 VAL A 242     -15.080 -12.607 -14.777  1.00 19.70           C  
ATOM   3345  CG2 VAL A 242     -13.231 -14.013 -15.717  1.00 19.70           C  
ATOM   3346  H   VAL A 242     -14.413 -14.526 -18.361  1.00 16.93           H  
ATOM   3347  HA  VAL A 242     -15.571 -15.159 -15.810  1.00 16.86           H  
ATOM   3348  HB  VAL A 242     -14.390 -12.556 -16.826  1.00 23.64           H  
ATOM   3349 1HG1 VAL A 242     -14.350 -11.880 -14.430  1.00 23.64           H  
ATOM   3350 2HG1 VAL A 242     -16.019 -12.096 -14.984  1.00 23.64           H  
ATOM   3351 3HG1 VAL A 242     -15.233 -13.357 -14.016  1.00 23.64           H  
ATOM   3352 1HG2 VAL A 242     -12.507 -13.281 -15.371  1.00 23.64           H  
ATOM   3353 2HG2 VAL A 242     -13.393 -14.760 -14.935  1.00 23.64           H  
ATOM   3354 3HG2 VAL A 242     -12.846 -14.506 -16.609  1.00 23.64           H  
ATOM   3355  N   ALA A 243     -17.293 -13.035 -17.701  1.00 13.43           N  
ATOM   3356  CA  ALA A 243     -18.631 -12.473 -17.841  1.00 13.18           C  
ATOM   3357  C   ALA A 243     -19.699 -13.566 -17.859  1.00 13.11           C  
ATOM   3358  O   ALA A 243     -20.747 -13.401 -17.233  1.00 13.06           O  
ATOM   3359  CB  ALA A 243     -18.725 -11.671 -19.117  1.00 18.56           C  
ATOM   3360  H   ALA A 243     -16.600 -12.847 -18.431  1.00 16.12           H  
ATOM   3361  HA  ALA A 243     -18.814 -11.821 -16.993  1.00 15.82           H  
ATOM   3362 1HB  ALA A 243     -19.720 -11.236 -19.202  1.00 22.27           H  
ATOM   3363 2HB  ALA A 243     -17.978 -10.880 -19.103  1.00 22.27           H  
ATOM   3364 3HB  ALA A 243     -18.539 -12.328 -19.963  1.00 22.27           H  
ATOM   3365  N   LEU A 244     -19.442 -14.696 -18.535  1.00 13.22           N  
ATOM   3366  CA  LEU A 244     -20.415 -15.783 -18.533  1.00 13.31           C  
ATOM   3367  C   LEU A 244     -20.642 -16.295 -17.134  1.00 13.45           C  
ATOM   3368  O   LEU A 244     -21.789 -16.460 -16.693  1.00 13.49           O  
ATOM   3369  CB  LEU A 244     -19.920 -16.960 -19.396  1.00 18.60           C  
ATOM   3370  CG  LEU A 244     -19.984 -16.814 -20.914  1.00 18.60           C  
ATOM   3371  CD1 LEU A 244     -19.166 -17.904 -21.581  1.00 18.60           C  
ATOM   3372  CD2 LEU A 244     -21.420 -17.012 -21.338  1.00 18.60           C  
ATOM   3373  H   LEU A 244     -18.581 -14.774 -19.087  1.00 15.86           H  
ATOM   3374  HA  LEU A 244     -21.358 -15.401 -18.912  1.00 15.97           H  
ATOM   3375 1HB  LEU A 244     -18.879 -17.143 -19.141  1.00 22.32           H  
ATOM   3376 2HB  LEU A 244     -20.487 -17.839 -19.122  1.00 22.32           H  
ATOM   3377  HG  LEU A 244     -19.617 -15.832 -21.219  1.00 22.32           H  
ATOM   3378 1HD1 LEU A 244     -19.258 -17.802 -22.652  1.00 22.32           H  
ATOM   3379 2HD1 LEU A 244     -18.130 -17.806 -21.300  1.00 22.32           H  
ATOM   3380 3HD1 LEU A 244     -19.535 -18.878 -21.280  1.00 22.32           H  
ATOM   3381 1HD2 LEU A 244     -21.502 -16.929 -22.426  1.00 22.32           H  
ATOM   3382 2HD2 LEU A 244     -21.736 -17.991 -21.031  1.00 22.32           H  
ATOM   3383 3HD2 LEU A 244     -22.042 -16.297 -20.880  1.00 22.32           H  
ATOM   3384  N   LEU A 245     -19.555 -16.506 -16.397  1.00 13.63           N  
ATOM   3385  CA  LEU A 245     -19.688 -16.986 -15.045  1.00 13.87           C  
ATOM   3386  C   LEU A 245     -20.403 -15.953 -14.201  1.00 13.68           C  
ATOM   3387  O   LEU A 245     -21.246 -16.284 -13.380  1.00 13.83           O  
ATOM   3388  CB  LEU A 245     -18.309 -17.286 -14.446  1.00 19.32           C  
ATOM   3389  CG  LEU A 245     -17.521 -18.488 -15.020  1.00 19.32           C  
ATOM   3390  CD1 LEU A 245     -16.080 -18.466 -14.447  1.00 19.32           C  
ATOM   3391  CD2 LEU A 245     -18.227 -19.796 -14.649  1.00 19.32           C  
ATOM   3392  H   LEU A 245     -18.621 -16.358 -16.802  1.00 16.36           H  
ATOM   3393  HA  LEU A 245     -20.298 -17.884 -15.055  1.00 16.64           H  
ATOM   3394 1HB  LEU A 245     -17.689 -16.402 -14.600  1.00 23.18           H  
ATOM   3395 2HB  LEU A 245     -18.427 -17.449 -13.379  1.00 23.18           H  
ATOM   3396  HG  LEU A 245     -17.458 -18.405 -16.104  1.00 23.18           H  
ATOM   3397 1HD1 LEU A 245     -15.516 -19.307 -14.853  1.00 23.18           H  
ATOM   3398 2HD1 LEU A 245     -15.587 -17.536 -14.729  1.00 23.18           H  
ATOM   3399 3HD1 LEU A 245     -16.112 -18.546 -13.363  1.00 23.18           H  
ATOM   3400 1HD2 LEU A 245     -17.659 -20.632 -15.053  1.00 23.18           H  
ATOM   3401 2HD2 LEU A 245     -18.286 -19.886 -13.564  1.00 23.18           H  
ATOM   3402 3HD2 LEU A 245     -19.228 -19.819 -15.066  1.00 23.18           H  
ATOM   3403  N   ALA A 246     -20.091 -14.674 -14.394  1.00 13.44           N  
ATOM   3404  CA  ALA A 246     -20.731 -13.658 -13.591  1.00 13.35           C  
ATOM   3405  C   ALA A 246     -22.240 -13.629 -13.791  1.00 13.25           C  
ATOM   3406  O   ALA A 246     -22.990 -13.604 -12.806  1.00 13.35           O  
ATOM   3407  CB  ALA A 246     -20.164 -12.301 -13.921  1.00 18.72           C  
ATOM   3408  H   ALA A 246     -19.369 -14.421 -15.067  1.00 16.13           H  
ATOM   3409  HA  ALA A 246     -20.529 -13.889 -12.549  1.00 16.02           H  
ATOM   3410 1HB  ALA A 246     -20.629 -11.578 -13.287  1.00 22.46           H  
ATOM   3411 2HB  ALA A 246     -19.097 -12.304 -13.766  1.00 22.46           H  
ATOM   3412 3HB  ALA A 246     -20.376 -12.080 -14.963  1.00 22.46           H  
ATOM   3413  N   VAL A 247     -22.710 -13.770 -15.048  1.00 13.16           N  
ATOM   3414  CA  VAL A 247     -24.155 -13.702 -15.266  1.00 13.21           C  
ATOM   3415  C   VAL A 247     -24.822 -14.811 -14.529  1.00 13.48           C  
ATOM   3416  O   VAL A 247     -25.760 -14.532 -13.763  1.00 13.62           O  
ATOM   3417  CB  VAL A 247     -24.592 -13.871 -16.745  1.00 18.48           C  
ATOM   3418  CG1 VAL A 247     -26.157 -13.983 -16.802  1.00 18.48           C  
ATOM   3419  CG2 VAL A 247     -24.164 -12.712 -17.572  1.00 18.48           C  
ATOM   3420  H   VAL A 247     -22.056 -13.798 -15.839  1.00 15.79           H  
ATOM   3421  HA  VAL A 247     -24.536 -12.761 -14.928  1.00 15.85           H  
ATOM   3422  HB  VAL A 247     -24.150 -14.787 -17.152  1.00 22.18           H  
ATOM   3423 1HG1 VAL A 247     -26.483 -14.109 -17.818  1.00 22.18           H  
ATOM   3424 2HG1 VAL A 247     -26.511 -14.826 -16.233  1.00 22.18           H  
ATOM   3425 3HG1 VAL A 247     -26.596 -13.071 -16.397  1.00 22.18           H  
ATOM   3426 1HG2 VAL A 247     -24.473 -12.860 -18.568  1.00 22.18           H  
ATOM   3427 2HG2 VAL A 247     -24.626 -11.811 -17.201  1.00 22.18           H  
ATOM   3428 3HG2 VAL A 247     -23.083 -12.608 -17.554  1.00 22.18           H  
ATOM   3429  N   ILE A 248     -24.299 -16.028 -14.765  1.00 13.64           N  
ATOM   3430  CA  ILE A 248     -24.809 -17.307 -14.295  1.00 14.02           C  
ATOM   3431  C   ILE A 248     -24.749 -17.492 -12.803  1.00 14.13           C  
ATOM   3432  O   ILE A 248     -25.726 -17.962 -12.216  1.00 14.39           O  
ATOM   3433  CB  ILE A 248     -23.994 -18.455 -14.925  1.00 19.48           C  
ATOM   3434  CG1 ILE A 248     -24.266 -18.491 -16.447  1.00 19.48           C  
ATOM   3435  CG2 ILE A 248     -24.387 -19.818 -14.248  1.00 19.48           C  
ATOM   3436  CD1 ILE A 248     -23.288 -19.350 -17.226  1.00 19.48           C  
ATOM   3437  H   ILE A 248     -23.486 -16.047 -15.395  1.00 16.37           H  
ATOM   3438  HA  ILE A 248     -25.841 -17.395 -14.608  1.00 16.82           H  
ATOM   3439  HB  ILE A 248     -22.930 -18.268 -14.789  1.00 23.38           H  
ATOM   3440 1HG1 ILE A 248     -25.273 -18.866 -16.624  1.00 23.38           H  
ATOM   3441 2HG1 ILE A 248     -24.202 -17.475 -16.839  1.00 23.38           H  
ATOM   3442 1HG2 ILE A 248     -23.822 -20.627 -14.688  1.00 23.38           H  
ATOM   3443 2HG2 ILE A 248     -24.174 -19.807 -13.181  1.00 23.38           H  
ATOM   3444 3HG2 ILE A 248     -25.455 -20.002 -14.395  1.00 23.38           H  
ATOM   3445 1HD1 ILE A 248     -23.537 -19.296 -18.256  1.00 23.38           H  
ATOM   3446 2HD1 ILE A 248     -22.275 -18.970 -17.081  1.00 23.38           H  
ATOM   3447 3HD1 ILE A 248     -23.333 -20.383 -16.899  1.00 23.38           H  
ATOM   3448  N   VAL A 249     -23.612 -17.189 -12.188  1.00 14.02           N  
ATOM   3449  CA  VAL A 249     -23.495 -17.374 -10.765  1.00 14.20           C  
ATOM   3450  C   VAL A 249     -24.467 -16.450 -10.085  1.00 14.12           C  
ATOM   3451  O   VAL A 249     -25.162 -16.883  -9.164  1.00 14.33           O  
ATOM   3452  CB  VAL A 249     -22.061 -17.144 -10.260  1.00 19.81           C  
ATOM   3453  CG1 VAL A 249     -22.044 -17.163  -8.708  1.00 19.81           C  
ATOM   3454  CG2 VAL A 249     -21.141 -18.246 -10.819  1.00 19.81           C  
ATOM   3455  H   VAL A 249     -22.825 -16.821 -12.719  1.00 16.82           H  
ATOM   3456  HA  VAL A 249     -23.769 -18.400 -10.527  1.00 17.04           H  
ATOM   3457  HB  VAL A 249     -21.711 -16.169 -10.603  1.00 23.77           H  
ATOM   3458 1HG1 VAL A 249     -21.029 -17.000  -8.354  1.00 23.77           H  
ATOM   3459 2HG1 VAL A 249     -22.687 -16.386  -8.311  1.00 23.77           H  
ATOM   3460 3HG1 VAL A 249     -22.398 -18.131  -8.351  1.00 23.77           H  
ATOM   3461 1HG2 VAL A 249     -20.122 -18.085 -10.473  1.00 23.77           H  
ATOM   3462 2HG2 VAL A 249     -21.493 -19.218 -10.475  1.00 23.77           H  
ATOM   3463 3HG2 VAL A 249     -21.156 -18.231 -11.905  1.00 23.77           H  
ATOM   3464  N   LEU A 250     -24.546 -15.183 -10.518  1.00 13.94           N  
ATOM   3465  CA  LEU A 250     -25.507 -14.340  -9.861  1.00 14.01           C  
ATOM   3466  C   LEU A 250     -26.912 -14.847 -10.126  1.00 14.14           C  
ATOM   3467  O   LEU A 250     -27.689 -14.916  -9.188  1.00 14.35           O  
ATOM   3468  CB  LEU A 250     -25.340 -12.866 -10.216  1.00 19.59           C  
ATOM   3469  CG  LEU A 250     -26.368 -11.879  -9.535  1.00 19.59           C  
ATOM   3470  CD1 LEU A 250     -26.352 -12.023  -8.006  1.00 19.59           C  
ATOM   3471  CD2 LEU A 250     -25.984 -10.446  -9.858  1.00 19.59           C  
ATOM   3472  H   LEU A 250     -23.952 -14.815 -11.269  1.00 16.73           H  
ATOM   3473  HA  LEU A 250     -25.315 -14.419  -8.799  1.00 16.81           H  
ATOM   3474 1HB  LEU A 250     -24.358 -12.570  -9.946  1.00 23.51           H  
ATOM   3475 2HB  LEU A 250     -25.435 -12.770 -11.300  1.00 23.51           H  
ATOM   3476  HG  LEU A 250     -27.346 -12.085  -9.903  1.00 23.51           H  
ATOM   3477 1HD1 LEU A 250     -27.056 -11.314  -7.579  1.00 23.51           H  
ATOM   3478 2HD1 LEU A 250     -26.639 -13.025  -7.696  1.00 23.51           H  
ATOM   3479 3HD1 LEU A 250     -25.381 -11.809  -7.636  1.00 23.51           H  
ATOM   3480 1HD2 LEU A 250     -26.699  -9.762  -9.390  1.00 23.51           H  
ATOM   3481 2HD2 LEU A 250     -24.994 -10.239  -9.480  1.00 23.51           H  
ATOM   3482 3HD2 LEU A 250     -25.991 -10.316 -10.900  1.00 23.51           H  
ATOM   3483  N   VAL A 251     -27.254 -15.285 -11.342  1.00 14.11           N  
ATOM   3484  CA  VAL A 251     -28.613 -15.781 -11.534  1.00 14.34           C  
ATOM   3485  C   VAL A 251     -28.919 -16.945 -10.613  1.00 14.53           C  
ATOM   3486  O   VAL A 251     -30.008 -16.992 -10.038  1.00 14.76           O  
ATOM   3487  CB  VAL A 251     -28.879 -16.208 -12.986  1.00 19.98           C  
ATOM   3488  CG1 VAL A 251     -30.237 -16.964 -13.096  1.00 19.98           C  
ATOM   3489  CG2 VAL A 251     -28.945 -14.975 -13.836  1.00 19.98           C  
ATOM   3490  H   VAL A 251     -26.606 -15.209 -12.131  1.00 16.93           H  
ATOM   3491  HA  VAL A 251     -29.299 -14.976 -11.301  1.00 17.21           H  
ATOM   3492  HB  VAL A 251     -28.077 -16.865 -13.327  1.00 23.98           H  
ATOM   3493 1HG1 VAL A 251     -30.410 -17.241 -14.117  1.00 23.98           H  
ATOM   3494 2HG1 VAL A 251     -30.225 -17.870 -12.491  1.00 23.98           H  
ATOM   3495 3HG1 VAL A 251     -31.046 -16.312 -12.750  1.00 23.98           H  
ATOM   3496 1HG2 VAL A 251     -29.132 -15.241 -14.858  1.00 23.98           H  
ATOM   3497 2HG2 VAL A 251     -29.745 -14.357 -13.472  1.00 23.98           H  
ATOM   3498 3HG2 VAL A 251     -28.039 -14.426 -13.777  1.00 23.98           H  
ATOM   3499  N   ALA A 252     -28.005 -17.905 -10.486  1.00 14.50           N  
ATOM   3500  CA  ALA A 252     -28.279 -19.030  -9.613  1.00 14.76           C  
ATOM   3501  C   ALA A 252     -28.522 -18.558  -8.177  1.00 14.80           C  
ATOM   3502  O   ALA A 252     -29.464 -19.021  -7.512  1.00 15.05           O  
ATOM   3503  CB  ALA A 252     -27.115 -19.999  -9.661  1.00 20.56           C  
ATOM   3504  H   ALA A 252     -27.124 -17.850 -11.006  1.00 17.40           H  
ATOM   3505  HA  ALA A 252     -29.179 -19.525  -9.967  1.00 17.71           H  
ATOM   3506 1HB  ALA A 252     -27.322 -20.856  -9.024  1.00 24.67           H  
ATOM   3507 2HB  ALA A 252     -26.966 -20.330 -10.689  1.00 24.67           H  
ATOM   3508 3HB  ALA A 252     -26.212 -19.491  -9.311  1.00 24.67           H  
ATOM   3509  N   LEU A 253     -27.710 -17.596  -7.717  1.00 14.61           N  
ATOM   3510  CA  LEU A 253     -27.874 -17.043  -6.387  1.00 14.70           C  
ATOM   3511  C   LEU A 253     -29.165 -16.255  -6.258  1.00 14.83           C  
ATOM   3512  O   LEU A 253     -29.840 -16.363  -5.241  1.00 15.03           O  
ATOM   3513  CB  LEU A 253     -26.689 -16.157  -6.045  1.00 20.54           C  
ATOM   3514  CG  LEU A 253     -25.331 -16.857  -5.823  1.00 20.54           C  
ATOM   3515  CD1 LEU A 253     -24.247 -15.800  -5.759  1.00 20.54           C  
ATOM   3516  CD2 LEU A 253     -25.356 -17.661  -4.515  1.00 20.54           C  
ATOM   3517  H   LEU A 253     -26.925 -17.277  -8.298  1.00 17.53           H  
ATOM   3518  HA  LEU A 253     -27.927 -17.864  -5.683  1.00 17.64           H  
ATOM   3519 1HB  LEU A 253     -26.566 -15.428  -6.841  1.00 24.65           H  
ATOM   3520 2HB  LEU A 253     -26.938 -15.646  -5.161  1.00 24.65           H  
ATOM   3521  HG  LEU A 253     -25.122 -17.521  -6.662  1.00 24.65           H  
ATOM   3522 1HD1 LEU A 253     -23.273 -16.274  -5.621  1.00 24.65           H  
ATOM   3523 2HD1 LEU A 253     -24.260 -15.252  -6.696  1.00 24.65           H  
ATOM   3524 3HD1 LEU A 253     -24.425 -15.123  -4.942  1.00 24.65           H  
ATOM   3525 1HD2 LEU A 253     -24.389 -18.138  -4.375  1.00 24.65           H  
ATOM   3526 2HD2 LEU A 253     -25.556 -16.993  -3.681  1.00 24.65           H  
ATOM   3527 3HD2 LEU A 253     -26.121 -18.427  -4.549  1.00 24.65           H  
ATOM   3528  N   LEU A 254     -29.540 -15.498  -7.290  1.00 14.78           N  
ATOM   3529  CA  LEU A 254     -30.765 -14.721  -7.257  1.00 15.03           C  
ATOM   3530  C   LEU A 254     -31.960 -15.636  -7.160  1.00 15.28           C  
ATOM   3531  O   LEU A 254     -32.881 -15.361  -6.393  1.00 15.54           O  
ATOM   3532  CB  LEU A 254     -30.939 -13.877  -8.532  1.00 20.94           C  
ATOM   3533  CG  LEU A 254     -29.974 -12.697  -8.760  1.00 20.94           C  
ATOM   3534  CD1 LEU A 254     -30.189 -12.142 -10.150  1.00 20.94           C  
ATOM   3535  CD2 LEU A 254     -30.192 -11.642  -7.764  1.00 20.94           C  
ATOM   3536  H   LEU A 254     -28.925 -15.431  -8.091  1.00 17.74           H  
ATOM   3537  HA  LEU A 254     -30.753 -14.086  -6.380  1.00 18.04           H  
ATOM   3538 1HB  LEU A 254     -30.841 -14.544  -9.386  1.00 25.13           H  
ATOM   3539 2HB  LEU A 254     -31.944 -13.479  -8.538  1.00 25.13           H  
ATOM   3540  HG  LEU A 254     -28.981 -13.039  -8.675  1.00 25.13           H  
ATOM   3541 1HD1 LEU A 254     -29.513 -11.314 -10.321  1.00 25.13           H  
ATOM   3542 2HD1 LEU A 254     -30.013 -12.908 -10.893  1.00 25.13           H  
ATOM   3543 3HD1 LEU A 254     -31.203 -11.791 -10.249  1.00 25.13           H  
ATOM   3544 1HD2 LEU A 254     -29.496 -10.820  -7.948  1.00 25.13           H  
ATOM   3545 2HD2 LEU A 254     -31.194 -11.276  -7.823  1.00 25.13           H  
ATOM   3546 3HD2 LEU A 254     -30.026 -12.039  -6.787  1.00 25.13           H  
ATOM   3547  N   LEU A 255     -31.950 -16.756  -7.892  1.00 15.29           N  
ATOM   3548  CA  LEU A 255     -33.081 -17.666  -7.825  1.00 15.65           C  
ATOM   3549  C   LEU A 255     -33.227 -18.203  -6.413  1.00 15.79           C  
ATOM   3550  O   LEU A 255     -34.334 -18.233  -5.870  1.00 16.13           O  
ATOM   3551  CB  LEU A 255     -32.879 -18.826  -8.813  1.00 21.77           C  
ATOM   3552  CG  LEU A 255     -32.961 -18.487 -10.336  1.00 21.77           C  
ATOM   3553  CD1 LEU A 255     -32.516 -19.706 -11.131  1.00 21.77           C  
ATOM   3554  CD2 LEU A 255     -34.379 -18.094 -10.727  1.00 21.77           C  
ATOM   3555  H   LEU A 255     -31.177 -16.931  -8.544  1.00 18.35           H  
ATOM   3556  HA  LEU A 255     -33.985 -17.118  -8.068  1.00 18.78           H  
ATOM   3557 1HB  LEU A 255     -31.882 -19.233  -8.636  1.00 26.12           H  
ATOM   3558 2HB  LEU A 255     -33.597 -19.600  -8.594  1.00 26.12           H  
ATOM   3559  HG  LEU A 255     -32.293 -17.667 -10.561  1.00 26.12           H  
ATOM   3560 1HD1 LEU A 255     -32.550 -19.481 -12.196  1.00 26.12           H  
ATOM   3561 2HD1 LEU A 255     -31.494 -19.964 -10.851  1.00 26.12           H  
ATOM   3562 3HD1 LEU A 255     -33.174 -20.545 -10.915  1.00 26.12           H  
ATOM   3563 1HD2 LEU A 255     -34.401 -17.873 -11.793  1.00 26.12           H  
ATOM   3564 2HD2 LEU A 255     -35.037 -18.921 -10.515  1.00 26.12           H  
ATOM   3565 3HD2 LEU A 255     -34.694 -17.217 -10.176  1.00 26.12           H  
ATOM   3566  N   LEU A 256     -32.100 -18.552  -5.782  1.00 15.59           N  
ATOM   3567  CA  LEU A 256     -32.110 -19.052  -4.416  1.00 15.77           C  
ATOM   3568  C   LEU A 256     -32.550 -17.995  -3.409  1.00 15.83           C  
ATOM   3569  O   LEU A 256     -33.381 -18.260  -2.537  1.00 16.12           O  
ATOM   3570  CB  LEU A 256     -30.706 -19.542  -4.045  1.00 22.01           C  
ATOM   3571  CG  LEU A 256     -30.483 -20.064  -2.608  1.00 22.01           C  
ATOM   3572  CD1 LEU A 256     -31.391 -21.268  -2.324  1.00 22.01           C  
ATOM   3573  CD2 LEU A 256     -29.004 -20.427  -2.466  1.00 22.01           C  
ATOM   3574  H   LEU A 256     -31.210 -18.526  -6.296  1.00 18.71           H  
ATOM   3575  HA  LEU A 256     -32.808 -19.881  -4.377  1.00 18.92           H  
ATOM   3576 1HB  LEU A 256     -30.427 -20.331  -4.740  1.00 26.41           H  
ATOM   3577 2HB  LEU A 256     -30.015 -18.714  -4.194  1.00 26.41           H  
ATOM   3578  HG  LEU A 256     -30.726 -19.283  -1.888  1.00 26.41           H  
ATOM   3579 1HD1 LEU A 256     -31.212 -21.623  -1.315  1.00 26.41           H  
ATOM   3580 2HD1 LEU A 256     -32.436 -20.981  -2.415  1.00 26.41           H  
ATOM   3581 3HD1 LEU A 256     -31.166 -22.064  -3.029  1.00 26.41           H  
ATOM   3582 1HD2 LEU A 256     -28.805 -20.785  -1.465  1.00 26.41           H  
ATOM   3583 2HD2 LEU A 256     -28.748 -21.206  -3.184  1.00 26.41           H  
ATOM   3584 3HD2 LEU A 256     -28.397 -19.541  -2.662  1.00 26.41           H  
ATOM   3585  N   TRP A 257     -31.987 -16.798  -3.513  1.00 15.63           N  
ATOM   3586  CA  TRP A 257     -32.290 -15.725  -2.591  1.00 15.75           C  
ATOM   3587  C   TRP A 257     -33.752 -15.314  -2.685  1.00 16.06           C  
ATOM   3588  O   TRP A 257     -34.416 -15.118  -1.661  1.00 16.32           O  
ATOM   3589  CB  TRP A 257     -31.389 -14.530  -2.909  1.00 22.01           C  
ATOM   3590  CG  TRP A 257     -29.912 -14.760  -2.587  1.00 22.01           C  
ATOM   3591  CD1 TRP A 257     -29.390 -15.647  -1.688  1.00 22.01           C  
ATOM   3592  CD2 TRP A 257     -28.768 -14.100  -3.192  1.00 22.01           C  
ATOM   3593  NE1 TRP A 257     -28.030 -15.565  -1.687  1.00 22.01           N  
ATOM   3594  CE2 TRP A 257     -27.633 -14.625  -2.596  1.00 22.01           C  
ATOM   3595  CE3 TRP A 257     -28.622 -13.126  -4.168  1.00 22.01           C  
ATOM   3596  CZ2 TRP A 257     -26.358 -14.197  -2.940  1.00 22.01           C  
ATOM   3597  CZ3 TRP A 257     -27.334 -12.710  -4.511  1.00 22.01           C  
ATOM   3598  CH2 TRP A 257     -26.247 -13.219  -3.911  1.00 22.01           C  
ATOM   3599  H   TRP A 257     -31.297 -16.635  -4.244  1.00 18.76           H  
ATOM   3600  HA  TRP A 257     -32.102 -16.072  -1.581  1.00 18.90           H  
ATOM   3601 1HB  TRP A 257     -31.469 -14.307  -3.971  1.00 26.41           H  
ATOM   3602 2HB  TRP A 257     -31.734 -13.657  -2.370  1.00 26.41           H  
ATOM   3603  HD1 TRP A 257     -29.959 -16.322  -1.058  1.00 26.41           H  
ATOM   3604  HE1 TRP A 257     -27.422 -16.115  -1.109  1.00 26.41           H  
ATOM   3605  HE3 TRP A 257     -29.493 -12.705  -4.651  1.00 26.41           H  
ATOM   3606  HZ2 TRP A 257     -25.466 -14.601  -2.470  1.00 26.41           H  
ATOM   3607  HZ3 TRP A 257     -27.210 -11.958  -5.272  1.00 26.41           H  
ATOM   3608  HH2 TRP A 257     -25.259 -12.854  -4.208  1.00 26.41           H  
ATOM   3609  N   ARG A 258     -34.261 -15.195  -3.908  1.00 16.10           N  
ATOM   3610  CA  ARG A 258     -35.634 -14.800  -4.118  1.00 16.48           C  
ATOM   3611  C   ARG A 258     -36.569 -15.889  -3.585  1.00 16.81           C  
ATOM   3612  O   ARG A 258     -37.551 -15.589  -2.897  1.00 17.16           O  
ATOM   3613  CB  ARG A 258     -35.823 -14.497  -5.599  1.00 22.92           C  
ATOM   3614  CG  ARG A 258     -35.071 -13.193  -6.034  1.00 22.92           C  
ATOM   3615  CD  ARG A 258     -35.077 -12.948  -7.503  1.00 22.92           C  
ATOM   3616  NE  ARG A 258     -34.291 -11.739  -7.846  1.00 22.92           N  
ATOM   3617  CZ  ARG A 258     -33.966 -11.321  -9.088  1.00 22.92           C  
ATOM   3618  NH1 ARG A 258     -34.321 -11.967 -10.201  1.00 22.92           N  
ATOM   3619  NH2 ARG A 258     -33.257 -10.236  -9.146  1.00 22.92           N  
ATOM   3620  H   ARG A 258     -33.672 -15.360  -4.728  1.00 19.32           H  
ATOM   3621  HA  ARG A 258     -35.816 -13.882  -3.560  1.00 19.78           H  
ATOM   3622 1HB  ARG A 258     -35.440 -15.328  -6.192  1.00 27.50           H  
ATOM   3623 2HB  ARG A 258     -36.872 -14.383  -5.836  1.00 27.50           H  
ATOM   3624 1HG  ARG A 258     -35.546 -12.338  -5.559  1.00 27.50           H  
ATOM   3625 2HG  ARG A 258     -34.034 -13.241  -5.707  1.00 27.50           H  
ATOM   3626 1HD  ARG A 258     -34.624 -13.806  -8.003  1.00 27.50           H  
ATOM   3627 2HD  ARG A 258     -36.100 -12.811  -7.851  1.00 27.50           H  
ATOM   3628  HE  ARG A 258     -33.911 -11.146  -7.070  1.00 27.50           H  
ATOM   3629 1HH1 ARG A 258     -34.867 -12.812 -10.150  1.00 27.50           H  
ATOM   3630 2HH1 ARG A 258     -34.002 -11.620 -11.133  1.00 27.50           H  
ATOM   3631 1HH2 ARG A 258     -32.981  -9.806  -8.241  1.00 27.50           H  
ATOM   3632 2HH2 ARG A 258     -32.969  -9.846 -10.035  1.00 27.50           H  
ATOM   3633  N   ARG A 259     -36.211 -17.160  -3.804  1.00 16.77           N  
ATOM   3634  CA  ARG A 259     -36.971 -18.291  -3.292  1.00 17.19           C  
ATOM   3635  C   ARG A 259     -37.068 -18.210  -1.762  1.00 17.28           C  
ATOM   3636  O   ARG A 259     -38.146 -18.363  -1.186  1.00 17.71           O  
ATOM   3637  CB  ARG A 259     -36.269 -19.571  -3.700  1.00 23.90           C  
ATOM   3638  CG  ARG A 259     -36.942 -20.877  -3.419  1.00 23.90           C  
ATOM   3639  CD  ARG A 259     -35.994 -21.979  -3.741  1.00 23.90           C  
ATOM   3640  NE  ARG A 259     -35.503 -21.883  -5.132  1.00 23.90           N  
ATOM   3641  CZ  ARG A 259     -34.293 -22.336  -5.570  1.00 23.90           C  
ATOM   3642  NH1 ARG A 259     -33.456 -22.931  -4.740  1.00 23.90           N  
ATOM   3643  NH2 ARG A 259     -33.942 -22.179  -6.835  1.00 23.90           N  
ATOM   3644  H   ARG A 259     -35.406 -17.375  -4.399  1.00 20.12           H  
ATOM   3645  HA  ARG A 259     -37.972 -18.269  -3.725  1.00 20.63           H  
ATOM   3646 1HB  ARG A 259     -36.105 -19.528  -4.768  1.00 28.68           H  
ATOM   3647 2HB  ARG A 259     -35.298 -19.615  -3.234  1.00 28.68           H  
ATOM   3648 1HG  ARG A 259     -37.218 -20.941  -2.367  1.00 28.68           H  
ATOM   3649 2HG  ARG A 259     -37.828 -20.977  -4.043  1.00 28.68           H  
ATOM   3650 1HD  ARG A 259     -35.145 -21.910  -3.063  1.00 28.68           H  
ATOM   3651 2HD  ARG A 259     -36.492 -22.940  -3.616  1.00 28.68           H  
ATOM   3652  HE  ARG A 259     -36.122 -21.422  -5.816  1.00 28.68           H  
ATOM   3653 1HH1 ARG A 259     -33.704 -23.058  -3.773  1.00 28.68           H  
ATOM   3654 2HH1 ARG A 259     -32.562 -23.263  -5.074  1.00 28.68           H  
ATOM   3655 1HH2 ARG A 259     -34.569 -21.725  -7.482  1.00 28.68           H  
ATOM   3656 2HH2 ARG A 259     -33.045 -22.509  -7.158  1.00 28.68           H  
ATOM   3657  N   ARG A 260     -35.940 -17.915  -1.101  1.00 16.95           N  
ATOM   3658  CA  ARG A 260     -35.886 -17.772   0.357  1.00 17.08           C  
ATOM   3659  C   ARG A 260     -36.780 -16.635   0.873  1.00 17.31           C  
ATOM   3660  O   ARG A 260     -37.342 -16.730   1.967  1.00 17.69           O  
ATOM   3661  CB  ARG A 260     -34.452 -17.589   0.821  1.00 23.86           C  
ATOM   3662  CG  ARG A 260     -33.608 -18.857   0.736  1.00 23.86           C  
ATOM   3663  CD  ARG A 260     -32.194 -18.616   1.076  1.00 23.86           C  
ATOM   3664  NE  ARG A 260     -31.428 -19.853   1.073  1.00 23.86           N  
ATOM   3665  CZ  ARG A 260     -30.092 -19.945   1.237  1.00 23.86           C  
ATOM   3666  NH1 ARG A 260     -29.364 -18.861   1.405  1.00 23.86           N  
ATOM   3667  NH2 ARG A 260     -29.513 -21.135   1.229  1.00 23.86           N  
ATOM   3668  H   ARG A 260     -35.068 -17.840  -1.635  1.00 20.34           H  
ATOM   3669  HA  ARG A 260     -36.246 -18.703   0.791  1.00 20.50           H  
ATOM   3670 1HB  ARG A 260     -33.968 -16.830   0.213  1.00 28.63           H  
ATOM   3671 2HB  ARG A 260     -34.443 -17.242   1.852  1.00 28.63           H  
ATOM   3672 1HG  ARG A 260     -34.001 -19.590   1.438  1.00 28.63           H  
ATOM   3673 2HG  ARG A 260     -33.656 -19.267  -0.269  1.00 28.63           H  
ATOM   3674 1HD  ARG A 260     -31.768 -17.945   0.328  1.00 28.63           H  
ATOM   3675 2HD  ARG A 260     -32.126 -18.165   2.064  1.00 28.63           H  
ATOM   3676  HE  ARG A 260     -31.943 -20.715   0.948  1.00 28.63           H  
ATOM   3677 1HH1 ARG A 260     -29.801 -17.954   1.413  1.00 28.63           H  
ATOM   3678 2HH1 ARG A 260     -28.364 -18.934   1.530  1.00 28.63           H  
ATOM   3679 1HH2 ARG A 260     -30.071 -21.969   1.102  1.00 28.63           H  
ATOM   3680 2HH2 ARG A 260     -28.514 -21.214   1.352  1.00 28.63           H  
ATOM   3681  N   GLN A 261     -36.968 -15.588   0.059  1.00 17.17           N  
ATOM   3682  CA  GLN A 261     -37.829 -14.453   0.401  1.00 17.48           C  
ATOM   3683  C   GLN A 261     -39.311 -14.733   0.102  1.00 18.08           C  
ATOM   3684  O   GLN A 261     -40.149 -13.846   0.279  1.00 18.42           O  
ATOM   3685  CB  GLN A 261     -37.443 -13.181  -0.369  1.00 24.34           C  
ATOM   3686  CG  GLN A 261     -36.093 -12.567  -0.045  1.00 24.34           C  
ATOM   3687  CD  GLN A 261     -35.848 -11.321  -0.900  1.00 24.34           C  
ATOM   3688  OE1 GLN A 261     -36.813 -10.605  -1.249  1.00 24.34           O  
ATOM   3689  NE2 GLN A 261     -34.602 -11.060  -1.238  1.00 24.34           N  
ATOM   3690  H   GLN A 261     -36.424 -15.543  -0.811  1.00 20.60           H  
ATOM   3691  HA  GLN A 261     -37.732 -14.261   1.468  1.00 20.98           H  
ATOM   3692 1HB  GLN A 261     -37.438 -13.408  -1.434  1.00 29.21           H  
ATOM   3693 2HB  GLN A 261     -38.202 -12.420  -0.207  1.00 29.21           H  
ATOM   3694 1HG  GLN A 261     -36.069 -12.283   1.003  1.00 29.21           H  
ATOM   3695 2HG  GLN A 261     -35.310 -13.288  -0.253  1.00 29.21           H  
ATOM   3696 1HE2 GLN A 261     -34.393 -10.253  -1.803  1.00 29.21           H  
ATOM   3697 2HE2 GLN A 261     -33.856 -11.672  -0.918  1.00 29.21           H  
ATOM   3698  N   LYS A 262     -39.620 -15.956  -0.349  1.00 18.29           N  
ATOM   3699  CA  LYS A 262     -40.948 -16.432  -0.727  1.00 18.87           C  
ATOM   3700  C   LYS A 262     -41.470 -15.795  -2.007  1.00 19.22           C  
ATOM   3701  O   LYS A 262     -42.665 -15.520  -2.141  1.00 19.62           O  
ATOM   3702  CB  LYS A 262     -41.962 -16.219   0.407  1.00 26.19           C  
ATOM   3703  CG  LYS A 262     -41.586 -16.899   1.715  1.00 26.19           C  
ATOM   3704  CD  LYS A 262     -42.672 -16.726   2.760  1.00 26.19           C  
ATOM   3705  CE  LYS A 262     -42.273 -17.367   4.084  1.00 26.19           C  
ATOM   3706  NZ  LYS A 262     -43.314 -17.173   5.135  1.00 26.19           N  
ATOM   3707  H   LYS A 262     -38.870 -16.640  -0.470  1.00 21.95           H  
ATOM   3708  HA  LYS A 262     -40.869 -17.505  -0.912  1.00 22.64           H  
ATOM   3709 1HB  LYS A 262     -42.121 -15.162   0.592  1.00 31.43           H  
ATOM   3710 2HB  LYS A 262     -42.922 -16.633   0.099  1.00 31.43           H  
ATOM   3711 1HG  LYS A 262     -41.424 -17.960   1.531  1.00 31.43           H  
ATOM   3712 2HG  LYS A 262     -40.656 -16.471   2.091  1.00 31.43           H  
ATOM   3713 1HD  LYS A 262     -42.851 -15.661   2.918  1.00 31.43           H  
ATOM   3714 2HD  LYS A 262     -43.593 -17.183   2.402  1.00 31.43           H  
ATOM   3715 1HE  LYS A 262     -42.121 -18.434   3.930  1.00 31.43           H  
ATOM   3716 2HE  LYS A 262     -41.338 -16.923   4.425  1.00 31.43           H  
ATOM   3717 1HZ  LYS A 262     -43.011 -17.611   5.995  1.00 31.43           H  
ATOM   3718 2HZ  LYS A 262     -43.455 -16.185   5.295  1.00 31.43           H  
ATOM   3719 3HZ  LYS A 262     -44.183 -17.591   4.834  1.00 31.43           H  
ATOM   3720  N   ARG A 263     -40.576 -15.625  -2.974  1.00 19.15           N  
ATOM   3721  CA  ARG A 263     -40.918 -15.123  -4.288  1.00 19.58           C  
ATOM   3722  C   ARG A 263     -40.954 -16.315  -5.237  1.00 19.74           C  
ATOM   3723  O   ARG A 263     -40.587 -17.430  -4.860  1.00 19.94           O  
ATOM   3724  CB  ARG A 263     -39.895 -14.113  -4.768  1.00 27.25           C  
ATOM   3725  CG  ARG A 263     -39.773 -12.864  -3.892  1.00 27.25           C  
ATOM   3726  CD  ARG A 263     -38.711 -11.945  -4.385  1.00 27.25           C  
ATOM   3727  NE  ARG A 263     -38.495 -10.822  -3.488  1.00 27.25           N  
ATOM   3728  CZ  ARG A 263     -39.127  -9.641  -3.493  1.00 27.25           C  
ATOM   3729  NH1 ARG A 263     -40.072  -9.348  -4.368  1.00 27.25           N  
ATOM   3730  NH2 ARG A 263     -38.754  -8.779  -2.574  1.00 27.25           N  
ATOM   3731  H   ARG A 263     -39.592 -15.838  -2.796  1.00 22.98           H  
ATOM   3732  HA  ARG A 263     -41.902 -14.656  -4.255  1.00 23.50           H  
ATOM   3733 1HB  ARG A 263     -38.934 -14.589  -4.814  1.00 32.70           H  
ATOM   3734 2HB  ARG A 263     -40.144 -13.790  -5.776  1.00 32.70           H  
ATOM   3735 1HG  ARG A 263     -40.720 -12.332  -3.875  1.00 32.70           H  
ATOM   3736 2HG  ARG A 263     -39.513 -13.167  -2.875  1.00 32.70           H  
ATOM   3737 1HD  ARG A 263     -37.783 -12.499  -4.437  1.00 32.70           H  
ATOM   3738 2HD  ARG A 263     -38.956 -11.568  -5.373  1.00 32.70           H  
ATOM   3739  HE  ARG A 263     -37.789 -10.931  -2.752  1.00 32.70           H  
ATOM   3740 1HH1 ARG A 263     -40.345 -10.022  -5.066  1.00 32.70           H  
ATOM   3741 2HH1 ARG A 263     -40.526  -8.446  -4.339  1.00 32.70           H  
ATOM   3742 1HH2 ARG A 263     -38.008  -9.078  -1.927  1.00 32.70           H  
ATOM   3743 2HH2 ARG A 263     -39.180  -7.868  -2.509  1.00 32.70           H  
ATOM   3744  N   ARG A 264     -41.445 -16.106  -6.450  1.00 19.74           N  
ATOM   3745  CA  ARG A 264     -41.484 -17.184  -7.426  1.00 20.01           C  
ATOM   3746  C   ARG A 264     -40.148 -17.426  -8.120  1.00 20.11           C  
ATOM   3747  O   ARG A 264     -39.572 -16.529  -8.750  1.00 20.02           O  
ATOM   3748  CB  ARG A 264     -42.540 -16.897  -8.476  1.00 27.91           C  
ATOM   3749  CG  ARG A 264     -42.575 -17.895  -9.625  1.00 27.91           C  
ATOM   3750  CD  ARG A 264     -43.594 -17.573 -10.617  1.00 27.91           C  
ATOM   3751  NE  ARG A 264     -43.479 -18.452 -11.766  1.00 27.91           N  
ATOM   3752  CZ  ARG A 264     -44.224 -18.376 -12.886  1.00 27.91           C  
ATOM   3753  NH1 ARG A 264     -45.157 -17.452 -13.009  1.00 27.91           N  
ATOM   3754  NH2 ARG A 264     -44.010 -19.238 -13.866  1.00 27.91           N  
ATOM   3755  H   ARG A 264     -41.772 -15.186  -6.703  1.00 23.69           H  
ATOM   3756  HA  ARG A 264     -41.766 -18.100  -6.904  1.00 24.01           H  
ATOM   3757 1HB  ARG A 264     -43.518 -16.948  -8.001  1.00 33.49           H  
ATOM   3758 2HB  ARG A 264     -42.434 -15.899  -8.851  1.00 33.49           H  
ATOM   3759 1HG  ARG A 264     -41.622 -17.888 -10.155  1.00 33.49           H  
ATOM   3760 2HG  ARG A 264     -42.766 -18.896  -9.243  1.00 33.49           H  
ATOM   3761 1HD  ARG A 264     -44.584 -17.698 -10.180  1.00 33.49           H  
ATOM   3762 2HD  ARG A 264     -43.460 -16.546 -10.951  1.00 33.49           H  
ATOM   3763  HE  ARG A 264     -42.769 -19.179 -11.724  1.00 33.49           H  
ATOM   3764 1HH1 ARG A 264     -45.325 -16.794 -12.264  1.00 33.49           H  
ATOM   3765 2HH1 ARG A 264     -45.711 -17.401 -13.853  1.00 33.49           H  
ATOM   3766 1HH2 ARG A 264     -43.291 -19.944 -13.769  1.00 33.49           H  
ATOM   3767 2HH2 ARG A 264     -44.561 -19.193 -14.711  1.00 33.49           H  
ATOM   3768  N   THR A 265     -39.657 -18.655  -7.996  1.00 20.38           N  
ATOM   3769  CA  THR A 265     -38.405 -19.021  -8.629  1.00 20.57           C  
ATOM   3770  C   THR A 265     -38.619 -18.987 -10.132  1.00 20.58           C  
ATOM   3771  O   THR A 265     -39.571 -19.576 -10.643  1.00 21.17           O  
ATOM   3772  CB  THR A 265     -37.925 -20.433  -8.195  1.00 28.72           C  
ATOM   3773  OG1 THR A 265     -37.745 -20.471  -6.777  1.00 28.72           O  
ATOM   3774  CG2 THR A 265     -36.594 -20.753  -8.836  1.00 28.72           C  
ATOM   3775  H   THR A 265     -40.170 -19.334  -7.456  1.00 24.46           H  
ATOM   3776  HA  THR A 265     -37.642 -18.292  -8.361  1.00 24.68           H  
ATOM   3777  HB  THR A 265     -38.662 -21.178  -8.491  1.00 34.46           H  
ATOM   3778  HG1 THR A 265     -38.600 -20.429  -6.349  1.00 34.46           H  
ATOM   3779 1HG2 THR A 265     -36.277 -21.738  -8.515  1.00 34.46           H  
ATOM   3780 2HG2 THR A 265     -36.680 -20.747  -9.919  1.00 34.46           H  
ATOM   3781 3HG2 THR A 265     -35.869 -20.013  -8.520  1.00 34.46           H  
ATOM   3782  N   GLY A 266     -37.726 -18.316 -10.846  1.00 19.98           N  
ATOM   3783  CA  GLY A 266     -37.807 -18.247 -12.300  1.00 19.97           C  
ATOM   3784  C   GLY A 266     -38.744 -17.157 -12.816  1.00 19.53           C  
ATOM   3785  O   GLY A 266     -38.970 -17.058 -14.024  1.00 19.41           O  
ATOM   3786  H   GLY A 266     -36.979 -17.837 -10.365  1.00 23.98           H  
ATOM   3787 1HA  GLY A 266     -36.809 -18.077 -12.700  1.00 23.96           H  
ATOM   3788 2HA  GLY A 266     -38.133 -19.212 -12.683  1.00 23.96           H  
ATOM   3789  N   ALA A 267     -39.294 -16.343 -11.917  1.00 19.35           N  
ATOM   3790  CA  ALA A 267     -40.211 -15.289 -12.313  1.00 18.98           C  
ATOM   3791  C   ALA A 267     -39.561 -14.285 -13.240  1.00 18.77           C  
ATOM   3792  O   ALA A 267     -38.372 -13.974 -13.127  1.00 19.08           O  
ATOM   3793  CB  ALA A 267     -40.723 -14.550 -11.105  1.00 26.72           C  
ATOM   3794  H   ALA A 267     -39.104 -16.474 -10.920  1.00 23.22           H  
ATOM   3795  HA  ALA A 267     -41.048 -15.752 -12.838  1.00 22.78           H  
ATOM   3796 1HB  ALA A 267     -41.431 -13.781 -11.419  1.00 32.06           H  
ATOM   3797 2HB  ALA A 267     -41.198 -15.241 -10.468  1.00 32.06           H  
ATOM   3798 3HB  ALA A 267     -39.888 -14.088 -10.580  1.00 32.06           H  
ATOM   3799  N   LEU A 268     -40.363 -13.746 -14.147  1.00 18.30           N  
ATOM   3800  CA  LEU A 268     -39.891 -12.707 -15.034  1.00 18.10           C  
ATOM   3801  C   LEU A 268     -39.866 -11.364 -14.344  1.00 17.93           C  
ATOM   3802  O   LEU A 268     -40.866 -10.913 -13.785  1.00 17.62           O  
ATOM   3803  CB  LEU A 268     -40.789 -12.616 -16.277  1.00 25.42           C  
ATOM   3804  CG  LEU A 268     -40.470 -11.477 -17.305  1.00 25.42           C  
ATOM   3805  CD1 LEU A 268     -39.118 -11.674 -17.924  1.00 25.42           C  
ATOM   3806  CD2 LEU A 268     -41.534 -11.491 -18.397  1.00 25.42           C  
ATOM   3807  H   LEU A 268     -41.320 -14.058 -14.209  1.00 21.96           H  
ATOM   3808  HA  LEU A 268     -38.877 -12.962 -15.339  1.00 21.72           H  
ATOM   3809 1HB  LEU A 268     -40.730 -13.561 -16.812  1.00 30.50           H  
ATOM   3810 2HB  LEU A 268     -41.816 -12.474 -15.944  1.00 30.50           H  
ATOM   3811  HG  LEU A 268     -40.480 -10.512 -16.803  1.00 30.50           H  
ATOM   3812 1HD1 LEU A 268     -38.928 -10.892 -18.644  1.00 30.50           H  
ATOM   3813 2HD1 LEU A 268     -38.335 -11.652 -17.178  1.00 30.50           H  
ATOM   3814 3HD1 LEU A 268     -39.096 -12.615 -18.422  1.00 30.50           H  
ATOM   3815 1HD2 LEU A 268     -41.337 -10.704 -19.119  1.00 30.50           H  
ATOM   3816 2HD2 LEU A 268     -41.518 -12.449 -18.912  1.00 30.50           H  
ATOM   3817 3HD2 LEU A 268     -42.514 -11.331 -17.953  1.00 30.50           H  
ATOM   3818  N   VAL A 269     -38.719 -10.716 -14.413  1.00 18.23           N  
ATOM   3819  CA  VAL A 269     -38.548  -9.398 -13.850  1.00 18.20           C  
ATOM   3820  C   VAL A 269     -38.440  -8.442 -15.013  1.00 18.01           C  
ATOM   3821  O   VAL A 269     -37.586  -8.619 -15.878  1.00 18.15           O  
ATOM   3822  CB  VAL A 269     -37.299  -9.350 -12.950  1.00 25.50           C  
ATOM   3823  CG1 VAL A 269     -37.089  -7.934 -12.384  1.00 25.50           C  
ATOM   3824  CG2 VAL A 269     -37.478 -10.375 -11.811  1.00 25.50           C  
ATOM   3825  H   VAL A 269     -37.939 -11.163 -14.880  1.00 21.88           H  
ATOM   3826  HA  VAL A 269     -39.425  -9.138 -13.258  1.00 21.84           H  
ATOM   3827  HB  VAL A 269     -36.417  -9.604 -13.539  1.00 30.60           H  
ATOM   3828 1HG1 VAL A 269     -36.199  -7.924 -11.756  1.00 30.60           H  
ATOM   3829 2HG1 VAL A 269     -36.958  -7.219 -13.202  1.00 30.60           H  
ATOM   3830 3HG1 VAL A 269     -37.955  -7.646 -11.789  1.00 30.60           H  
ATOM   3831 1HG2 VAL A 269     -36.601 -10.362 -11.171  1.00 30.60           H  
ATOM   3832 2HG2 VAL A 269     -38.360 -10.117 -11.227  1.00 30.60           H  
ATOM   3833 3HG2 VAL A 269     -37.606 -11.379 -12.229  1.00 30.60           H  
ATOM   3834  N   LEU A 270     -39.327  -7.460 -15.049  1.00 17.75           N  
ATOM   3835  CA  LEU A 270     -39.358  -6.533 -16.163  1.00 17.60           C  
ATOM   3836  C   LEU A 270     -38.384  -5.400 -15.974  1.00 17.83           C  
ATOM   3837  O   LEU A 270     -38.211  -4.915 -14.851  1.00 17.99           O  
ATOM   3838  CB  LEU A 270     -40.755  -5.955 -16.327  1.00 24.70           C  
ATOM   3839  CG  LEU A 270     -41.887  -6.937 -16.580  1.00 24.70           C  
ATOM   3840  CD1 LEU A 270     -43.170  -6.131 -16.715  1.00 24.70           C  
ATOM   3841  CD2 LEU A 270     -41.598  -7.764 -17.818  1.00 24.70           C  
ATOM   3842  H   LEU A 270     -39.993  -7.382 -14.293  1.00 21.30           H  
ATOM   3843  HA  LEU A 270     -39.067  -7.054 -17.059  1.00 21.12           H  
ATOM   3844 1HB  LEU A 270     -41.000  -5.392 -15.432  1.00 29.64           H  
ATOM   3845 2HB  LEU A 270     -40.741  -5.273 -17.156  1.00 29.64           H  
ATOM   3846  HG  LEU A 270     -42.003  -7.607 -15.727  1.00 29.64           H  
ATOM   3847 1HD1 LEU A 270     -44.007  -6.804 -16.889  1.00 29.64           H  
ATOM   3848 2HD1 LEU A 270     -43.345  -5.560 -15.807  1.00 29.64           H  
ATOM   3849 3HD1 LEU A 270     -43.080  -5.447 -17.563  1.00 29.64           H  
ATOM   3850 1HD2 LEU A 270     -42.429  -8.446 -18.002  1.00 29.64           H  
ATOM   3851 2HD2 LEU A 270     -41.483  -7.096 -18.649  1.00 29.64           H  
ATOM   3852 3HD2 LEU A 270     -40.696  -8.342 -17.694  1.00 29.64           H  
ATOM   3853  N   SER A 271     -37.836  -4.912 -17.085  1.00 17.89           N  
ATOM   3854  CA  SER A 271     -36.893  -3.813 -17.080  1.00 18.12           C  
ATOM   3855  C   SER A 271     -36.961  -2.950 -18.331  1.00 17.83           C  
ATOM   3856  O   SER A 271     -37.431  -3.371 -19.391  1.00 17.61           O  
ATOM   3857  CB  SER A 271     -35.488  -4.372 -16.948  1.00 25.27           C  
ATOM   3858  OG  SER A 271     -35.137  -5.117 -18.079  1.00 25.27           O  
ATOM   3859  H   SER A 271     -38.036  -5.351 -17.968  1.00 21.47           H  
ATOM   3860  HA  SER A 271     -37.111  -3.185 -16.231  1.00 21.74           H  
ATOM   3861 1HB  SER A 271     -34.784  -3.565 -16.823  1.00 30.32           H  
ATOM   3862 2HB  SER A 271     -35.429  -4.997 -16.059  1.00 30.32           H  
ATOM   3863  HG  SER A 271     -34.282  -5.502 -17.882  1.00 30.32           H  
ATOM   3864  N   ARG A 272     -36.457  -1.730 -18.186  1.00 17.93           N  
ATOM   3865  CA  ARG A 272     -36.344  -0.753 -19.259  1.00 17.78           C  
ATOM   3866  C   ARG A 272     -34.930  -0.185 -19.280  1.00 17.87           C  
ATOM   3867  O   ARG A 272     -34.505   0.478 -18.335  1.00 17.82           O  
ATOM   3868  CB  ARG A 272     -37.339   0.383 -19.065  1.00 24.95           C  
ATOM   3869  CG  ARG A 272     -38.815   0.004 -19.189  1.00 24.95           C  
ATOM   3870  CD  ARG A 272     -39.698   1.171 -18.925  1.00 24.95           C  
ATOM   3871  NE  ARG A 272     -41.124   0.821 -18.963  1.00 24.95           N  
ATOM   3872  CZ  ARG A 272     -41.938   0.895 -20.047  1.00 24.95           C  
ATOM   3873  NH1 ARG A 272     -41.478   1.316 -21.212  1.00 24.95           N  
ATOM   3874  NH2 ARG A 272     -43.213   0.546 -19.939  1.00 24.95           N  
ATOM   3875  H   ARG A 272     -36.102  -1.495 -17.253  1.00 21.52           H  
ATOM   3876  HA  ARG A 272     -36.545  -1.246 -20.210  1.00 21.34           H  
ATOM   3877 1HB  ARG A 272     -37.200   0.807 -18.071  1.00 29.94           H  
ATOM   3878 2HB  ARG A 272     -37.135   1.171 -19.789  1.00 29.94           H  
ATOM   3879 1HG  ARG A 272     -39.018  -0.378 -20.187  1.00 29.94           H  
ATOM   3880 2HG  ARG A 272     -39.054  -0.762 -18.449  1.00 29.94           H  
ATOM   3881 1HD  ARG A 272     -39.477   1.546 -17.925  1.00 29.94           H  
ATOM   3882 2HD  ARG A 272     -39.505   1.958 -19.647  1.00 29.94           H  
ATOM   3883  HE  ARG A 272     -41.522   0.463 -18.089  1.00 29.94           H  
ATOM   3884 1HH1 ARG A 272     -40.514   1.586 -21.311  1.00 29.94           H  
ATOM   3885 2HH1 ARG A 272     -42.096   1.368 -22.011  1.00 29.94           H  
ATOM   3886 1HH2 ARG A 272     -43.582   0.227 -19.051  1.00 29.94           H  
ATOM   3887 2HH2 ARG A 272     -43.822   0.602 -20.740  1.00 29.94           H  
ATOM   3888  N   GLY A 273     -34.156  -0.501 -20.315  1.00 18.09           N  
ATOM   3889  CA  GLY A 273     -32.779  -0.004 -20.374  1.00 18.25           C  
ATOM   3890  C   GLY A 273     -31.881  -0.756 -19.396  1.00 18.30           C  
ATOM   3891  O   GLY A 273     -30.769  -0.329 -19.090  1.00 18.38           O  
ATOM   3892  H   GLY A 273     -34.530  -1.058 -21.074  1.00 21.71           H  
ATOM   3893 1HA  GLY A 273     -32.393  -0.118 -21.387  1.00 21.90           H  
ATOM   3894 2HA  GLY A 273     -32.765   1.061 -20.145  1.00 21.90           H  
ATOM   3895  N   GLY A 274     -32.394  -1.869 -18.888  1.00 18.33           N  
ATOM   3896  CA  GLY A 274     -31.725  -2.689 -17.896  1.00 18.50           C  
ATOM   3897  C   GLY A 274     -32.138  -2.346 -16.458  1.00 18.72           C  
ATOM   3898  O   GLY A 274     -31.810  -3.098 -15.539  1.00 18.85           O  
ATOM   3899  H   GLY A 274     -33.304  -2.148 -19.219  1.00 22.00           H  
ATOM   3900 1HA  GLY A 274     -31.946  -3.738 -18.095  1.00 22.20           H  
ATOM   3901 2HA  GLY A 274     -30.648  -2.570 -18.000  1.00 22.20           H  
ATOM   3902  N   LYS A 275     -32.853  -1.230 -16.250  1.00 18.84           N  
ATOM   3903  CA  LYS A 275     -33.290  -0.849 -14.906  1.00 19.13           C  
ATOM   3904  C   LYS A 275     -34.637  -1.500 -14.616  1.00 19.35           C  
ATOM   3905  O   LYS A 275     -35.480  -1.590 -15.511  1.00 19.56           O  
ATOM   3906  CB  LYS A 275     -33.385   0.676 -14.796  1.00 26.67           C  
ATOM   3907  CG  LYS A 275     -32.055   1.399 -14.911  1.00 26.67           C  
ATOM   3908  CD  LYS A 275     -32.224   2.911 -14.731  1.00 26.67           C  
ATOM   3909  CE  LYS A 275     -30.883   3.637 -14.849  1.00 26.67           C  
ATOM   3910  NZ  LYS A 275     -31.029   5.112 -14.686  1.00 26.67           N  
ATOM   3911  H   LYS A 275     -33.118  -0.633 -17.039  1.00 22.61           H  
ATOM   3912  HA  LYS A 275     -32.570  -1.215 -14.170  1.00 22.96           H  
ATOM   3913 1HB  LYS A 275     -34.045   1.056 -15.579  1.00 32.00           H  
ATOM   3914 2HB  LYS A 275     -33.814   0.941 -13.851  1.00 32.00           H  
ATOM   3915 1HG  LYS A 275     -31.378   1.015 -14.146  1.00 32.00           H  
ATOM   3916 2HG  LYS A 275     -31.619   1.194 -15.892  1.00 32.00           H  
ATOM   3917 1HD  LYS A 275     -32.905   3.291 -15.494  1.00 32.00           H  
ATOM   3918 2HD  LYS A 275     -32.652   3.114 -13.748  1.00 32.00           H  
ATOM   3919 1HE  LYS A 275     -30.207   3.262 -14.081  1.00 32.00           H  
ATOM   3920 2HE  LYS A 275     -30.452   3.431 -15.830  1.00 32.00           H  
ATOM   3921 1HZ  LYS A 275     -30.122   5.553 -14.771  1.00 32.00           H  
ATOM   3922 2HZ  LYS A 275     -31.645   5.473 -15.401  1.00 32.00           H  
ATOM   3923 3HZ  LYS A 275     -31.415   5.315 -13.776  1.00 32.00           H  
ATOM   3924  N   ARG A 276     -34.914  -1.910 -13.377  1.00 19.37           N  
ATOM   3925  CA  ARG A 276     -36.221  -2.531 -13.161  1.00 19.66           C  
ATOM   3926  C   ARG A 276     -37.343  -1.590 -13.542  1.00 19.57           C  
ATOM   3927  O   ARG A 276     -37.280  -0.378 -13.314  1.00 19.62           O  
ATOM   3928  CB  ARG A 276     -36.438  -2.998 -11.741  1.00 27.40           C  
ATOM   3929  CG  ARG A 276     -35.647  -4.228 -11.285  1.00 27.40           C  
ATOM   3930  CD  ARG A 276     -36.002  -4.518  -9.893  1.00 27.40           C  
ATOM   3931  NE  ARG A 276     -35.624  -3.399  -9.062  1.00 27.40           N  
ATOM   3932  CZ  ARG A 276     -36.148  -3.099  -7.849  1.00 27.40           C  
ATOM   3933  NH1 ARG A 276     -37.076  -3.865  -7.305  1.00 27.40           N  
ATOM   3934  NH2 ARG A 276     -35.747  -2.013  -7.220  1.00 27.40           N  
ATOM   3935  H   ARG A 276     -34.243  -1.818 -12.599  1.00 23.24           H  
ATOM   3936  HA  ARG A 276     -36.286  -3.413 -13.800  1.00 23.59           H  
ATOM   3937 1HB  ARG A 276     -36.161  -2.194 -11.088  1.00 32.88           H  
ATOM   3938 2HB  ARG A 276     -37.497  -3.197 -11.582  1.00 32.88           H  
ATOM   3939 1HG  ARG A 276     -35.904  -5.082 -11.906  1.00 32.88           H  
ATOM   3940 2HG  ARG A 276     -34.577  -4.037 -11.347  1.00 32.88           H  
ATOM   3941 1HD  ARG A 276     -37.075  -4.667  -9.822  1.00 32.88           H  
ATOM   3942 2HD  ARG A 276     -35.481  -5.405  -9.552  1.00 32.88           H  
ATOM   3943  HE  ARG A 276     -34.899  -2.775  -9.462  1.00 32.88           H  
ATOM   3944 1HH1 ARG A 276     -37.399  -4.693  -7.781  1.00 32.88           H  
ATOM   3945 2HH1 ARG A 276     -37.468  -3.625  -6.404  1.00 32.88           H  
ATOM   3946 1HH2 ARG A 276     -35.046  -1.420  -7.644  1.00 32.88           H  
ATOM   3947 2HH2 ARG A 276     -36.166  -1.746  -6.340  1.00 32.88           H  
ATOM   3948  N   ASN A 277     -38.367  -2.147 -14.147  1.00 19.52           N  
ATOM   3949  CA  ASN A 277     -39.482  -1.352 -14.606  1.00 19.50           C  
ATOM   3950  C   ASN A 277     -40.055  -0.476 -13.491  1.00 19.45           C  
ATOM   3951  O   ASN A 277     -40.549  -0.974 -12.480  1.00 19.41           O  
ATOM   3952  CB  ASN A 277     -40.544  -2.269 -15.176  1.00 27.31           C  
ATOM   3953  CG  ASN A 277     -41.640  -1.544 -15.853  1.00 27.31           C  
ATOM   3954  OD1 ASN A 277     -41.380  -0.567 -16.568  1.00 27.31           O  
ATOM   3955  ND2 ASN A 277     -42.852  -1.982 -15.649  1.00 27.31           N  
ATOM   3956  H   ASN A 277     -38.352  -3.157 -14.302  1.00 23.42           H  
ATOM   3957  HA  ASN A 277     -39.124  -0.691 -15.398  1.00 23.40           H  
ATOM   3958 1HB  ASN A 277     -40.076  -2.937 -15.887  1.00 32.77           H  
ATOM   3959 2HB  ASN A 277     -40.960  -2.885 -14.380  1.00 32.77           H  
ATOM   3960 1HD2 ASN A 277     -43.627  -1.524 -16.082  1.00 32.77           H  
ATOM   3961 2HD2 ASN A 277     -43.005  -2.768 -15.048  1.00 32.77           H  
ATOM   3962  N   GLY A 278     -39.986   0.844 -13.691  1.00 19.54           N  
ATOM   3963  CA  GLY A 278     -40.512   1.846 -12.758  1.00 19.58           C  
ATOM   3964  C   GLY A 278     -39.599   2.254 -11.589  1.00 18.91           C  
ATOM   3965  O   GLY A 278     -39.956   3.168 -10.838  1.00 18.72           O  
ATOM   3966  H   GLY A 278     -39.541   1.164 -14.539  1.00 23.45           H  
ATOM   3967 1HA  GLY A 278     -40.770   2.740 -13.325  1.00 23.50           H  
ATOM   3968 2HA  GLY A 278     -41.449   1.469 -12.352  1.00 23.50           H  
ATOM   3969  N   VAL A 279     -38.413   1.635 -11.471  1.00 18.65           N  
ATOM   3970  CA  VAL A 279     -37.452   1.883 -10.375  1.00 18.12           C  
ATOM   3971  C   VAL A 279     -36.899   3.282 -10.415  1.00 17.85           C  
ATOM   3972  O   VAL A 279     -36.326   3.783  -9.455  1.00 17.77           O  
ATOM   3973  CB  VAL A 279     -36.276   0.893 -10.408  1.00 25.58           C  
ATOM   3974  CG1 VAL A 279     -35.286   1.243 -11.524  1.00 25.58           C  
ATOM   3975  CG2 VAL A 279     -35.566   0.861  -9.048  1.00 25.58           C  
ATOM   3976  H   VAL A 279     -38.183   0.911 -12.161  1.00 22.38           H  
ATOM   3977  HA  VAL A 279     -37.979   1.745  -9.431  1.00 21.74           H  
ATOM   3978  HB  VAL A 279     -36.677  -0.080 -10.630  1.00 30.70           H  
ATOM   3979 1HG1 VAL A 279     -34.500   0.496 -11.543  1.00 30.70           H  
ATOM   3980 2HG1 VAL A 279     -35.786   1.254 -12.479  1.00 30.70           H  
ATOM   3981 3HG1 VAL A 279     -34.833   2.215 -11.353  1.00 30.70           H  
ATOM   3982 1HG2 VAL A 279     -34.771   0.130  -9.094  1.00 30.70           H  
ATOM   3983 2HG2 VAL A 279     -35.135   1.825  -8.808  1.00 30.70           H  
ATOM   3984 3HG2 VAL A 279     -36.277   0.584  -8.277  1.00 30.70           H  
ATOM   3985  N   VAL A 280     -37.050   3.917 -11.546  1.00 17.77           N  
ATOM   3986  CA  VAL A 280     -36.564   5.256 -11.724  1.00 17.59           C  
ATOM   3987  C   VAL A 280     -37.232   6.203 -10.728  1.00 17.26           C  
ATOM   3988  O   VAL A 280     -36.591   7.134 -10.239  1.00 16.97           O  
ATOM   3989  CB  VAL A 280     -36.802   5.687 -13.186  1.00 24.70           C  
ATOM   3990  CG1 VAL A 280     -35.999   4.753 -14.108  1.00 24.70           C  
ATOM   3991  CG2 VAL A 280     -38.314   5.628 -13.540  1.00 24.70           C  
ATOM   3992  H   VAL A 280     -37.529   3.425 -12.279  1.00 21.32           H  
ATOM   3993  HA  VAL A 280     -35.490   5.258 -11.540  1.00 21.11           H  
ATOM   3994  HB  VAL A 280     -36.430   6.702 -13.328  1.00 29.64           H  
ATOM   3995 1HG1 VAL A 280     -36.134   5.057 -15.147  1.00 29.64           H  
ATOM   3996 2HG1 VAL A 280     -34.943   4.817 -13.847  1.00 29.64           H  
ATOM   3997 3HG1 VAL A 280     -36.334   3.724 -13.987  1.00 29.64           H  
ATOM   3998 1HG2 VAL A 280     -38.448   5.934 -14.575  1.00 29.64           H  
ATOM   3999 2HG2 VAL A 280     -38.695   4.623 -13.415  1.00 29.64           H  
ATOM   4000 3HG2 VAL A 280     -38.885   6.306 -12.905  1.00 29.64           H  
ATOM   4001  N   ASP A 281     -38.465   5.897 -10.300  1.00 17.39           N  
ATOM   4002  CA  ASP A 281     -39.149   6.779  -9.379  1.00 17.19           C  
ATOM   4003  C   ASP A 281     -38.796   6.513  -7.932  1.00 16.71           C  
ATOM   4004  O   ASP A 281     -39.348   7.140  -7.027  1.00 16.25           O  
ATOM   4005  CB  ASP A 281     -40.645   6.775  -9.614  1.00 24.15           C  
ATOM   4006  CG  ASP A 281     -41.006   7.522 -10.905  1.00 24.15           C  
ATOM   4007  OD1 ASP A 281     -40.465   8.603 -11.161  1.00 24.15           O  
ATOM   4008  OD2 ASP A 281     -41.800   6.993 -11.637  1.00 24.15           O  
ATOM   4009  H   ASP A 281     -38.970   5.075 -10.658  1.00 20.87           H  
ATOM   4010  HA  ASP A 281     -38.839   7.778  -9.618  1.00 20.63           H  
ATOM   4011 1HB  ASP A 281     -40.996   5.740  -9.693  1.00 28.98           H  
ATOM   4012 2HB  ASP A 281     -41.155   7.238  -8.770  1.00 28.98           H  
ATOM   4013  N   ALA A 282     -37.807   5.642  -7.709  1.00 16.91           N  
ATOM   4014  CA  ALA A 282     -37.293   5.336  -6.392  1.00 16.62           C  
ATOM   4015  C   ALA A 282     -36.735   6.604  -5.753  1.00 16.43           C  
ATOM   4016  O   ALA A 282     -36.603   6.670  -4.533  1.00 16.48           O  
ATOM   4017  CB  ALA A 282     -36.223   4.263  -6.464  1.00 23.39           C  
ATOM   4018  H   ALA A 282     -37.377   5.139  -8.490  1.00 20.29           H  
ATOM   4019  HA  ALA A 282     -38.117   4.977  -5.777  1.00 19.94           H  
ATOM   4020 1HB  ALA A 282     -35.861   4.040  -5.462  1.00 28.07           H  
ATOM   4021 2HB  ALA A 282     -36.643   3.362  -6.910  1.00 28.07           H  
ATOM   4022 3HB  ALA A 282     -35.395   4.617  -7.082  1.00 28.07           H  
ATOM   4023  N   TRP A 283     -36.384   7.626  -6.562  1.00 16.33           N  
ATOM   4024  CA  TRP A 283     -35.884   8.892  -6.003  1.00 16.29           C  
ATOM   4025  C   TRP A 283     -36.870   9.476  -4.985  1.00 16.08           C  
ATOM   4026  O   TRP A 283     -36.483  10.253  -4.114  1.00 15.98           O  
ATOM   4027  CB  TRP A 283     -35.682   9.973  -7.087  1.00 22.83           C  
ATOM   4028  CG  TRP A 283     -36.987  10.441  -7.720  1.00 22.83           C  
ATOM   4029  CD1 TRP A 283     -37.523   9.921  -8.820  1.00 22.83           C  
ATOM   4030  CD2 TRP A 283     -37.905  11.489  -7.290  1.00 22.83           C  
ATOM   4031  NE1 TRP A 283     -38.721  10.508  -9.113  1.00 22.83           N  
ATOM   4032  CE2 TRP A 283     -38.969  11.482  -8.190  1.00 22.83           C  
ATOM   4033  CE3 TRP A 283     -37.913  12.406  -6.228  1.00 22.83           C  
ATOM   4034  CZ2 TRP A 283     -40.039  12.345  -8.066  1.00 22.83           C  
ATOM   4035  CZ3 TRP A 283     -38.985  13.268  -6.105  1.00 22.83           C  
ATOM   4036  CH2 TRP A 283     -40.022  13.240  -7.000  1.00 22.83           C  
ATOM   4037  H   TRP A 283     -36.488   7.514  -7.580  1.00 19.60           H  
ATOM   4038  HA  TRP A 283     -34.936   8.701  -5.501  1.00 19.55           H  
ATOM   4039 1HB  TRP A 283     -35.181  10.837  -6.652  1.00 27.40           H  
ATOM   4040 2HB  TRP A 283     -35.043   9.583  -7.874  1.00 27.40           H  
ATOM   4041  HD1 TRP A 283     -37.084   9.140  -9.377  1.00 27.40           H  
ATOM   4042  HE1 TRP A 283     -39.325  10.209  -9.919  1.00 27.40           H  
ATOM   4043  HE3 TRP A 283     -37.096  12.430  -5.507  1.00 27.40           H  
ATOM   4044  HZ2 TRP A 283     -40.871  12.338  -8.770  1.00 27.40           H  
ATOM   4045  HZ3 TRP A 283     -38.984  13.971  -5.275  1.00 27.40           H  
ATOM   4046  HH2 TRP A 283     -40.851  13.936  -6.872  1.00 27.40           H  
ATOM   4047  N   ALA A 284     -38.158   9.136  -5.130  1.00 16.12           N  
ATOM   4048  CA  ALA A 284     -39.222   9.648  -4.288  1.00 16.08           C  
ATOM   4049  C   ALA A 284     -39.401   8.874  -2.982  1.00 16.12           C  
ATOM   4050  O   ALA A 284     -40.276   9.217  -2.181  1.00 16.14           O  
ATOM   4051  CB  ALA A 284     -40.523   9.622  -5.066  1.00 22.53           C  
ATOM   4052  H   ALA A 284     -38.418   8.469  -5.864  1.00 19.34           H  
ATOM   4053  HA  ALA A 284     -38.976  10.677  -4.034  1.00 19.30           H  
ATOM   4054 1HB  ALA A 284     -41.318  10.044  -4.460  1.00 27.04           H  
ATOM   4055 2HB  ALA A 284     -40.413  10.199  -5.973  1.00 27.04           H  
ATOM   4056 3HB  ALA A 284     -40.763   8.592  -5.323  1.00 27.04           H  
ATOM   4057  N   GLY A 285     -38.637   7.802  -2.781  1.00 16.27           N  
ATOM   4058  CA  GLY A 285     -38.791   6.984  -1.591  1.00 16.47           C  
ATOM   4059  C   GLY A 285     -37.890   7.447  -0.443  1.00 16.08           C  
ATOM   4060  O   GLY A 285     -37.370   8.562  -0.455  1.00 15.73           O  
ATOM   4061  H   GLY A 285     -37.916   7.550  -3.463  1.00 19.52           H  
ATOM   4062 1HA  GLY A 285     -39.835   7.016  -1.284  1.00 19.76           H  
ATOM   4063 2HA  GLY A 285     -38.556   5.954  -1.855  1.00 19.76           H  
ATOM   4064  N   PRO A 286     -37.774   6.635   0.619  1.00 16.25           N  
ATOM   4065  CA  PRO A 286     -36.960   6.871   1.800  1.00 16.07           C  
ATOM   4066  C   PRO A 286     -35.478   7.007   1.482  1.00 15.99           C  
ATOM   4067  O   PRO A 286     -34.957   6.343   0.585  1.00 15.98           O  
ATOM   4068  CB  PRO A 286     -37.214   5.613   2.643  1.00 24.10           C  
ATOM   4069  CG  PRO A 286     -38.559   5.092   2.174  1.00 24.10           C  
ATOM   4070  CD  PRO A 286     -38.620   5.421   0.702  1.00 24.10           C  
ATOM   4071  HA  PRO A 286     -37.327   7.772   2.316  1.00 19.28           H  
ATOM   4072 1HB  PRO A 286     -36.396   4.890   2.502  1.00 28.92           H  
ATOM   4073 2HB  PRO A 286     -37.209   5.877   3.714  1.00 28.92           H  
ATOM   4074 1HG  PRO A 286     -38.630   4.009   2.369  1.00 28.92           H  
ATOM   4075 2HG  PRO A 286     -39.369   5.568   2.745  1.00 28.92           H  
ATOM   4076 1HD  PRO A 286     -38.214   4.609   0.105  1.00 28.92           H  
ATOM   4077 2HD  PRO A 286     -39.663   5.634   0.451  1.00 28.92           H  
ATOM   4078  N   ALA A 287     -34.793   7.828   2.270  1.00 16.06           N  
ATOM   4079  CA  ALA A 287     -33.346   8.031   2.187  1.00 16.14           C  
ATOM   4080  C   ALA A 287     -32.589   6.712   2.283  1.00 16.34           C  
ATOM   4081  O   ALA A 287     -31.519   6.538   1.706  1.00 16.68           O  
ATOM   4082  CB  ALA A 287     -32.880   8.960   3.292  1.00 22.56           C  
ATOM   4083  H   ALA A 287     -35.303   8.341   2.977  1.00 19.27           H  
ATOM   4084  HA  ALA A 287     -33.123   8.482   1.218  1.00 19.37           H  
ATOM   4085 1HB  ALA A 287     -31.806   9.117   3.200  1.00 27.07           H  
ATOM   4086 2HB  ALA A 287     -33.395   9.914   3.212  1.00 27.07           H  
ATOM   4087 3HB  ALA A 287     -33.096   8.512   4.255  1.00 27.07           H  
ATOM   4088  N   GLN A 288     -33.152   5.804   3.064  1.00 16.24           N  
ATOM   4089  CA  GLN A 288     -32.583   4.514   3.386  1.00 16.54           C  
ATOM   4090  C   GLN A 288     -32.714   3.432   2.310  1.00 16.04           C  
ATOM   4091  O   GLN A 288     -32.228   2.321   2.522  1.00 15.92           O  
ATOM   4092  CB  GLN A 288     -33.228   4.008   4.677  1.00 23.04           C  
ATOM   4093  CG  GLN A 288     -32.947   4.884   5.905  1.00 23.04           C  
ATOM   4094  CD  GLN A 288     -33.794   6.166   5.938  1.00 23.04           C  
ATOM   4095  OE1 GLN A 288     -34.715   6.350   5.117  1.00 23.04           O  
ATOM   4096  NE2 GLN A 288     -33.487   7.051   6.877  1.00 23.04           N  
ATOM   4097  H   GLN A 288     -34.044   6.047   3.495  1.00 19.49           H  
ATOM   4098  HA  GLN A 288     -31.519   4.663   3.563  1.00 19.85           H  
ATOM   4099 1HB  GLN A 288     -34.307   3.941   4.538  1.00 27.65           H  
ATOM   4100 2HB  GLN A 288     -32.864   3.004   4.893  1.00 27.65           H  
ATOM   4101 1HG  GLN A 288     -33.165   4.309   6.804  1.00 27.65           H  
ATOM   4102 2HG  GLN A 288     -31.897   5.174   5.892  1.00 27.65           H  
ATOM   4103 1HE2 GLN A 288     -34.004   7.907   6.954  1.00 27.65           H  
ATOM   4104 2HE2 GLN A 288     -32.740   6.866   7.520  1.00 27.65           H  
ATOM   4105  N   VAL A 289     -33.396   3.698   1.194  1.00 15.85           N  
ATOM   4106  CA  VAL A 289     -33.536   2.640   0.195  1.00 15.52           C  
ATOM   4107  C   VAL A 289     -32.152   2.241  -0.365  1.00 15.78           C  
ATOM   4108  O   VAL A 289     -31.404   3.117  -0.796  1.00 16.04           O  
ATOM   4109  CB  VAL A 289     -34.446   3.104  -0.967  1.00 21.86           C  
ATOM   4110  CG1 VAL A 289     -34.482   2.063  -2.107  1.00 21.86           C  
ATOM   4111  CG2 VAL A 289     -35.835   3.310  -0.439  1.00 21.86           C  
ATOM   4112  H   VAL A 289     -33.789   4.633   1.036  1.00 19.02           H  
ATOM   4113  HA  VAL A 289     -34.049   1.821   0.669  1.00 18.62           H  
ATOM   4114  HB  VAL A 289     -34.062   4.043  -1.371  1.00 26.23           H  
ATOM   4115 1HG1 VAL A 289     -35.131   2.424  -2.902  1.00 26.23           H  
ATOM   4116 2HG1 VAL A 289     -33.488   1.912  -2.511  1.00 26.23           H  
ATOM   4117 3HG1 VAL A 289     -34.866   1.117  -1.734  1.00 26.23           H  
ATOM   4118 1HG2 VAL A 289     -36.475   3.658  -1.249  1.00 26.23           H  
ATOM   4119 2HG2 VAL A 289     -36.222   2.375  -0.041  1.00 26.23           H  
ATOM   4120 3HG2 VAL A 289     -35.813   4.047   0.343  1.00 26.23           H  
ATOM   4121  N   PRO A 290     -31.794   0.933  -0.384  1.00 15.86           N  
ATOM   4122  CA  PRO A 290     -30.553   0.374  -0.906  1.00 16.24           C  
ATOM   4123  C   PRO A 290     -30.386   0.626  -2.398  1.00 16.07           C  
ATOM   4124  O   PRO A 290     -31.365   0.847  -3.111  1.00 15.57           O  
ATOM   4125  CB  PRO A 290     -30.694  -1.134  -0.632  1.00 24.35           C  
ATOM   4126  CG  PRO A 290     -31.697  -1.252   0.469  1.00 24.35           C  
ATOM   4127  CD  PRO A 290     -32.654  -0.097   0.269  1.00 24.35           C  
ATOM   4128  HA  PRO A 290     -29.707   0.799  -0.345  1.00 19.49           H  
ATOM   4129 1HB  PRO A 290     -30.977  -1.660  -1.541  1.00 29.22           H  
ATOM   4130 2HB  PRO A 290     -29.719  -1.544  -0.338  1.00 29.22           H  
ATOM   4131 1HG  PRO A 290     -32.199  -2.230   0.418  1.00 29.22           H  
ATOM   4132 2HG  PRO A 290     -31.190  -1.210   1.447  1.00 29.22           H  
ATOM   4133 1HD  PRO A 290     -33.504  -0.376  -0.367  1.00 29.22           H  
ATOM   4134 2HD  PRO A 290     -32.945   0.194   1.288  1.00 29.22           H  
ATOM   4135  N   GLU A 291     -29.142   0.623  -2.860  1.00 16.56           N  
ATOM   4136  CA  GLU A 291     -28.852   0.750  -4.282  1.00 16.54           C  
ATOM   4137  C   GLU A 291     -29.631  -0.335  -4.991  1.00 16.19           C  
ATOM   4138  O   GLU A 291     -29.640  -1.467  -4.509  1.00 16.17           O  
ATOM   4139  CB  GLU A 291     -27.356   0.581  -4.548  1.00 23.17           C  
ATOM   4140  CG  GLU A 291     -26.946   0.755  -6.007  1.00 23.17           C  
ATOM   4141  CD  GLU A 291     -25.485   0.598  -6.219  1.00 23.17           C  
ATOM   4142  OE1 GLU A 291     -24.792   0.341  -5.270  1.00 23.17           O  
ATOM   4143  OE2 GLU A 291     -25.056   0.723  -7.341  1.00 23.17           O  
ATOM   4144  H   GLU A 291     -28.375   0.490  -2.215  1.00 19.87           H  
ATOM   4145  HA  GLU A 291     -29.187   1.726  -4.638  1.00 19.85           H  
ATOM   4146 1HB  GLU A 291     -26.798   1.309  -3.959  1.00 27.80           H  
ATOM   4147 2HB  GLU A 291     -27.041  -0.412  -4.226  1.00 27.80           H  
ATOM   4148 1HG  GLU A 291     -27.450   0.015  -6.614  1.00 27.80           H  
ATOM   4149 2HG  GLU A 291     -27.258   1.740  -6.350  1.00 27.80           H  
ATOM   4150  N   GLU A 292     -30.222  -0.038  -6.153  1.00 16.02           N  
ATOM   4151  CA  GLU A 292     -31.008  -1.052  -6.856  1.00 15.79           C  
ATOM   4152  C   GLU A 292     -30.298  -2.397  -6.939  1.00 15.54           C  
ATOM   4153  O   GLU A 292     -30.916  -3.439  -6.721  1.00 15.52           O  
ATOM   4154  CB  GLU A 292     -31.345  -0.618  -8.278  1.00 22.20           C  
ATOM   4155  CG  GLU A 292     -32.216  -1.630  -8.991  1.00 22.20           C  
ATOM   4156  CD  GLU A 292     -32.597  -1.253 -10.360  1.00 22.20           C  
ATOM   4157  OE1 GLU A 292     -32.026  -0.357 -10.919  1.00 22.20           O  
ATOM   4158  OE2 GLU A 292     -33.528  -1.848 -10.840  1.00 22.20           O  
ATOM   4159  H   GLU A 292     -30.168   0.903  -6.517  1.00 19.22           H  
ATOM   4160  HA  GLU A 292     -31.940  -1.185  -6.312  1.00 18.95           H  
ATOM   4161 1HB  GLU A 292     -31.876   0.336  -8.260  1.00 26.64           H  
ATOM   4162 2HB  GLU A 292     -30.430  -0.481  -8.856  1.00 26.64           H  
ATOM   4163 1HG  GLU A 292     -31.688  -2.580  -9.055  1.00 26.64           H  
ATOM   4164 2HG  GLU A 292     -33.107  -1.795  -8.400  1.00 26.64           H  
ATOM   4165  N   GLY A 293     -29.002  -2.402  -7.239  1.00 15.46           N  
ATOM   4166  CA  GLY A 293     -28.292  -3.669  -7.322  1.00 15.34           C  
ATOM   4167  C   GLY A 293     -28.557  -4.473  -6.045  1.00 15.48           C  
ATOM   4168  O   GLY A 293     -28.938  -5.646  -6.095  1.00 15.46           O  
ATOM   4169  H   GLY A 293     -28.533  -1.528  -7.421  1.00 18.55           H  
ATOM   4170 1HA  GLY A 293     -28.626  -4.228  -8.198  1.00 18.41           H  
ATOM   4171 2HA  GLY A 293     -27.224  -3.485  -7.437  1.00 18.41           H  
ATOM   4172  N   ALA A 294     -28.340  -3.841  -4.886  1.00 15.72           N  
ATOM   4173  CA  ALA A 294     -28.551  -4.452  -3.578  1.00 15.96           C  
ATOM   4174  C   ALA A 294     -30.003  -4.866  -3.383  1.00 15.90           C  
ATOM   4175  O   ALA A 294     -30.296  -5.913  -2.833  1.00 15.90           O  
ATOM   4176  CB  ALA A 294     -28.146  -3.492  -2.476  1.00 22.25           C  
ATOM   4177  H   ALA A 294     -28.059  -2.865  -4.919  1.00 18.86           H  
ATOM   4178  HA  ALA A 294     -27.930  -5.345  -3.523  1.00 19.15           H  
ATOM   4179 1HB  ALA A 294     -28.280  -3.964  -1.508  1.00 26.70           H  
ATOM   4180 2HB  ALA A 294     -27.103  -3.212  -2.605  1.00 26.70           H  
ATOM   4181 3HB  ALA A 294     -28.764  -2.604  -2.530  1.00 26.70           H  
ATOM   4182  N   VAL A 295     -30.921  -4.070  -3.890  1.00 15.97           N  
ATOM   4183  CA  VAL A 295     -32.344  -4.352  -3.739  1.00 16.10           C  
ATOM   4184  C   VAL A 295     -32.733  -5.688  -4.370  1.00 16.21           C  
ATOM   4185  O   VAL A 295     -33.593  -6.399  -3.849  1.00 16.37           O  
ATOM   4186  CB  VAL A 295     -33.222  -3.228  -4.314  1.00 22.49           C  
ATOM   4187  CG1 VAL A 295     -34.688  -3.642  -4.289  1.00 22.49           C  
ATOM   4188  CG2 VAL A 295     -32.988  -1.962  -3.510  1.00 22.49           C  
ATOM   4189  H   VAL A 295     -30.597  -3.206  -4.340  1.00 19.16           H  
ATOM   4190  HA  VAL A 295     -32.555  -4.415  -2.669  1.00 19.32           H  
ATOM   4191  HB  VAL A 295     -32.958  -3.053  -5.345  1.00 26.99           H  
ATOM   4192 1HG1 VAL A 295     -35.287  -2.844  -4.683  1.00 26.99           H  
ATOM   4193 2HG1 VAL A 295     -34.856  -4.533  -4.890  1.00 26.99           H  
ATOM   4194 3HG1 VAL A 295     -34.992  -3.841  -3.261  1.00 26.99           H  
ATOM   4195 1HG2 VAL A 295     -33.585  -1.144  -3.905  1.00 26.99           H  
ATOM   4196 2HG2 VAL A 295     -33.253  -2.130  -2.471  1.00 26.99           H  
ATOM   4197 3HG2 VAL A 295     -31.950  -1.696  -3.578  1.00 26.99           H  
ATOM   4198  N   THR A 296     -32.136  -6.009  -5.519  1.00 16.23           N  
ATOM   4199  CA  THR A 296     -32.467  -7.229  -6.266  1.00 16.44           C  
ATOM   4200  C   THR A 296     -32.004  -8.541  -5.584  1.00 16.60           C  
ATOM   4201  O   THR A 296     -32.369  -9.647  -6.033  1.00 16.73           O  
ATOM   4202  CB  THR A 296     -31.895  -7.174  -7.702  1.00 22.93           C  
ATOM   4203  OG1 THR A 296     -30.451  -7.155  -7.695  1.00 22.93           O  
ATOM   4204  CG2 THR A 296     -32.438  -5.952  -8.451  1.00 22.93           C  
ATOM   4205  H   THR A 296     -31.455  -5.341  -5.895  1.00 19.48           H  
ATOM   4206  HA  THR A 296     -33.552  -7.273  -6.349  1.00 19.73           H  
ATOM   4207  HB  THR A 296     -32.203  -8.039  -8.228  1.00 27.52           H  
ATOM   4208  HG1 THR A 296     -30.086  -6.474  -7.090  1.00 27.52           H  
ATOM   4209 1HG2 THR A 296     -32.051  -5.940  -9.469  1.00 27.52           H  
ATOM   4210 2HG2 THR A 296     -33.516  -6.006  -8.472  1.00 27.52           H  
ATOM   4211 3HG2 THR A 296     -32.144  -5.052  -7.954  1.00 27.52           H  
ATOM   4212  N   VAL A 297     -31.208  -8.419  -4.505  1.00 16.69           N  
ATOM   4213  CA  VAL A 297     -30.646  -9.538  -3.742  1.00 16.92           C  
ATOM   4214  C   VAL A 297     -31.140  -9.455  -2.295  1.00 16.93           C  
ATOM   4215  O   VAL A 297     -31.879  -8.544  -1.937  1.00 17.03           O  
ATOM   4216  CB  VAL A 297     -29.092  -9.523  -3.776  1.00 23.60           C  
ATOM   4217  CG1 VAL A 297     -28.619  -9.637  -5.181  1.00 23.60           C  
ATOM   4218  CG2 VAL A 297     -28.544  -8.269  -3.219  1.00 23.60           C  
ATOM   4219  H   VAL A 297     -30.994  -7.473  -4.168  1.00 20.03           H  
ATOM   4220  HA  VAL A 297     -30.995 -10.473  -4.178  1.00 20.30           H  
ATOM   4221  HB  VAL A 297     -28.723 -10.363  -3.206  1.00 28.32           H  
ATOM   4222 1HG1 VAL A 297     -27.538  -9.640  -5.211  1.00 28.32           H  
ATOM   4223 2HG1 VAL A 297     -28.982 -10.524  -5.594  1.00 28.32           H  
ATOM   4224 3HG1 VAL A 297     -28.991  -8.794  -5.758  1.00 28.32           H  
ATOM   4225 1HG2 VAL A 297     -27.467  -8.290  -3.260  1.00 28.32           H  
ATOM   4226 2HG2 VAL A 297     -28.897  -7.473  -3.838  1.00 28.32           H  
ATOM   4227 3HG2 VAL A 297     -28.865  -8.120  -2.185  1.00 28.32           H  
ATOM   4228  N   THR A 298     -30.831 -10.441  -1.460  1.00 16.92           N  
ATOM   4229  CA  THR A 298     -31.309 -10.328  -0.090  1.00 17.02           C  
ATOM   4230  C   THR A 298     -30.352  -9.424   0.700  1.00 17.30           C  
ATOM   4231  O   THR A 298     -29.175  -9.750   0.922  1.00 17.63           O  
ATOM   4232  CB  THR A 298     -31.475 -11.716   0.559  1.00 23.79           C  
ATOM   4233  OG1 THR A 298     -32.403 -12.492  -0.209  1.00 23.79           O  
ATOM   4234  CG2 THR A 298     -32.058 -11.554   1.953  1.00 23.79           C  
ATOM   4235  H   THR A 298     -30.256 -11.217  -1.749  1.00 20.30           H  
ATOM   4236  HA  THR A 298     -32.287  -9.846  -0.097  1.00 20.42           H  
ATOM   4237  HB  THR A 298     -30.516 -12.226   0.590  1.00 28.55           H  
ATOM   4238  HG1 THR A 298     -32.387 -13.411   0.094  1.00 28.55           H  
ATOM   4239 1HG2 THR A 298     -32.202 -12.534   2.401  1.00 28.55           H  
ATOM   4240 2HG2 THR A 298     -31.388 -10.979   2.571  1.00 28.55           H  
ATOM   4241 3HG2 THR A 298     -33.021 -11.048   1.886  1.00 28.55           H  
ATOM   4242  N   VAL A 299     -30.916  -8.337   1.243  1.00 17.29           N  
ATOM   4243  CA  VAL A 299     -30.150  -7.294   1.936  1.00 17.67           C  
ATOM   4244  C   VAL A 299     -30.166  -7.432   3.449  1.00 18.06           C  
ATOM   4245  O   VAL A 299     -29.745  -6.533   4.170  1.00 18.04           O  
ATOM   4246  CB  VAL A 299     -30.672  -5.883   1.567  1.00 24.59           C  
ATOM   4247  CG1 VAL A 299     -30.534  -5.656   0.072  1.00 24.59           C  
ATOM   4248  CG2 VAL A 299     -32.130  -5.713   2.009  1.00 24.59           C  
ATOM   4249  H   VAL A 299     -31.899  -8.192   1.055  1.00 20.75           H  
ATOM   4250  HA  VAL A 299     -29.116  -7.361   1.597  1.00 21.20           H  
ATOM   4251  HB  VAL A 299     -30.053  -5.137   2.066  1.00 29.51           H  
ATOM   4252 1HG1 VAL A 299     -30.874  -4.654  -0.187  1.00 29.51           H  
ATOM   4253 2HG1 VAL A 299     -29.491  -5.767  -0.218  1.00 29.51           H  
ATOM   4254 3HG1 VAL A 299     -31.134  -6.390  -0.474  1.00 29.51           H  
ATOM   4255 1HG2 VAL A 299     -32.466  -4.711   1.750  1.00 29.51           H  
ATOM   4256 2HG2 VAL A 299     -32.758  -6.440   1.507  1.00 29.51           H  
ATOM   4257 3HG2 VAL A 299     -32.211  -5.847   3.089  1.00 29.51           H  
ATOM   4258  N   GLY A 300     -30.612  -8.586   3.923  1.00 18.51           N  
ATOM   4259  CA  GLY A 300     -30.626  -8.904   5.349  1.00 19.03           C  
ATOM   4260  C   GLY A 300     -29.266  -9.456   5.790  1.00 18.84           C  
ATOM   4261  O   GLY A 300     -29.069  -9.821   6.948  1.00 18.94           O  
ATOM   4262  H   GLY A 300     -30.973  -9.256   3.261  1.00 22.21           H  
ATOM   4263 1HA  GLY A 300     -30.866  -8.009   5.923  1.00 22.84           H  
ATOM   4264 2HA  GLY A 300     -31.406  -9.637   5.551  1.00 22.84           H  
ATOM   4265  N   GLY A 301     -28.329  -9.505   4.839  1.00 18.65           N  
ATOM   4266  CA  GLY A 301     -26.981 -10.028   5.001  1.00 18.57           C  
ATOM   4267  C   GLY A 301     -26.858 -11.410   4.381  1.00 18.25           C  
ATOM   4268  O   GLY A 301     -25.757 -11.880   4.092  1.00 18.08           O  
ATOM   4269  H   GLY A 301     -28.588  -9.186   3.919  1.00 22.38           H  
ATOM   4270 1HA  GLY A 301     -26.273  -9.347   4.527  1.00 22.28           H  
ATOM   4271 2HA  GLY A 301     -26.729 -10.072   6.060  1.00 22.28           H  
ATOM   4272  N   SER A 302     -27.995 -12.025   4.071  1.00 18.24           N  
ATOM   4273  CA  SER A 302     -28.021 -13.353   3.470  1.00 18.06           C  
ATOM   4274  C   SER A 302     -27.297 -13.404   2.130  1.00 17.87           C  
ATOM   4275  O   SER A 302     -26.645 -14.415   1.814  1.00 17.88           O  
ATOM   4276  CB  SER A 302     -29.445 -13.816   3.261  1.00 25.36           C  
ATOM   4277  OG  SER A 302     -30.122 -14.002   4.475  1.00 25.36           O  
ATOM   4278  H   SER A 302     -28.866 -11.585   4.322  1.00 21.89           H  
ATOM   4279  HA  SER A 302     -27.526 -14.045   4.153  1.00 21.67           H  
ATOM   4280 1HB  SER A 302     -29.947 -13.094   2.677  1.00 30.43           H  
ATOM   4281 2HB  SER A 302     -29.440 -14.748   2.696  1.00 30.43           H  
ATOM   4282  HG  SER A 302     -30.984 -14.362   4.247  1.00 30.43           H  
ATOM   4283  N   GLY A 303     -27.379 -12.319   1.334  1.00 17.81           N  
ATOM   4284  CA  GLY A 303     -26.736 -12.305   0.039  1.00 17.75           C  
ATOM   4285  C   GLY A 303     -25.235 -12.016   0.103  1.00 17.74           C  
ATOM   4286  O   GLY A 303     -24.555 -12.089  -0.922  1.00 17.63           O  
ATOM   4287  H   GLY A 303     -27.919 -11.488   1.574  1.00 21.37           H  
ATOM   4288 1HA  GLY A 303     -26.892 -13.271  -0.410  1.00 21.30           H  
ATOM   4289 2HA  GLY A 303     -27.228 -11.572  -0.599  1.00 21.30           H  
ATOM   4290  N   GLY A 304     -24.710 -11.696   1.296  1.00 17.95           N  
ATOM   4291  CA  GLY A 304     -23.296 -11.395   1.487  1.00 18.04           C  
ATOM   4292  C   GLY A 304     -22.923 -10.012   0.967  1.00 18.06           C  
ATOM   4293  O   GLY A 304     -23.777  -9.267   0.477  1.00 18.37           O  
ATOM   4294  H   GLY A 304     -25.301 -11.690   2.129  1.00 21.54           H  
ATOM   4295 1HA  GLY A 304     -23.065 -11.455   2.551  1.00 21.65           H  
ATOM   4296 2HA  GLY A 304     -22.691 -12.155   0.994  1.00 21.65           H  
ATOM   4297  N   ASP A 305     -21.641  -9.650   1.086  1.00 17.82           N  
ATOM   4298  CA  ASP A 305     -21.199  -8.369   0.547  1.00 17.87           C  
ATOM   4299  C   ASP A 305     -21.116  -8.554  -0.945  1.00 18.35           C  
ATOM   4300  O   ASP A 305     -21.012  -9.670  -1.424  1.00 18.56           O  
ATOM   4301  CB  ASP A 305     -19.848  -7.911   1.105  1.00 25.00           C  
ATOM   4302  CG  ASP A 305     -19.522  -6.407   0.762  1.00 25.00           C  
ATOM   4303  OD1 ASP A 305     -20.300  -5.782   0.044  1.00 25.00           O  
ATOM   4304  OD2 ASP A 305     -18.494  -5.926   1.182  1.00 25.00           O  
ATOM   4305  H   ASP A 305     -20.977 -10.281   1.510  1.00 21.38           H  
ATOM   4306  HA  ASP A 305     -21.947  -7.605   0.766  1.00 21.44           H  
ATOM   4307 1HB  ASP A 305     -19.838  -8.035   2.187  1.00 30.00           H  
ATOM   4308 2HB  ASP A 305     -19.059  -8.543   0.694  1.00 30.00           H  
ATOM   4309  N   LYS A 306     -21.175  -7.484  -1.695  1.00 18.62           N  
ATOM   4310  CA  LYS A 306     -21.097  -7.581  -3.148  1.00 19.19           C  
ATOM   4311  C   LYS A 306     -22.138  -8.560  -3.698  1.00 19.06           C  
ATOM   4312  O   LYS A 306     -21.874  -9.274  -4.671  1.00 19.03           O  
ATOM   4313  CB  LYS A 306     -19.691  -8.019  -3.598  1.00 26.64           C  
ATOM   4314  CG  LYS A 306     -18.551  -7.131  -3.101  1.00 26.64           C  
ATOM   4315  CD  LYS A 306     -18.628  -5.737  -3.721  1.00 26.64           C  
ATOM   4316  CE  LYS A 306     -17.404  -4.882  -3.418  1.00 26.64           C  
ATOM   4317  NZ  LYS A 306     -17.301  -4.510  -1.973  1.00 26.64           N  
ATOM   4318  H   LYS A 306     -21.212  -6.585  -1.211  1.00 22.34           H  
ATOM   4319  HA  LYS A 306     -21.320  -6.603  -3.570  1.00 23.03           H  
ATOM   4320 1HB  LYS A 306     -19.488  -9.036  -3.263  1.00 31.97           H  
ATOM   4321 2HB  LYS A 306     -19.639  -8.038  -4.678  1.00 31.97           H  
ATOM   4322 1HG  LYS A 306     -18.609  -7.053  -2.018  1.00 31.97           H  
ATOM   4323 2HG  LYS A 306     -17.601  -7.595  -3.358  1.00 31.97           H  
ATOM   4324 1HD  LYS A 306     -18.744  -5.824  -4.800  1.00 31.97           H  
ATOM   4325 2HD  LYS A 306     -19.491  -5.217  -3.318  1.00 31.97           H  
ATOM   4326 1HE  LYS A 306     -16.497  -5.417  -3.710  1.00 31.97           H  
ATOM   4327 2HE  LYS A 306     -17.477  -3.970  -4.007  1.00 31.97           H  
ATOM   4328 1HZ  LYS A 306     -16.487  -3.928  -1.871  1.00 31.97           H  
ATOM   4329 2HZ  LYS A 306     -18.128  -4.000  -1.678  1.00 31.97           H  
ATOM   4330 3HZ  LYS A 306     -17.201  -5.340  -1.399  1.00 31.97           H  
ATOM   4331  N   GLY A 307     -23.363  -8.531  -3.152  1.00 19.09           N  
ATOM   4332  CA  GLY A 307     -24.439  -9.424  -3.597  1.00 19.08           C  
ATOM   4333  C   GLY A 307     -24.713  -9.265  -5.084  1.00 18.89           C  
ATOM   4334  O   GLY A 307     -25.028 -10.228  -5.777  1.00 18.97           O  
ATOM   4335  H   GLY A 307     -23.530  -7.909  -2.372  1.00 22.91           H  
ATOM   4336 1HA  GLY A 307     -24.182 -10.455  -3.373  1.00 22.90           H  
ATOM   4337 2HA  GLY A 307     -25.339  -9.209  -3.029  1.00 22.90           H  
ATOM   4338  N   SER A 308     -24.543  -8.041  -5.574  1.00 18.73           N  
ATOM   4339  CA  SER A 308     -24.731  -7.688  -6.972  1.00 18.66           C  
ATOM   4340  C   SER A 308     -23.458  -7.021  -7.510  1.00 18.66           C  
ATOM   4341  O   SER A 308     -23.518  -6.051  -8.265  1.00 18.80           O  
ATOM   4342  CB  SER A 308     -25.927  -6.774  -7.112  1.00 26.16           C  
ATOM   4343  OG  SER A 308     -27.083  -7.420  -6.678  1.00 26.16           O  
ATOM   4344  H   SER A 308     -24.320  -7.294  -4.935  1.00 22.48           H  
ATOM   4345  HA  SER A 308     -24.919  -8.597  -7.541  1.00 22.39           H  
ATOM   4346 1HB  SER A 308     -25.771  -5.870  -6.526  1.00 31.39           H  
ATOM   4347 2HB  SER A 308     -26.046  -6.477  -8.144  1.00 31.39           H  
ATOM   4348  HG  SER A 308     -27.798  -6.761  -6.692  1.00 31.39           H  
ATOM   4349  N   GLY A 309     -22.286  -7.478  -7.030  1.00 18.59           N  
ATOM   4350  CA  GLY A 309     -20.979  -6.931  -7.436  1.00 18.67           C  
ATOM   4351  C   GLY A 309     -20.330  -7.694  -8.595  1.00 18.65           C  
ATOM   4352  O   GLY A 309     -19.170  -7.467  -8.945  1.00 18.69           O  
ATOM   4353  H   GLY A 309     -22.287  -8.250  -6.352  1.00 22.31           H  
ATOM   4354 1HA  GLY A 309     -21.099  -5.885  -7.718  1.00 22.40           H  
ATOM   4355 2HA  GLY A 309     -20.309  -6.946  -6.582  1.00 22.40           H  
ATOM   4356  N   PHE A 310     -21.085  -8.608  -9.168  1.00 18.67           N  
ATOM   4357  CA  PHE A 310     -20.661  -9.494 -10.227  1.00 18.76           C  
ATOM   4358  C   PHE A 310     -20.329  -8.717 -11.507  1.00 18.97           C  
ATOM   4359  O   PHE A 310     -21.200  -7.998 -12.005  1.00 19.01           O  
ATOM   4360  CB  PHE A 310     -21.801 -10.445 -10.463  1.00 26.23           C  
ATOM   4361  CG  PHE A 310     -21.919 -11.459  -9.424  1.00 26.23           C  
ATOM   4362  CD1 PHE A 310     -22.591 -11.209  -8.233  1.00 26.23           C  
ATOM   4363  CD2 PHE A 310     -21.395 -12.696  -9.635  1.00 26.23           C  
ATOM   4364  CE1 PHE A 310     -22.712 -12.184  -7.296  1.00 26.23           C  
ATOM   4365  CE2 PHE A 310     -21.520 -13.661  -8.711  1.00 26.23           C  
ATOM   4366  CZ  PHE A 310     -22.182 -13.410  -7.533  1.00 26.23           C  
ATOM   4367  H   PHE A 310     -22.019  -8.705  -8.815  1.00 22.40           H  
ATOM   4368  HA  PHE A 310     -19.827 -10.059  -9.846  1.00 22.51           H  
ATOM   4369 1HB  PHE A 310     -22.710  -9.874 -10.458  1.00 31.48           H  
ATOM   4370 2HB  PHE A 310     -21.708 -10.939 -11.416  1.00 31.48           H  
ATOM   4371  HD1 PHE A 310     -23.030 -10.242  -8.039  1.00 31.48           H  
ATOM   4372  HD2 PHE A 310     -20.870 -12.896 -10.557  1.00 31.48           H  
ATOM   4373  HE1 PHE A 310     -23.244 -11.969  -6.361  1.00 31.48           H  
ATOM   4374  HE2 PHE A 310     -21.084 -14.626  -8.903  1.00 31.48           H  
ATOM   4375  HZ  PHE A 310     -22.270 -14.184  -6.788  1.00 31.48           H  
ATOM   4376  N   PRO A 311     -19.161  -8.975 -12.158  1.00 19.20           N  
ATOM   4377  CA  PRO A 311     -18.658  -8.313 -13.362  1.00 19.48           C  
ATOM   4378  C   PRO A 311     -19.670  -8.135 -14.474  1.00 19.53           C  
ATOM   4379  O   PRO A 311     -19.659  -7.130 -15.171  1.00 19.69           O  
ATOM   4380  CB  PRO A 311     -17.528  -9.248 -13.799  1.00 29.23           C  
ATOM   4381  CG  PRO A 311     -17.016  -9.819 -12.518  1.00 29.23           C  
ATOM   4382  CD  PRO A 311     -18.248 -10.010 -11.646  1.00 29.23           C  
ATOM   4383  HA  PRO A 311     -18.263  -7.345 -13.044  1.00 23.38           H  
ATOM   4384 1HB  PRO A 311     -17.914 -10.016 -14.493  1.00 35.08           H  
ATOM   4385 2HB  PRO A 311     -16.764  -8.678 -14.353  1.00 35.08           H  
ATOM   4386 1HG  PRO A 311     -16.472 -10.748 -12.712  1.00 35.08           H  
ATOM   4387 2HG  PRO A 311     -16.292  -9.120 -12.068  1.00 35.08           H  
ATOM   4388 1HD  PRO A 311     -18.679 -11.005 -11.731  1.00 35.08           H  
ATOM   4389 2HD  PRO A 311     -17.927  -9.773 -10.624  1.00 35.08           H  
ATOM   4390  N   ASP A 312     -20.529  -9.116 -14.654  1.00 19.47           N  
ATOM   4391  CA  ASP A 312     -21.595  -9.024 -15.623  1.00 19.54           C  
ATOM   4392  C   ASP A 312     -22.706  -9.864 -15.055  1.00 19.49           C  
ATOM   4393  O   ASP A 312     -23.223 -10.728 -15.731  1.00 19.92           O  
ATOM   4394  CB  ASP A 312     -21.136  -9.538 -17.009  1.00 27.33           C  
ATOM   4395  CG  ASP A 312     -22.076  -9.220 -18.283  1.00 27.33           C  
ATOM   4396  OD1 ASP A 312     -22.851  -8.271 -18.289  1.00 27.33           O  
ATOM   4397  OD2 ASP A 312     -21.933  -9.948 -19.252  1.00 27.33           O  
ATOM   4398  H   ASP A 312     -20.469  -9.957 -14.110  1.00 23.36           H  
ATOM   4399  HA  ASP A 312     -21.939  -8.002 -15.695  1.00 23.45           H  
ATOM   4400 1HB  ASP A 312     -20.142  -9.138 -17.215  1.00 32.80           H  
ATOM   4401 2HB  ASP A 312     -21.034 -10.623 -16.951  1.00 32.80           H  
ATOM   4402  N   GLY A 313     -23.079  -9.624 -13.803  1.00 19.07           N  
ATOM   4403  CA  GLY A 313     -24.140 -10.423 -13.192  1.00 19.07           C  
ATOM   4404  C   GLY A 313     -25.504  -9.909 -13.604  1.00 19.25           C  
ATOM   4405  O   GLY A 313     -25.642  -8.700 -13.787  1.00 19.38           O  
ATOM   4406  H   GLY A 313     -22.614  -8.887 -13.263  1.00 22.88           H  
ATOM   4407 1HA  GLY A 313     -24.021 -11.456 -13.439  1.00 22.88           H  
ATOM   4408 2HA  GLY A 313     -24.052 -10.368 -12.119  1.00 22.88           H  
ATOM   4409  N   GLU A 314     -26.548 -10.761 -13.598  1.00 19.36           N  
ATOM   4410  CA  GLU A 314     -27.896 -10.239 -13.931  1.00 19.66           C  
ATOM   4411  C   GLU A 314     -28.288  -8.936 -13.207  1.00 19.67           C  
ATOM   4412  O   GLU A 314     -28.821  -8.015 -13.823  1.00 19.45           O  
ATOM   4413  CB  GLU A 314     -28.997 -11.257 -13.584  1.00 27.40           C  
ATOM   4414  CG  GLU A 314     -30.481 -10.719 -13.815  1.00 27.40           C  
ATOM   4415  CD  GLU A 314     -31.612 -11.656 -13.371  1.00 27.40           C  
ATOM   4416  OE1 GLU A 314     -31.425 -12.826 -13.374  1.00 27.40           O  
ATOM   4417  OE2 GLU A 314     -32.655 -11.162 -12.977  1.00 27.40           O  
ATOM   4418  H   GLU A 314     -26.376 -11.777 -13.481  1.00 23.23           H  
ATOM   4419  HA  GLU A 314     -27.919 -10.047 -15.004  1.00 23.59           H  
ATOM   4420 1HB  GLU A 314     -28.872 -12.129 -14.204  1.00 32.88           H  
ATOM   4421 2HB  GLU A 314     -28.884 -11.572 -12.566  1.00 32.88           H  
ATOM   4422 1HG  GLU A 314     -30.621  -9.787 -13.276  1.00 32.88           H  
ATOM   4423 2HG  GLU A 314     -30.601 -10.505 -14.876  1.00 32.88           H  
ATOM   4424  N   GLY A 315     -28.064  -8.883 -11.897  1.00 19.99           N  
ATOM   4425  CA  GLY A 315     -28.453  -7.743 -11.067  1.00 20.12           C  
ATOM   4426  C   GLY A 315     -27.386  -6.657 -10.861  1.00 20.06           C  
ATOM   4427  O   GLY A 315     -27.598  -5.735 -10.074  1.00 20.24           O  
ATOM   4428  H   GLY A 315     -27.621  -9.673 -11.466  1.00 23.99           H  
ATOM   4429 1HA  GLY A 315     -29.338  -7.284 -11.508  1.00 24.14           H  
ATOM   4430 2HA  GLY A 315     -28.766  -8.117 -10.091  1.00 24.14           H  
ATOM   4431  N   SER A 316     -26.223  -6.764 -11.495  1.00 19.91           N  
ATOM   4432  CA  SER A 316     -25.189  -5.746 -11.272  1.00 19.99           C  
ATOM   4433  C   SER A 316     -25.546  -4.377 -11.827  1.00 20.07           C  
ATOM   4434  O   SER A 316     -26.090  -4.262 -12.932  1.00 20.35           O  
ATOM   4435  CB  SER A 316     -23.857  -6.110 -11.861  1.00 27.96           C  
ATOM   4436  OG  SER A 316     -22.991  -4.982 -11.739  1.00 27.96           O  
ATOM   4437  H   SER A 316     -26.074  -7.512 -12.176  1.00 23.89           H  
ATOM   4438  HA  SER A 316     -25.051  -5.640 -10.198  1.00 23.99           H  
ATOM   4439 1HB  SER A 316     -23.437  -6.957 -11.317  1.00 33.55           H  
ATOM   4440 2HB  SER A 316     -23.966  -6.406 -12.894  1.00 33.55           H  
ATOM   4441  HG  SER A 316     -22.255  -5.099 -12.385  1.00 33.55           H  
ATOM   4442  N   SER A 317     -25.217  -3.331 -11.062  1.00 19.90           N  
ATOM   4443  CA  SER A 317     -25.398  -1.936 -11.454  1.00 20.04           C  
ATOM   4444  C   SER A 317     -24.177  -1.357 -12.186  1.00 19.93           C  
ATOM   4445  O   SER A 317     -24.208  -0.214 -12.665  1.00 19.59           O  
ATOM   4446  CB  SER A 317     -25.689  -1.104 -10.222  1.00 28.00           C  
ATOM   4447  OG  SER A 317     -24.588  -1.114  -9.354  1.00 28.00           O  
ATOM   4448  H   SER A 317     -24.797  -3.510 -10.157  1.00 23.88           H  
ATOM   4449  HA  SER A 317     -26.255  -1.883 -12.126  1.00 24.05           H  
ATOM   4450 1HB  SER A 317     -25.908  -0.079 -10.518  1.00 33.60           H  
ATOM   4451 2HB  SER A 317     -26.567  -1.493  -9.709  1.00 33.60           H  
ATOM   4452  HG  SER A 317     -24.788  -0.455  -8.643  1.00 33.60           H  
ATOM   4453  N   ARG A 318     -23.101  -2.148 -12.258  1.00 20.27           N  
ATOM   4454  CA  ARG A 318     -21.830  -1.734 -12.861  1.00 20.27           C  
ATOM   4455  C   ARG A 318     -21.163  -2.830 -13.691  1.00 20.03           C  
ATOM   4456  O   ARG A 318     -21.461  -4.023 -13.539  1.00 20.13           O  
ATOM   4457  CB  ARG A 318     -20.828  -1.290 -11.794  1.00 28.38           C  
ATOM   4458  CG  ARG A 318     -21.195  -0.042 -10.975  1.00 28.38           C  
ATOM   4459  CD  ARG A 318     -21.131   1.211 -11.792  1.00 28.38           C  
ATOM   4460  NE  ARG A 318     -21.365   2.402 -10.989  1.00 28.38           N  
ATOM   4461  CZ  ARG A 318     -22.578   2.926 -10.693  1.00 28.38           C  
ATOM   4462  NH1 ARG A 318     -23.694   2.361 -11.122  1.00 28.38           N  
ATOM   4463  NH2 ARG A 318     -22.643   4.028  -9.955  1.00 28.38           N  
ATOM   4464  H   ARG A 318     -23.182  -3.086 -11.866  1.00 24.32           H  
ATOM   4465  HA  ARG A 318     -22.030  -0.898 -13.528  1.00 24.32           H  
ATOM   4466 1HB  ARG A 318     -20.690  -2.105 -11.085  1.00 34.06           H  
ATOM   4467 2HB  ARG A 318     -19.860  -1.103 -12.259  1.00 34.06           H  
ATOM   4468 1HG  ARG A 318     -22.197  -0.145 -10.568  1.00 34.06           H  
ATOM   4469 2HG  ARG A 318     -20.491   0.061 -10.151  1.00 34.06           H  
ATOM   4470 1HD  ARG A 318     -20.139   1.294 -12.237  1.00 34.06           H  
ATOM   4471 2HD  ARG A 318     -21.873   1.185 -12.583  1.00 34.06           H  
ATOM   4472  HE  ARG A 318     -20.550   2.882 -10.630  1.00 34.06           H  
ATOM   4473 1HH1 ARG A 318     -23.686   1.496 -11.695  1.00 34.06           H  
ATOM   4474 2HH1 ARG A 318     -24.584   2.770 -10.884  1.00 34.06           H  
ATOM   4475 1HH2 ARG A 318     -21.794   4.466  -9.622  1.00 34.06           H  
ATOM   4476 2HH2 ARG A 318     -23.539   4.430  -9.722  1.00 34.06           H  
ATOM   4477  N   ARG A 319     -20.242  -2.427 -14.580  1.00 19.79           N  
ATOM   4478  CA  ARG A 319     -19.468  -3.416 -15.321  1.00 19.62           C  
ATOM   4479  C   ARG A 319     -17.976  -3.002 -15.349  1.00 19.13           C  
ATOM   4480  O   ARG A 319     -17.672  -1.902 -15.813  1.00 19.07           O  
ATOM   4481  CB  ARG A 319     -19.936  -3.510 -16.774  1.00 27.54           C  
ATOM   4482  CG  ARG A 319     -21.391  -3.948 -17.009  1.00 27.54           C  
ATOM   4483  CD  ARG A 319     -21.627  -5.353 -16.611  1.00 27.54           C  
ATOM   4484  NE  ARG A 319     -22.974  -5.805 -16.894  1.00 27.54           N  
ATOM   4485  CZ  ARG A 319     -24.072  -5.566 -16.138  1.00 27.54           C  
ATOM   4486  NH1 ARG A 319     -24.008  -4.821 -15.045  1.00 27.54           N  
ATOM   4487  NH2 ARG A 319     -25.229  -6.094 -16.510  1.00 27.54           N  
ATOM   4488  H   ARG A 319     -20.057  -1.441 -14.712  1.00 23.75           H  
ATOM   4489  HA  ARG A 319     -19.617  -4.389 -14.873  1.00 23.54           H  
ATOM   4490 1HB  ARG A 319     -19.804  -2.545 -17.257  1.00 33.05           H  
ATOM   4491 2HB  ARG A 319     -19.299  -4.222 -17.301  1.00 33.05           H  
ATOM   4492 1HG  ARG A 319     -22.059  -3.304 -16.447  1.00 33.05           H  
ATOM   4493 2HG  ARG A 319     -21.623  -3.862 -18.069  1.00 33.05           H  
ATOM   4494 1HD  ARG A 319     -20.937  -6.000 -17.158  1.00 33.05           H  
ATOM   4495 2HD  ARG A 319     -21.463  -5.477 -15.555  1.00 33.05           H  
ATOM   4496  HE  ARG A 319     -23.079  -6.461 -17.678  1.00 33.05           H  
ATOM   4497 1HH1 ARG A 319     -23.103  -4.455 -14.721  1.00 33.05           H  
ATOM   4498 2HH1 ARG A 319     -24.859  -4.652 -14.477  1.00 33.05           H  
ATOM   4499 1HH2 ARG A 319     -25.280  -6.670 -17.344  1.00 33.05           H  
ATOM   4500 2HH2 ARG A 319     -26.064  -5.934 -15.960  1.00 33.05           H  
ATOM   4501  N   PRO A 320     -17.050  -3.820 -14.804  1.00 18.86           N  
ATOM   4502  CA  PRO A 320     -15.601  -3.676 -14.823  1.00 18.46           C  
ATOM   4503  C   PRO A 320     -15.029  -3.777 -16.223  1.00 18.21           C  
ATOM   4504  O   PRO A 320     -15.594  -4.468 -17.072  1.00 18.43           O  
ATOM   4505  CB  PRO A 320     -15.112  -4.852 -13.962  1.00 27.69           C  
ATOM   4506  CG  PRO A 320     -16.265  -5.220 -13.126  1.00 27.69           C  
ATOM   4507  CD  PRO A 320     -17.478  -4.942 -13.986  1.00 27.69           C  
ATOM   4508  HA  PRO A 320     -15.343  -2.711 -14.375  1.00 22.15           H  
ATOM   4509 1HB  PRO A 320     -14.786  -5.672 -14.614  1.00 33.23           H  
ATOM   4510 2HB  PRO A 320     -14.241  -4.568 -13.368  1.00 33.23           H  
ATOM   4511 1HG  PRO A 320     -16.178  -6.270 -12.821  1.00 33.23           H  
ATOM   4512 2HG  PRO A 320     -16.256  -4.624 -12.202  1.00 33.23           H  
ATOM   4513 1HD  PRO A 320     -17.700  -5.794 -14.635  1.00 33.23           H  
ATOM   4514 2HD  PRO A 320     -18.298  -4.683 -13.301  1.00 33.23           H  
ATOM   4515  N   THR A 321     -13.874  -3.165 -16.435  1.00 17.82           N  
ATOM   4516  CA  THR A 321     -13.158  -3.308 -17.693  1.00 17.59           C  
ATOM   4517  C   THR A 321     -11.690  -3.625 -17.415  1.00 17.03           C  
ATOM   4518  O   THR A 321     -11.098  -3.195 -16.413  1.00 16.62           O  
ATOM   4519  CB  THR A 321     -13.307  -2.073 -18.598  1.00 24.72           C  
ATOM   4520  OG1 THR A 321     -12.649  -2.338 -19.848  1.00 24.72           O  
ATOM   4521  CG2 THR A 321     -12.688  -0.837 -17.949  1.00 24.72           C  
ATOM   4522  H   THR A 321     -13.482  -2.598 -15.702  1.00 21.38           H  
ATOM   4523  HA  THR A 321     -13.580  -4.154 -18.237  1.00 21.11           H  
ATOM   4524  HB  THR A 321     -14.367  -1.896 -18.784  1.00 29.66           H  
ATOM   4525  HG1 THR A 321     -12.951  -1.701 -20.508  1.00 29.66           H  
ATOM   4526 1HG2 THR A 321     -12.807   0.018 -18.613  1.00 29.66           H  
ATOM   4527 2HG2 THR A 321     -13.186  -0.633 -17.003  1.00 29.66           H  
ATOM   4528 3HG2 THR A 321     -11.635  -1.006 -17.777  1.00 29.66           H  
ATOM   4529  N   LEU A 322     -11.073  -4.362 -18.321  1.00 17.09           N  
ATOM   4530  CA  LEU A 322      -9.699  -4.810 -18.133  1.00 16.69           C  
ATOM   4531  C   LEU A 322      -8.702  -3.653 -18.019  1.00 16.16           C  
ATOM   4532  O   LEU A 322      -7.770  -3.687 -17.195  1.00 15.84           O  
ATOM   4533  CB  LEU A 322      -9.293  -5.691 -19.317  1.00 23.53           C  
ATOM   4534  CG  LEU A 322     -10.030  -7.088 -19.515  1.00 23.53           C  
ATOM   4535  CD1 LEU A 322      -9.498  -7.718 -20.812  1.00 23.53           C  
ATOM   4536  CD2 LEU A 322      -9.831  -8.035 -18.320  1.00 23.53           C  
ATOM   4537  H   LEU A 322     -11.593  -4.636 -19.146  1.00 20.51           H  
ATOM   4538  HA  LEU A 322      -9.650  -5.384 -17.211  1.00 20.03           H  
ATOM   4539 1HB  LEU A 322      -9.500  -5.112 -20.206  1.00 28.24           H  
ATOM   4540 2HB  LEU A 322      -8.238  -5.855 -19.273  1.00 28.24           H  
ATOM   4541  HG  LEU A 322     -11.097  -6.914 -19.641  1.00 28.24           H  
ATOM   4542 1HD1 LEU A 322      -9.991  -8.665 -21.005  1.00 28.24           H  
ATOM   4543 2HD1 LEU A 322      -9.676  -7.051 -21.653  1.00 28.24           H  
ATOM   4544 3HD1 LEU A 322      -8.437  -7.889 -20.709  1.00 28.24           H  
ATOM   4545 1HD2 LEU A 322     -10.357  -8.971 -18.517  1.00 28.24           H  
ATOM   4546 2HD2 LEU A 322      -8.802  -8.246 -18.178  1.00 28.24           H  
ATOM   4547 3HD2 LEU A 322     -10.233  -7.587 -17.415  1.00 28.24           H  
ATOM   4548  N   THR A 323      -8.981  -2.571 -18.751  1.00 16.19           N  
ATOM   4549  CA  THR A 323      -8.139  -1.380 -18.823  1.00 15.83           C  
ATOM   4550  C   THR A 323      -8.200  -0.500 -17.571  1.00 15.28           C  
ATOM   4551  O   THR A 323      -7.459   0.480 -17.461  1.00 15.08           O  
ATOM   4552  CB  THR A 323      -8.491  -0.543 -20.077  1.00 22.31           C  
ATOM   4553  OG1 THR A 323      -9.881  -0.174 -20.039  1.00 22.31           O  
ATOM   4554  CG2 THR A 323      -8.217  -1.355 -21.364  1.00 22.31           C  
ATOM   4555  H   THR A 323      -9.795  -2.583 -19.353  1.00 19.43           H  
ATOM   4556  HA  THR A 323      -7.114  -1.701 -18.930  1.00 19.00           H  
ATOM   4557  HB  THR A 323      -7.883   0.361 -20.085  1.00 26.77           H  
ATOM   4558  HG1 THR A 323     -10.034   0.548 -20.656  1.00 26.77           H  
ATOM   4559 1HG2 THR A 323      -8.466  -0.752 -22.235  1.00 26.77           H  
ATOM   4560 2HG2 THR A 323      -7.168  -1.632 -21.414  1.00 26.77           H  
ATOM   4561 3HG2 THR A 323      -8.824  -2.250 -21.359  1.00 26.77           H  
ATOM   4562  N   THR A 324      -9.087  -0.823 -16.632  1.00 15.15           N  
ATOM   4563  CA  THR A 324      -9.211  -0.069 -15.389  1.00 14.74           C  
ATOM   4564  C   THR A 324      -8.844  -0.934 -14.194  1.00 14.43           C  
ATOM   4565  O   THR A 324      -8.172  -0.472 -13.268  1.00 14.32           O  
ATOM   4566  CB  THR A 324     -10.638   0.499 -15.206  1.00 20.81           C  
ATOM   4567  OG1 THR A 324     -10.930   1.405 -16.269  1.00 20.81           O  
ATOM   4568  CG2 THR A 324     -10.792   1.217 -13.869  1.00 20.81           C  
ATOM   4569  H   THR A 324      -9.648  -1.665 -16.759  1.00 18.18           H  
ATOM   4570  HA  THR A 324      -8.517   0.771 -15.420  1.00 17.69           H  
ATOM   4571  HB  THR A 324     -11.345  -0.319 -15.247  1.00 24.97           H  
ATOM   4572  HG1 THR A 324     -10.891   0.937 -17.102  1.00 24.97           H  
ATOM   4573 1HG2 THR A 324     -11.809   1.597 -13.784  1.00 24.97           H  
ATOM   4574 2HG2 THR A 324     -10.599   0.533 -13.043  1.00 24.97           H  
ATOM   4575 3HG2 THR A 324     -10.089   2.048 -13.822  1.00 24.97           H  
ATOM   4576  N   PHE A 325      -9.289  -2.189 -14.211  1.00 14.41           N  
ATOM   4577  CA  PHE A 325      -9.103  -3.095 -13.093  1.00 14.29           C  
ATOM   4578  C   PHE A 325      -7.719  -3.709 -12.962  1.00 14.17           C  
ATOM   4579  O   PHE A 325      -7.236  -3.846 -11.840  1.00 13.98           O  
ATOM   4580  CB  PHE A 325     -10.232  -4.109 -13.102  1.00 20.06           C  
ATOM   4581  CG  PHE A 325     -11.463  -3.453 -12.533  1.00 20.06           C  
ATOM   4582  CD1 PHE A 325     -12.213  -2.544 -13.271  1.00 20.06           C  
ATOM   4583  CD2 PHE A 325     -11.865  -3.735 -11.249  1.00 20.06           C  
ATOM   4584  CE1 PHE A 325     -13.311  -1.923 -12.725  1.00 20.06           C  
ATOM   4585  CE2 PHE A 325     -12.973  -3.133 -10.705  1.00 20.06           C  
ATOM   4586  CZ  PHE A 325     -13.696  -2.220 -11.441  1.00 20.06           C  
ATOM   4587  H   PHE A 325      -9.831  -2.525 -15.007  1.00 17.29           H  
ATOM   4588  HA  PHE A 325      -9.258  -2.505 -12.188  1.00 17.15           H  
ATOM   4589 1HB  PHE A 325     -10.442  -4.438 -14.121  1.00 24.07           H  
ATOM   4590 2HB  PHE A 325      -9.975  -4.973 -12.498  1.00 24.07           H  
ATOM   4591  HD1 PHE A 325     -11.919  -2.312 -14.279  1.00 24.07           H  
ATOM   4592  HD2 PHE A 325     -11.291  -4.447 -10.655  1.00 24.07           H  
ATOM   4593  HE1 PHE A 325     -13.879  -1.199 -13.310  1.00 24.07           H  
ATOM   4594  HE2 PHE A 325     -13.270  -3.379  -9.682  1.00 24.07           H  
ATOM   4595  HZ  PHE A 325     -14.570  -1.738 -11.002  1.00 24.07           H  
ATOM   4596  N   PHE A 326      -7.049  -4.090 -14.066  1.00 14.42           N  
ATOM   4597  CA  PHE A 326      -5.710  -4.649 -13.850  1.00 14.50           C  
ATOM   4598  C   PHE A 326      -4.724  -3.717 -14.539  1.00 14.44           C  
ATOM   4599  O   PHE A 326      -3.521  -3.959 -14.552  1.00 14.64           O  
ATOM   4600  CB  PHE A 326      -5.522  -6.108 -14.305  1.00 20.27           C  
ATOM   4601  CG  PHE A 326      -5.357  -6.469 -15.749  1.00 20.27           C  
ATOM   4602  CD1 PHE A 326      -4.052  -6.544 -16.240  1.00 20.27           C  
ATOM   4603  CD2 PHE A 326      -6.390  -6.781 -16.596  1.00 20.27           C  
ATOM   4604  CE1 PHE A 326      -3.786  -6.926 -17.519  1.00 20.27           C  
ATOM   4605  CE2 PHE A 326      -6.105  -7.170 -17.898  1.00 20.27           C  
ATOM   4606  CZ  PHE A 326      -4.813  -7.247 -18.350  1.00 20.27           C  
ATOM   4607  H   PHE A 326      -7.441  -4.001 -15.007  1.00 17.30           H  
ATOM   4608  HA  PHE A 326      -5.478  -4.624 -12.789  1.00 17.40           H  
ATOM   4609 1HB  PHE A 326      -4.669  -6.527 -13.782  1.00 24.32           H  
ATOM   4610 2HB  PHE A 326      -6.375  -6.652 -13.955  1.00 24.32           H  
ATOM   4611  HD1 PHE A 326      -3.220  -6.305 -15.566  1.00 24.32           H  
ATOM   4612  HD2 PHE A 326      -7.419  -6.730 -16.243  1.00 24.32           H  
ATOM   4613  HE1 PHE A 326      -2.749  -6.987 -17.862  1.00 24.32           H  
ATOM   4614  HE2 PHE A 326      -6.888  -7.416 -18.572  1.00 24.32           H  
ATOM   4615  HZ  PHE A 326      -4.610  -7.561 -19.371  1.00 24.32           H  
ATOM   4616  N   GLY A 327      -5.260  -2.659 -15.148  1.00 14.29           N  
ATOM   4617  CA  GLY A 327      -4.461  -1.693 -15.885  1.00 14.38           C  
ATOM   4618  C   GLY A 327      -4.074  -2.123 -17.296  1.00 14.43           C  
ATOM   4619  O   GLY A 327      -3.014  -1.735 -17.789  1.00 14.60           O  
ATOM   4620  H   GLY A 327      -6.254  -2.510 -15.047  1.00 17.15           H  
ATOM   4621 1HA  GLY A 327      -5.018  -0.757 -15.945  1.00 17.26           H  
ATOM   4622 2HA  GLY A 327      -3.556  -1.478 -15.318  1.00 17.26           H  
ATOM   4623  N   ARG A 328      -4.903  -2.926 -17.956  1.00 14.44           N  
ATOM   4624  CA  ARG A 328      -4.560  -3.357 -19.305  1.00 14.66           C  
ATOM   4625  C   ARG A 328      -4.373  -2.129 -20.187  1.00 14.55           C  
ATOM   4626  O   ARG A 328      -5.087  -1.139 -20.042  1.00 14.30           O  
ATOM   4627  CB  ARG A 328      -5.644  -4.222 -19.942  1.00 20.44           C  
ATOM   4628  CG  ARG A 328      -5.247  -4.830 -21.298  1.00 20.44           C  
ATOM   4629  CD  ARG A 328      -6.246  -5.776 -21.886  1.00 20.44           C  
ATOM   4630  NE  ARG A 328      -7.512  -5.139 -22.261  1.00 20.44           N  
ATOM   4631  CZ  ARG A 328      -7.746  -4.445 -23.404  1.00 20.44           C  
ATOM   4632  NH1 ARG A 328      -6.782  -4.240 -24.285  1.00 20.44           N  
ATOM   4633  NH2 ARG A 328      -8.962  -3.964 -23.645  1.00 20.44           N  
ATOM   4634  H   ARG A 328      -5.775  -3.228 -17.520  1.00 17.33           H  
ATOM   4635  HA  ARG A 328      -3.627  -3.919 -19.270  1.00 17.59           H  
ATOM   4636 1HB  ARG A 328      -5.954  -4.963 -19.279  1.00 24.53           H  
ATOM   4637 2HB  ARG A 328      -6.507  -3.609 -20.142  1.00 24.53           H  
ATOM   4638 1HG  ARG A 328      -5.120  -4.040 -22.010  1.00 24.53           H  
ATOM   4639 2HG  ARG A 328      -4.306  -5.366 -21.187  1.00 24.53           H  
ATOM   4640 1HD  ARG A 328      -5.824  -6.252 -22.771  1.00 24.53           H  
ATOM   4641 2HD  ARG A 328      -6.467  -6.548 -21.151  1.00 24.53           H  
ATOM   4642  HE  ARG A 328      -8.290  -5.274 -21.643  1.00 24.53           H  
ATOM   4643 1HH1 ARG A 328      -5.851  -4.598 -24.117  1.00 24.53           H  
ATOM   4644 2HH1 ARG A 328      -6.961  -3.715 -25.130  1.00 24.53           H  
ATOM   4645 1HH2 ARG A 328      -9.713  -4.113 -22.987  1.00 24.53           H  
ATOM   4646 2HH2 ARG A 328      -9.144  -3.457 -24.496  1.00 24.53           H  
ATOM   4647  N   ARG A 329      -3.368  -2.151 -21.045  1.00 14.88           N  
ATOM   4648  CA  ARG A 329      -3.165  -1.042 -21.963  1.00 14.95           C  
ATOM   4649  C   ARG A 329      -3.990  -1.248 -23.221  1.00 14.74           C  
ATOM   4650  O   ARG A 329      -4.275  -2.385 -23.598  1.00 14.98           O  
ATOM   4651  CB  ARG A 329      -1.698  -0.887 -22.309  1.00 20.91           C  
ATOM   4652  CG  ARG A 329      -0.827  -0.467 -21.138  1.00 20.91           C  
ATOM   4653  CD  ARG A 329       0.565  -0.266 -21.548  1.00 20.91           C  
ATOM   4654  NE  ARG A 329       1.262  -1.514 -21.860  1.00 20.91           N  
ATOM   4655  CZ  ARG A 329       2.387  -1.623 -22.600  1.00 20.91           C  
ATOM   4656  NH1 ARG A 329       2.909  -0.566 -23.194  1.00 20.91           N  
ATOM   4657  NH2 ARG A 329       2.963  -2.820 -22.732  1.00 20.91           N  
ATOM   4658  H   ARG A 329      -2.770  -2.962 -21.095  1.00 17.86           H  
ATOM   4659  HA  ARG A 329      -3.499  -0.122 -21.483  1.00 17.94           H  
ATOM   4660 1HB  ARG A 329      -1.314  -1.830 -22.690  1.00 25.09           H  
ATOM   4661 2HB  ARG A 329      -1.580  -0.155 -23.097  1.00 25.09           H  
ATOM   4662 1HG  ARG A 329      -1.202   0.469 -20.724  1.00 25.09           H  
ATOM   4663 2HG  ARG A 329      -0.849  -1.237 -20.364  1.00 25.09           H  
ATOM   4664 1HD  ARG A 329       0.565   0.356 -22.413  1.00 25.09           H  
ATOM   4665 2HD  ARG A 329       1.102   0.233 -20.748  1.00 25.09           H  
ATOM   4666  HE  ARG A 329       0.911  -2.364 -21.436  1.00 25.09           H  
ATOM   4667 1HH1 ARG A 329       2.427   0.334 -23.173  1.00 25.09           H  
ATOM   4668 2HH1 ARG A 329       3.757  -0.650 -23.731  1.00 25.09           H  
ATOM   4669 1HH2 ARG A 329       2.540  -3.651 -22.265  1.00 25.09           H  
ATOM   4670 2HH2 ARG A 329       3.808  -2.927 -23.303  1.00 25.09           H  
ATOM   4671  N   LYS A 330      -4.347  -0.167 -23.893  1.00 14.40           N  
ATOM   4672  CA  LYS A 330      -5.060  -0.300 -25.152  1.00 14.21           C  
ATOM   4673  C   LYS A 330      -4.045  -0.694 -26.210  1.00 14.44           C  
ATOM   4674  O   LYS A 330      -2.851  -0.455 -26.049  1.00 14.44           O  
ATOM   4675  CB  LYS A 330      -5.797   0.989 -25.499  1.00 19.97           C  
ATOM   4676  CG  LYS A 330      -6.912   1.317 -24.517  1.00 19.97           C  
ATOM   4677  CD  LYS A 330      -7.635   2.602 -24.889  1.00 19.97           C  
ATOM   4678  CE  LYS A 330      -8.746   2.923 -23.893  1.00 19.97           C  
ATOM   4679  NZ  LYS A 330      -9.456   4.195 -24.235  1.00 19.97           N  
ATOM   4680  H   LYS A 330      -4.111   0.766 -23.537  1.00 17.28           H  
ATOM   4681  HA  LYS A 330      -5.790  -1.105 -25.064  1.00 17.05           H  
ATOM   4682 1HB  LYS A 330      -5.099   1.815 -25.508  1.00 23.96           H  
ATOM   4683 2HB  LYS A 330      -6.226   0.910 -26.496  1.00 23.96           H  
ATOM   4684 1HG  LYS A 330      -7.625   0.492 -24.494  1.00 23.96           H  
ATOM   4685 2HG  LYS A 330      -6.484   1.425 -23.518  1.00 23.96           H  
ATOM   4686 1HD  LYS A 330      -6.918   3.425 -24.901  1.00 23.96           H  
ATOM   4687 2HD  LYS A 330      -8.067   2.502 -25.884  1.00 23.96           H  
ATOM   4688 1HE  LYS A 330      -9.467   2.107 -23.887  1.00 23.96           H  
ATOM   4689 2HE  LYS A 330      -8.313   3.018 -22.896  1.00 23.96           H  
ATOM   4690 1HZ  LYS A 330     -10.182   4.375 -23.555  1.00 23.96           H  
ATOM   4691 2HZ  LYS A 330      -8.797   4.962 -24.231  1.00 23.96           H  
ATOM   4692 3HZ  LYS A 330      -9.871   4.116 -25.152  1.00 23.96           H  
ATOM   4693  N   SER A 331      -4.484  -1.255 -27.323  1.00 14.81           N  
ATOM   4694  CA  SER A 331      -3.526  -1.699 -28.332  1.00 15.24           C  
ATOM   4695  C   SER A 331      -2.573  -0.593 -28.814  1.00 15.04           C  
ATOM   4696  O   SER A 331      -1.378  -0.834 -28.999  1.00 15.15           O  
ATOM   4697  CB  SER A 331      -4.282  -2.329 -29.487  1.00 21.17           C  
ATOM   4698  OG  SER A 331      -4.952  -3.477 -29.021  1.00 21.17           O  
ATOM   4699  H   SER A 331      -5.465  -1.460 -27.445  1.00 17.77           H  
ATOM   4700  HA  SER A 331      -2.916  -2.483 -27.880  1.00 18.29           H  
ATOM   4701 1HB  SER A 331      -4.996  -1.622 -29.906  1.00 25.40           H  
ATOM   4702 2HB  SER A 331      -3.582  -2.606 -30.275  1.00 25.40           H  
ATOM   4703  HG  SER A 331      -5.198  -4.038 -29.798  1.00 25.40           H  
ATOM   4704  N   ARG A 332      -3.043   0.652 -28.910  1.00 14.90           N  
ATOM   4705  CA  ARG A 332      -2.176   1.730 -29.398  1.00 14.89           C  
ATOM   4706  C   ARG A 332      -1.327   2.341 -28.281  1.00 14.92           C  
ATOM   4707  O   ARG A 332      -0.591   3.305 -28.492  1.00 15.27           O  
ATOM   4708  CB  ARG A 332      -2.984   2.815 -30.085  1.00 20.86           C  
ATOM   4709  CG  ARG A 332      -3.659   2.365 -31.373  1.00 20.86           C  
ATOM   4710  CD  ARG A 332      -4.368   3.480 -32.052  1.00 20.86           C  
ATOM   4711  NE  ARG A 332      -3.423   4.494 -32.551  1.00 20.86           N  
ATOM   4712  CZ  ARG A 332      -3.754   5.720 -33.021  1.00 20.86           C  
ATOM   4713  NH1 ARG A 332      -5.022   6.105 -33.076  1.00 20.86           N  
ATOM   4714  NH2 ARG A 332      -2.789   6.539 -33.424  1.00 20.86           N  
ATOM   4715  H   ARG A 332      -4.013   0.831 -28.698  1.00 17.88           H  
ATOM   4716  HA  ARG A 332      -1.499   1.312 -30.144  1.00 17.87           H  
ATOM   4717 1HB  ARG A 332      -3.751   3.187 -29.409  1.00 25.03           H  
ATOM   4718 2HB  ARG A 332      -2.325   3.650 -30.332  1.00 25.03           H  
ATOM   4719 1HG  ARG A 332      -2.895   1.989 -32.056  1.00 25.03           H  
ATOM   4720 2HG  ARG A 332      -4.375   1.575 -31.157  1.00 25.03           H  
ATOM   4721 1HD  ARG A 332      -4.932   3.088 -32.898  1.00 25.03           H  
ATOM   4722 2HD  ARG A 332      -5.044   3.955 -31.345  1.00 25.03           H  
ATOM   4723  HE  ARG A 332      -2.413   4.244 -32.555  1.00 25.03           H  
ATOM   4724 1HH1 ARG A 332      -5.756   5.485 -32.771  1.00 25.03           H  
ATOM   4725 2HH1 ARG A 332      -5.257   7.023 -33.427  1.00 25.03           H  
ATOM   4726 1HH2 ARG A 332      -1.797   6.236 -33.353  1.00 25.03           H  
ATOM   4727 2HH2 ARG A 332      -3.008   7.456 -33.774  1.00 25.03           H  
ATOM   4728  N   GLN A 333      -1.460   1.795 -27.079  1.00 14.70           N  
ATOM   4729  CA  GLN A 333      -0.700   2.202 -25.914  1.00 14.91           C  
ATOM   4730  C   GLN A 333       0.302   1.099 -25.582  1.00 15.19           C  
ATOM   4731  O   GLN A 333       1.002   1.180 -24.562  1.00 15.65           O  
ATOM   4732  CB  GLN A 333      -1.616   2.420 -24.711  1.00 20.79           C  
ATOM   4733  CG  GLN A 333      -2.619   3.530 -24.853  1.00 20.79           C  
ATOM   4734  CD  GLN A 333      -3.524   3.615 -23.630  1.00 20.79           C  
ATOM   4735  OE1 GLN A 333      -3.927   2.583 -23.045  1.00 20.79           O  
ATOM   4736  NE2 GLN A 333      -3.848   4.842 -23.223  1.00 20.79           N  
ATOM   4737  H   GLN A 333      -2.080   0.996 -26.959  1.00 17.64           H  
ATOM   4738  HA  GLN A 333      -0.154   3.117 -26.138  1.00 17.89           H  
ATOM   4739 1HB  GLN A 333      -2.169   1.512 -24.541  1.00 24.95           H  
ATOM   4740 2HB  GLN A 333      -1.015   2.608 -23.824  1.00 24.95           H  
ATOM   4741 1HG  GLN A 333      -2.088   4.472 -24.961  1.00 24.95           H  
ATOM   4742 2HG  GLN A 333      -3.233   3.344 -25.732  1.00 24.95           H  
ATOM   4743 1HE2 GLN A 333      -4.437   4.967 -22.422  1.00 24.95           H  
ATOM   4744 2HE2 GLN A 333      -3.504   5.645 -23.715  1.00 24.95           H  
ATOM   4745  N   GLY A 334       0.351   0.069 -26.445  1.00 15.05           N  
ATOM   4746  CA  GLY A 334       1.147  -1.120 -26.223  1.00 15.45           C  
ATOM   4747  C   GLY A 334       2.611  -0.953 -26.572  1.00 15.84           C  
ATOM   4748  O   GLY A 334       3.120   0.161 -26.709  1.00 16.12           O  
ATOM   4749  H   GLY A 334      -0.228   0.074 -27.288  1.00 18.06           H  
ATOM   4750 1HA  GLY A 334       1.046  -1.430 -25.185  1.00 18.54           H  
ATOM   4751 2HA  GLY A 334       0.729  -1.930 -26.822  1.00 18.54           H  
ATOM   4752  N   SER A 335       3.302  -2.079 -26.688  1.00 15.96           N  
ATOM   4753  CA  SER A 335       4.739  -2.083 -26.920  1.00 16.44           C  
ATOM   4754  C   SER A 335       5.221  -3.372 -27.556  1.00 16.57           C  
ATOM   4755  O   SER A 335       4.459  -4.326 -27.719  1.00 16.61           O  
ATOM   4756  CB  SER A 335       5.469  -1.883 -25.606  1.00 22.83           C  
ATOM   4757  OG  SER A 335       5.278  -2.992 -24.750  1.00 22.83           O  
ATOM   4758  H   SER A 335       2.825  -2.965 -26.587  1.00 19.15           H  
ATOM   4759  HA  SER A 335       4.980  -1.259 -27.592  1.00 19.73           H  
ATOM   4760 1HB  SER A 335       6.534  -1.743 -25.795  1.00 27.40           H  
ATOM   4761 2HB  SER A 335       5.106  -0.980 -25.131  1.00 27.40           H  
ATOM   4762  HG  SER A 335       5.866  -3.696 -25.080  1.00 27.40           H  
ATOM   4763  N   LEU A 336       6.509  -3.414 -27.865  1.00 16.79           N  
ATOM   4764  CA  LEU A 336       7.131  -4.603 -28.439  1.00 17.08           C  
ATOM   4765  C   LEU A 336       6.864  -5.827 -27.591  1.00 17.72           C  
ATOM   4766  O   LEU A 336       7.052  -5.810 -26.374  1.00 18.05           O  
ATOM   4767  CB  LEU A 336       8.660  -4.420 -28.558  1.00 23.80           C  
ATOM   4768  CG  LEU A 336       9.487  -5.608 -29.156  1.00 23.80           C  
ATOM   4769  CD1 LEU A 336       9.149  -5.837 -30.617  1.00 23.80           C  
ATOM   4770  CD2 LEU A 336      10.950  -5.294 -29.033  1.00 23.80           C  
ATOM   4771  H   LEU A 336       7.049  -2.549 -27.739  1.00 20.15           H  
ATOM   4772  HA  LEU A 336       6.705  -4.760 -29.428  1.00 20.50           H  
ATOM   4773 1HB  LEU A 336       8.851  -3.565 -29.178  1.00 28.56           H  
ATOM   4774 2HB  LEU A 336       9.058  -4.208 -27.566  1.00 28.56           H  
ATOM   4775  HG  LEU A 336       9.273  -6.514 -28.599  1.00 28.56           H  
ATOM   4776 1HD1 LEU A 336       9.749  -6.662 -31.002  1.00 28.56           H  
ATOM   4777 2HD1 LEU A 336       8.102  -6.087 -30.733  1.00 28.56           H  
ATOM   4778 3HD1 LEU A 336       9.369  -4.937 -31.193  1.00 28.56           H  
ATOM   4779 1HD2 LEU A 336      11.511  -6.123 -29.425  1.00 28.56           H  
ATOM   4780 2HD2 LEU A 336      11.172  -4.399 -29.601  1.00 28.56           H  
ATOM   4781 3HD2 LEU A 336      11.210  -5.138 -28.003  1.00 28.56           H  
ATOM   4782  N   ALA A 337       6.463  -6.915 -28.257  1.00 17.98           N  
ATOM   4783  CA  ALA A 337       6.168  -8.172 -27.596  1.00 18.67           C  
ATOM   4784  C   ALA A 337       7.312  -8.535 -26.681  1.00 18.93           C  
ATOM   4785  O   ALA A 337       8.484  -8.435 -27.070  1.00 18.87           O  
ATOM   4786  CB  ALA A 337       5.949  -9.268 -28.627  1.00 25.87           C  
ATOM   4787  H   ALA A 337       6.305  -6.854 -29.254  1.00 21.58           H  
ATOM   4788  HA  ALA A 337       5.269  -8.046 -26.992  1.00 22.40           H  
ATOM   4789 1HB  ALA A 337       5.723 -10.210 -28.122  1.00 31.04           H  
ATOM   4790 2HB  ALA A 337       5.118  -8.996 -29.270  1.00 31.04           H  
ATOM   4791 3HB  ALA A 337       6.852  -9.390 -29.232  1.00 31.04           H  
ATOM   4792  N   MET A 338       6.971  -9.026 -25.486  1.00 19.33           N  
ATOM   4793  CA  MET A 338       7.976  -9.339 -24.484  1.00 19.67           C  
ATOM   4794  C   MET A 338       8.979 -10.366 -24.970  1.00 19.98           C  
ATOM   4795  O   MET A 338      10.155 -10.313 -24.614  1.00 20.26           O  
ATOM   4796  CB  MET A 338       7.314  -9.853 -23.206  1.00 27.40           C  
ATOM   4797  CG  MET A 338       6.467  -8.817 -22.441  1.00 27.40           C  
ATOM   4798  SD  MET A 338       7.352  -7.298 -22.047  1.00 27.40           S  
ATOM   4799  CE  MET A 338       8.648  -7.821 -20.935  1.00 27.40           C  
ATOM   4800  H   MET A 338       5.991  -9.128 -25.260  1.00 23.20           H  
ATOM   4801  HA  MET A 338       8.513  -8.426 -24.254  1.00 23.60           H  
ATOM   4802 1HB  MET A 338       6.654 -10.685 -23.463  1.00 32.88           H  
ATOM   4803 2HB  MET A 338       8.072 -10.247 -22.534  1.00 32.88           H  
ATOM   4804 1HG  MET A 338       5.588  -8.556 -23.024  1.00 32.88           H  
ATOM   4805 2HG  MET A 338       6.125  -9.254 -21.500  1.00 32.88           H  
ATOM   4806 1HE  MET A 338       9.238  -6.956 -20.635  1.00 32.88           H  
ATOM   4807 2HE  MET A 338       8.203  -8.280 -20.048  1.00 32.88           H  
ATOM   4808 3HE  MET A 338       9.297  -8.538 -21.433  1.00 32.88           H  
ATOM   4809  N   GLU A 339       8.564 -11.282 -25.835  1.00 20.00           N  
ATOM   4810  CA  GLU A 339       9.482 -12.287 -26.348  1.00 20.39           C  
ATOM   4811  C   GLU A 339      10.670 -11.682 -27.121  1.00 19.96           C  
ATOM   4812  O   GLU A 339      11.789 -12.222 -27.080  1.00 20.22           O  
ATOM   4813  CB  GLU A 339       8.714 -13.253 -27.253  1.00 28.39           C  
ATOM   4814  CG  GLU A 339       7.653 -14.098 -26.522  1.00 28.39           C  
ATOM   4815  CD  GLU A 339       6.333 -13.371 -26.317  1.00 28.39           C  
ATOM   4816  OE1 GLU A 339       6.234 -12.228 -26.720  1.00 28.39           O  
ATOM   4817  OE2 GLU A 339       5.432 -13.953 -25.770  1.00 28.39           O  
ATOM   4818  H   GLU A 339       7.580 -11.326 -26.117  1.00 24.00           H  
ATOM   4819  HA  GLU A 339       9.880 -12.843 -25.500  1.00 24.47           H  
ATOM   4820 1HB  GLU A 339       8.217 -12.691 -28.043  1.00 34.07           H  
ATOM   4821 2HB  GLU A 339       9.418 -13.934 -27.729  1.00 34.07           H  
ATOM   4822 1HG  GLU A 339       7.470 -15.006 -27.093  1.00 34.07           H  
ATOM   4823 2HG  GLU A 339       8.051 -14.388 -25.550  1.00 34.07           H  
ATOM   4824  N   GLU A 340      10.432 -10.558 -27.816  1.00 19.39           N  
ATOM   4825  CA  GLU A 340      11.459  -9.927 -28.632  1.00 19.04           C  
ATOM   4826  C   GLU A 340      12.208  -8.861 -27.838  1.00 19.01           C  
ATOM   4827  O   GLU A 340      13.407  -8.633 -28.077  1.00 19.24           O  
ATOM   4828  CB  GLU A 340      10.811  -9.306 -29.868  1.00 26.80           C  
ATOM   4829  CG  GLU A 340      10.133 -10.321 -30.797  1.00 26.80           C  
ATOM   4830  CD  GLU A 340       9.490  -9.694 -32.009  1.00 26.80           C  
ATOM   4831  OE1 GLU A 340       9.961  -8.670 -32.443  1.00 26.80           O  
ATOM   4832  OE2 GLU A 340       8.520 -10.233 -32.489  1.00 26.80           O  
ATOM   4833  H   GLU A 340       9.507 -10.125 -27.790  1.00 23.27           H  
ATOM   4834  HA  GLU A 340      12.168 -10.690 -28.950  1.00 22.85           H  
ATOM   4835 1HB  GLU A 340      10.046  -8.610 -29.542  1.00 32.16           H  
ATOM   4836 2HB  GLU A 340      11.554  -8.744 -30.434  1.00 32.16           H  
ATOM   4837 1HG  GLU A 340      10.877 -11.044 -31.126  1.00 32.16           H  
ATOM   4838 2HG  GLU A 340       9.373 -10.855 -30.229  1.00 32.16           H  
ATOM   4839  N   LEU A 341      11.489  -8.232 -26.896  1.00 18.84           N  
ATOM   4840  CA  LEU A 341      12.015  -7.169 -26.045  1.00 18.89           C  
ATOM   4841  C   LEU A 341      12.989  -7.776 -25.037  1.00 19.54           C  
ATOM   4842  O   LEU A 341      14.099  -7.288 -24.839  1.00 19.65           O  
ATOM   4843  CB  LEU A 341      10.832  -6.474 -25.347  1.00 26.43           C  
ATOM   4844  CG  LEU A 341      11.080  -5.256 -24.417  1.00 26.43           C  
ATOM   4845  CD1 LEU A 341      11.745  -4.101 -25.179  1.00 26.43           C  
ATOM   4846  CD2 LEU A 341       9.728  -4.830 -23.876  1.00 26.43           C  
ATOM   4847  H   LEU A 341      10.495  -8.470 -26.811  1.00 22.61           H  
ATOM   4848  HA  LEU A 341      12.555  -6.464 -26.666  1.00 22.67           H  
ATOM   4849 1HB  LEU A 341      10.107  -6.181 -26.104  1.00 31.72           H  
ATOM   4850 2HB  LEU A 341      10.354  -7.221 -24.733  1.00 31.72           H  
ATOM   4851  HG  LEU A 341      11.737  -5.539 -23.594  1.00 31.72           H  
ATOM   4852 1HD1 LEU A 341      11.892  -3.260 -24.507  1.00 31.72           H  
ATOM   4853 2HD1 LEU A 341      12.706  -4.423 -25.548  1.00 31.72           H  
ATOM   4854 3HD1 LEU A 341      11.117  -3.794 -26.010  1.00 31.72           H  
ATOM   4855 1HD2 LEU A 341       9.842  -3.978 -23.208  1.00 31.72           H  
ATOM   4856 2HD2 LEU A 341       9.067  -4.556 -24.707  1.00 31.72           H  
ATOM   4857 3HD2 LEU A 341       9.296  -5.652 -23.337  1.00 31.72           H  
ATOM   4858  N   LYS A 342      12.590  -8.894 -24.422  1.00 20.08           N  
ATOM   4859  CA  LYS A 342      13.407  -9.619 -23.456  1.00 20.83           C  
ATOM   4860  C   LYS A 342      14.728 -10.052 -24.073  1.00 21.00           C  
ATOM   4861  O   LYS A 342      15.763 -10.084 -23.407  1.00 21.19           O  
ATOM   4862  CB  LYS A 342      12.665 -10.854 -22.951  1.00 28.86           C  
ATOM   4863  CG  LYS A 342      13.378 -11.617 -21.843  1.00 28.86           C  
ATOM   4864  CD  LYS A 342      12.716 -12.966 -21.569  1.00 28.86           C  
ATOM   4865  CE  LYS A 342      11.405 -12.860 -20.817  1.00 28.86           C  
ATOM   4866  NZ  LYS A 342      10.884 -14.201 -20.451  1.00 28.86           N  
ATOM   4867  H   LYS A 342      11.656  -9.258 -24.597  1.00 24.10           H  
ATOM   4868  HA  LYS A 342      13.620  -8.960 -22.616  1.00 25.00           H  
ATOM   4869 1HB  LYS A 342      11.691 -10.542 -22.573  1.00 34.63           H  
ATOM   4870 2HB  LYS A 342      12.490 -11.535 -23.784  1.00 34.63           H  
ATOM   4871 1HG  LYS A 342      14.418 -11.789 -22.102  1.00 34.63           H  
ATOM   4872 2HG  LYS A 342      13.356 -11.023 -20.933  1.00 34.63           H  
ATOM   4873 1HD  LYS A 342      12.531 -13.476 -22.513  1.00 34.63           H  
ATOM   4874 2HD  LYS A 342      13.399 -13.573 -20.996  1.00 34.63           H  
ATOM   4875 1HE  LYS A 342      11.558 -12.283 -19.909  1.00 34.63           H  
ATOM   4876 2HE  LYS A 342      10.663 -12.360 -21.438  1.00 34.63           H  
ATOM   4877 1HZ  LYS A 342      10.024 -14.111 -19.948  1.00 34.63           H  
ATOM   4878 2HZ  LYS A 342      10.731 -14.753 -21.280  1.00 34.63           H  
ATOM   4879 3HZ  LYS A 342      11.573 -14.690 -19.853  1.00 34.63           H  
ATOM   4880  N   SER A 343      14.682 -10.383 -25.359  1.00 21.02           N  
ATOM   4881  CA  SER A 343      15.808 -10.881 -26.119  1.00 21.31           C  
ATOM   4882  C   SER A 343      16.802  -9.776 -26.535  1.00 21.17           C  
ATOM   4883  O   SER A 343      17.885 -10.084 -27.045  1.00 21.17           O  
ATOM   4884  CB  SER A 343      15.285 -11.594 -27.357  1.00 29.72           C  
ATOM   4885  OG  SER A 343      14.486 -12.713 -27.026  1.00 29.72           O  
ATOM   4886  H   SER A 343      13.788 -10.350 -25.835  1.00 25.22           H  
ATOM   4887  HA  SER A 343      16.341 -11.598 -25.499  1.00 25.57           H  
ATOM   4888 1HB  SER A 343      14.710 -10.904 -27.968  1.00 35.66           H  
ATOM   4889 2HB  SER A 343      16.135 -11.923 -27.950  1.00 35.66           H  
ATOM   4890  HG  SER A 343      13.539 -12.405 -27.015  1.00 35.66           H  
ATOM   4891  N   GLY A 344      16.445  -8.494 -26.331  1.00 21.13           N  
ATOM   4892  CA  GLY A 344      17.324  -7.386 -26.688  1.00 21.09           C  
ATOM   4893  C   GLY A 344      16.798  -6.338 -27.680  1.00 21.23           C  
ATOM   4894  O   GLY A 344      17.389  -5.264 -27.763  1.00 21.24           O  
ATOM   4895  H   GLY A 344      15.558  -8.257 -25.880  1.00 25.36           H  
ATOM   4896 1HA  GLY A 344      17.595  -6.873 -25.767  1.00 25.31           H  
ATOM   4897 2HA  GLY A 344      18.251  -7.792 -27.080  1.00 25.31           H  
ATOM   4898  N   SER A 345      15.707  -6.589 -28.412  1.00 21.43           N  
ATOM   4899  CA  SER A 345      15.219  -5.588 -29.370  1.00 21.46           C  
ATOM   4900  C   SER A 345      14.425  -4.526 -28.642  1.00 21.76           C  
ATOM   4901  O   SER A 345      14.005  -4.738 -27.513  1.00 22.04           O  
ATOM   4902  CB  SER A 345      14.355  -6.234 -30.444  1.00 30.03           C  
ATOM   4903  OG  SER A 345      15.089  -7.110 -31.252  1.00 30.03           O  
ATOM   4904  H   SER A 345      15.163  -7.449 -28.315  1.00 25.72           H  
ATOM   4905  HA  SER A 345      16.069  -5.103 -29.845  1.00 25.75           H  
ATOM   4906 1HB  SER A 345      13.563  -6.787 -29.966  1.00 36.04           H  
ATOM   4907 2HB  SER A 345      13.892  -5.462 -31.061  1.00 36.04           H  
ATOM   4908  HG  SER A 345      14.466  -7.448 -31.909  1.00 36.04           H  
ATOM   4909  N   GLY A 346      14.188  -3.376 -29.257  1.00 21.79           N  
ATOM   4910  CA  GLY A 346      13.357  -2.418 -28.554  1.00 22.17           C  
ATOM   4911  C   GLY A 346      13.252  -1.057 -29.230  1.00 22.28           C  
ATOM   4912  O   GLY A 346      13.980  -0.753 -30.175  1.00 22.05           O  
ATOM   4913  H   GLY A 346      14.557  -3.180 -30.180  1.00 26.15           H  
ATOM   4914 1HA  GLY A 346      12.374  -2.854 -28.435  1.00 26.60           H  
ATOM   4915 2HA  GLY A 346      13.765  -2.292 -27.553  1.00 26.60           H  
ATOM   4916  N   PRO A 347      12.316  -0.228 -28.761  1.00 22.74           N  
ATOM   4917  CA  PRO A 347      12.025   1.117 -29.212  1.00 23.06           C  
ATOM   4918  C   PRO A 347      13.029   2.156 -28.752  1.00 22.71           C  
ATOM   4919  O   PRO A 347      13.617   2.025 -27.680  1.00 22.53           O  
ATOM   4920  CB  PRO A 347      10.666   1.378 -28.565  1.00 34.60           C  
ATOM   4921  CG  PRO A 347      10.664   0.543 -27.306  1.00 34.60           C  
ATOM   4922  CD  PRO A 347      11.424  -0.695 -27.664  1.00 34.60           C  
ATOM   4923  HA  PRO A 347      11.941   1.119 -30.308  1.00 27.67           H  
ATOM   4924 1HB  PRO A 347      10.555   2.440 -28.348  1.00 41.52           H  
ATOM   4925 2HB  PRO A 347       9.864   1.106 -29.262  1.00 41.52           H  
ATOM   4926 1HG  PRO A 347      11.119   1.101 -26.472  1.00 41.52           H  
ATOM   4927 2HG  PRO A 347       9.618   0.322 -27.015  1.00 41.52           H  
ATOM   4928 1HD  PRO A 347      11.992  -1.037 -26.788  1.00 41.52           H  
ATOM   4929 2HD  PRO A 347      10.697  -1.451 -28.032  1.00 41.52           H  
ATOM   4930  N   SER A 348      13.057   3.255 -29.488  1.00 22.71           N  
ATOM   4931  CA  SER A 348      13.782   4.480 -29.173  1.00 22.50           C  
ATOM   4932  C   SER A 348      12.779   5.618 -29.272  1.00 22.83           C  
ATOM   4933  O   SER A 348      12.948   6.584 -30.021  1.00 23.31           O  
ATOM   4934  CB  SER A 348      14.860   4.704 -30.184  1.00 31.58           C  
ATOM   4935  OG  SER A 348      14.308   4.678 -31.474  1.00 31.58           O  
ATOM   4936  H   SER A 348      12.574   3.244 -30.377  1.00 27.25           H  
ATOM   4937  HA  SER A 348      14.191   4.426 -28.164  1.00 27.00           H  
ATOM   4938 1HB  SER A 348      15.330   5.666 -30.005  1.00 37.90           H  
ATOM   4939 2HB  SER A 348      15.611   3.952 -30.087  1.00 37.90           H  
ATOM   4940  HG  SER A 348      14.984   5.006 -32.059  1.00 37.90           H  
ATOM   4941  N   LEU A 349      11.705   5.470 -28.520  1.00 22.66           N  
ATOM   4942  CA  LEU A 349      10.572   6.366 -28.585  1.00 23.04           C  
ATOM   4943  C   LEU A 349      10.400   7.186 -27.341  1.00 23.26           C  
ATOM   4944  O   LEU A 349      10.087   6.675 -26.262  1.00 23.35           O  
ATOM   4945  CB  LEU A 349       9.347   5.510 -28.813  1.00 32.11           C  
ATOM   4946  CG  LEU A 349       9.403   4.650 -30.060  1.00 32.11           C  
ATOM   4947  CD1 LEU A 349       8.284   3.777 -30.044  1.00 32.11           C  
ATOM   4948  CD2 LEU A 349       9.358   5.497 -31.329  1.00 32.11           C  
ATOM   4949  H   LEU A 349      11.670   4.681 -27.889  1.00 27.19           H  
ATOM   4950  HA  LEU A 349      10.715   7.056 -29.413  1.00 27.65           H  
ATOM   4951 1HB  LEU A 349       9.238   4.843 -27.959  1.00 38.53           H  
ATOM   4952 2HB  LEU A 349       8.469   6.130 -28.858  1.00 38.53           H  
ATOM   4953  HG  LEU A 349      10.304   4.062 -30.054  1.00 38.53           H  
ATOM   4954 1HD1 LEU A 349       8.342   3.154 -30.923  1.00 38.53           H  
ATOM   4955 2HD1 LEU A 349       8.299   3.157 -29.151  1.00 38.53           H  
ATOM   4956 3HD1 LEU A 349       7.370   4.373 -30.054  1.00 38.53           H  
ATOM   4957 1HD2 LEU A 349       9.385   4.841 -32.195  1.00 38.53           H  
ATOM   4958 2HD2 LEU A 349       8.439   6.077 -31.357  1.00 38.53           H  
ATOM   4959 3HD2 LEU A 349      10.209   6.171 -31.377  1.00 38.53           H  
ATOM   4960  N   LYS A 350      10.535   8.488 -27.490  1.00 23.45           N  
ATOM   4961  CA  LYS A 350      10.448   9.380 -26.350  1.00 23.76           C  
ATOM   4962  C   LYS A 350       8.993   9.749 -26.081  1.00 23.59           C  
ATOM   4963  O   LYS A 350       8.565  10.884 -26.275  1.00 23.41           O  
ATOM   4964  CB  LYS A 350      11.354  10.586 -26.601  1.00 33.14           C  
ATOM   4965  CG  LYS A 350      12.847  10.165 -26.670  1.00 33.14           C  
ATOM   4966  CD  LYS A 350      13.807  11.319 -26.992  1.00 33.14           C  
ATOM   4967  CE  LYS A 350      15.300  10.841 -26.968  1.00 33.14           C  
ATOM   4968  NZ  LYS A 350      15.594   9.809 -28.046  1.00 33.14           N  
ATOM   4969  H   LYS A 350      10.750   8.857 -28.410  1.00 28.14           H  
ATOM   4970  HA  LYS A 350      10.822   8.857 -25.469  1.00 28.51           H  
ATOM   4971 1HB  LYS A 350      11.076  11.072 -27.537  1.00 39.77           H  
ATOM   4972 2HB  LYS A 350      11.234  11.312 -25.796  1.00 39.77           H  
ATOM   4973 1HG  LYS A 350      13.130   9.733 -25.710  1.00 39.77           H  
ATOM   4974 2HG  LYS A 350      12.954   9.395 -27.430  1.00 39.77           H  
ATOM   4975 1HD  LYS A 350      13.576  11.720 -27.979  1.00 39.77           H  
ATOM   4976 2HD  LYS A 350      13.676  12.113 -26.257  1.00 39.77           H  
ATOM   4977 1HE  LYS A 350      15.952  11.700 -27.117  1.00 39.77           H  
ATOM   4978 2HE  LYS A 350      15.514  10.400 -25.995  1.00 39.77           H  
ATOM   4979 1HZ  LYS A 350      16.587   9.476 -28.025  1.00 39.77           H  
ATOM   4980 2HZ  LYS A 350      15.005   9.014 -27.899  1.00 39.77           H  
ATOM   4981 3HZ  LYS A 350      15.411  10.201 -28.955  1.00 39.77           H  
ATOM   4982  N   GLY A 351       8.240   8.735 -25.648  1.00 23.75           N  
ATOM   4983  CA  GLY A 351       6.804   8.825 -25.376  1.00 23.72           C  
ATOM   4984  C   GLY A 351       5.920   8.634 -26.618  1.00 23.18           C  
ATOM   4985  O   GLY A 351       4.699   8.789 -26.544  1.00 23.20           O  
ATOM   4986  H   GLY A 351       8.731   7.843 -25.531  1.00 28.50           H  
ATOM   4987 1HA  GLY A 351       6.540   8.073 -24.633  1.00 28.46           H  
ATOM   4988 2HA  GLY A 351       6.589   9.794 -24.929  1.00 28.46           H  
ATOM   4989  N   GLU A 352       6.538   8.318 -27.749  1.00 22.78           N  
ATOM   4990  CA  GLU A 352       5.837   8.136 -29.018  1.00 22.33           C  
ATOM   4991  C   GLU A 352       5.219   6.739 -29.144  1.00 22.35           C  
ATOM   4992  O   GLU A 352       5.691   5.781 -28.531  1.00 22.49           O  
ATOM   4993  CB  GLU A 352       6.792   8.386 -30.183  1.00 31.44           C  
ATOM   4994  CG  GLU A 352       7.364   9.792 -30.258  1.00 31.44           C  
ATOM   4995  CD  GLU A 352       8.249   9.985 -31.464  1.00 31.44           C  
ATOM   4996  OE1 GLU A 352       8.180   9.169 -32.349  1.00 31.44           O  
ATOM   4997  OE2 GLU A 352       8.994  10.935 -31.499  1.00 31.44           O  
ATOM   4998  H   GLU A 352       7.541   8.211 -27.716  1.00 27.34           H  
ATOM   4999  HA  GLU A 352       5.030   8.867 -29.070  1.00 26.80           H  
ATOM   5000 1HB  GLU A 352       7.628   7.735 -30.097  1.00 37.73           H  
ATOM   5001 2HB  GLU A 352       6.291   8.157 -31.126  1.00 37.73           H  
ATOM   5002 1HG  GLU A 352       6.541  10.506 -30.297  1.00 37.73           H  
ATOM   5003 2HG  GLU A 352       7.938   9.989 -29.350  1.00 37.73           H  
ATOM   5004  N   GLU A 353       4.153   6.632 -29.944  1.00 22.30           N  
ATOM   5005  CA  GLU A 353       3.495   5.355 -30.237  1.00 22.34           C  
ATOM   5006  C   GLU A 353       4.464   4.370 -30.876  1.00 21.82           C  
ATOM   5007  O   GLU A 353       5.171   4.725 -31.820  1.00 21.80           O  
ATOM   5008  CB  GLU A 353       2.298   5.585 -31.169  1.00 31.26           C  
ATOM   5009  CG  GLU A 353       1.472   4.333 -31.500  1.00 31.26           C  
ATOM   5010  CD  GLU A 353       0.260   4.636 -32.360  1.00 31.26           C  
ATOM   5011  OE1 GLU A 353       0.058   5.780 -32.708  1.00 31.26           O  
ATOM   5012  OE2 GLU A 353      -0.472   3.727 -32.673  1.00 31.26           O  
ATOM   5013  H   GLU A 353       3.803   7.470 -30.388  1.00 26.76           H  
ATOM   5014  HA  GLU A 353       3.138   4.925 -29.300  1.00 26.81           H  
ATOM   5015 1HB  GLU A 353       1.623   6.311 -30.717  1.00 37.51           H  
ATOM   5016 2HB  GLU A 353       2.648   6.005 -32.111  1.00 37.51           H  
ATOM   5017 1HG  GLU A 353       2.102   3.615 -32.029  1.00 37.51           H  
ATOM   5018 2HG  GLU A 353       1.142   3.870 -30.569  1.00 37.51           H  
ATOM   5019  N   GLU A 354       4.491   3.129 -30.383  1.00 21.47           N  
ATOM   5020  CA  GLU A 354       5.401   2.151 -30.956  1.00 21.05           C  
ATOM   5021  C   GLU A 354       4.762   1.385 -32.116  1.00 20.61           C  
ATOM   5022  O   GLU A 354       3.634   0.916 -31.975  1.00 20.55           O  
ATOM   5023  CB  GLU A 354       5.909   1.163 -29.890  1.00 29.64           C  
ATOM   5024  CG  GLU A 354       7.019   0.233 -30.419  1.00 29.64           C  
ATOM   5025  CD  GLU A 354       7.632  -0.719 -29.434  1.00 29.64           C  
ATOM   5026  OE1 GLU A 354       7.225  -0.789 -28.298  1.00 29.64           O  
ATOM   5027  OE2 GLU A 354       8.557  -1.367 -29.820  1.00 29.64           O  
ATOM   5028  H   GLU A 354       3.889   2.885 -29.607  1.00 25.76           H  
ATOM   5029  HA  GLU A 354       6.246   2.687 -31.304  1.00 25.26           H  
ATOM   5030 1HB  GLU A 354       6.295   1.705 -29.033  1.00 35.57           H  
ATOM   5031 2HB  GLU A 354       5.082   0.541 -29.545  1.00 35.57           H  
ATOM   5032 1HG  GLU A 354       6.617  -0.358 -31.231  1.00 35.57           H  
ATOM   5033 2HG  GLU A 354       7.808   0.846 -30.828  1.00 35.57           H  
ATOM   5034  N   PRO A 355       5.436   1.263 -33.281  1.00 20.37           N  
ATOM   5035  CA  PRO A 355       5.003   0.483 -34.425  1.00 20.07           C  
ATOM   5036  C   PRO A 355       4.860  -0.980 -34.037  1.00 19.82           C  
ATOM   5037  O   PRO A 355       5.647  -1.487 -33.252  1.00 19.83           O  
ATOM   5038  CB  PRO A 355       6.167   0.655 -35.412  1.00 30.10           C  
ATOM   5039  CG  PRO A 355       6.813   1.957 -35.036  1.00 30.10           C  
ATOM   5040  CD  PRO A 355       6.680   2.045 -33.539  1.00 30.10           C  
ATOM   5041  HA  PRO A 355       4.064   0.886 -34.819  1.00 24.08           H  
ATOM   5042 1HB  PRO A 355       6.856  -0.195 -35.317  1.00 36.12           H  
ATOM   5043 2HB  PRO A 355       5.791   0.636 -36.446  1.00 36.12           H  
ATOM   5044 1HG  PRO A 355       7.865   1.960 -35.367  1.00 36.12           H  
ATOM   5045 2HG  PRO A 355       6.317   2.789 -35.554  1.00 36.12           H  
ATOM   5046 1HD  PRO A 355       7.545   1.590 -33.042  1.00 36.12           H  
ATOM   5047 2HD  PRO A 355       6.558   3.119 -33.311  1.00 36.12           H  
ATOM   5048  N   LEU A 356       3.911  -1.683 -34.649  1.00 19.70           N  
ATOM   5049  CA  LEU A 356       3.747  -3.109 -34.356  1.00 19.54           C  
ATOM   5050  C   LEU A 356       5.044  -3.865 -34.618  1.00 19.46           C  
ATOM   5051  O   LEU A 356       5.436  -4.761 -33.858  1.00 19.70           O  
ATOM   5052  CB  LEU A 356       2.632  -3.676 -35.241  1.00 27.42           C  
ATOM   5053  CG  LEU A 356       1.192  -3.211 -34.921  1.00 27.42           C  
ATOM   5054  CD1 LEU A 356       0.267  -3.669 -36.032  1.00 27.42           C  
ATOM   5055  CD2 LEU A 356       0.736  -3.811 -33.589  1.00 27.42           C  
ATOM   5056  H   LEU A 356       3.284  -1.224 -35.291  1.00 23.64           H  
ATOM   5057  HA  LEU A 356       3.502  -3.223 -33.304  1.00 23.45           H  
ATOM   5058 1HB  LEU A 356       2.843  -3.406 -36.274  1.00 32.90           H  
ATOM   5059 2HB  LEU A 356       2.654  -4.758 -35.166  1.00 32.90           H  
ATOM   5060  HG  LEU A 356       1.155  -2.126 -34.861  1.00 32.90           H  
ATOM   5061 1HD1 LEU A 356      -0.748  -3.343 -35.810  1.00 32.90           H  
ATOM   5062 2HD1 LEU A 356       0.584  -3.237 -36.977  1.00 32.90           H  
ATOM   5063 3HD1 LEU A 356       0.290  -4.751 -36.104  1.00 32.90           H  
ATOM   5064 1HD2 LEU A 356      -0.282  -3.488 -33.382  1.00 32.90           H  
ATOM   5065 2HD2 LEU A 356       0.761  -4.900 -33.651  1.00 32.90           H  
ATOM   5066 3HD2 LEU A 356       1.375  -3.485 -32.779  1.00 32.90           H  
ATOM   5067  N   VAL A 357       5.704  -3.490 -35.708  1.00 19.22           N  
ATOM   5068  CA  VAL A 357       6.975  -4.062 -36.095  1.00 19.19           C  
ATOM   5069  C   VAL A 357       8.006  -2.964 -36.243  1.00 19.35           C  
ATOM   5070  O   VAL A 357       7.758  -1.939 -36.879  1.00 19.16           O  
ATOM   5071  CB  VAL A 357       6.873  -4.871 -37.414  1.00 26.88           C  
ATOM   5072  CG1 VAL A 357       6.343  -3.992 -38.569  1.00 26.88           C  
ATOM   5073  CG2 VAL A 357       8.280  -5.445 -37.771  1.00 26.88           C  
ATOM   5074  H   VAL A 357       5.298  -2.760 -36.272  1.00 23.06           H  
ATOM   5075  HA  VAL A 357       7.308  -4.739 -35.308  1.00 23.03           H  
ATOM   5076  HB  VAL A 357       6.169  -5.687 -37.268  1.00 32.26           H  
ATOM   5077 1HG1 VAL A 357       6.264  -4.575 -39.470  1.00 32.26           H  
ATOM   5078 2HG1 VAL A 357       5.362  -3.606 -38.310  1.00 32.26           H  
ATOM   5079 3HG1 VAL A 357       7.013  -3.163 -38.762  1.00 32.26           H  
ATOM   5080 1HG2 VAL A 357       8.240  -6.021 -38.655  1.00 32.26           H  
ATOM   5081 2HG2 VAL A 357       8.993  -4.643 -37.933  1.00 32.26           H  
ATOM   5082 3HG2 VAL A 357       8.631  -6.083 -36.957  1.00 32.26           H  
ATOM   5083  N   ALA A 358       9.179  -3.203 -35.696  1.00 19.80           N  
ATOM   5084  CA  ALA A 358      10.282  -2.279 -35.816  1.00 20.07           C  
ATOM   5085  C   ALA A 358      11.557  -3.091 -35.810  1.00 19.77           C  
ATOM   5086  O   ALA A 358      11.595  -4.181 -35.235  1.00 19.73           O  
ATOM   5087  CB  ALA A 358      10.261  -1.259 -34.689  1.00 28.00           C  
ATOM   5088  H   ALA A 358       9.308  -4.062 -35.178  1.00 23.76           H  
ATOM   5089  HA  ALA A 358      10.210  -1.762 -36.773  1.00 24.08           H  
ATOM   5090 1HB  ALA A 358      11.106  -0.580 -34.802  1.00 33.60           H  
ATOM   5091 2HB  ALA A 358       9.329  -0.692 -34.725  1.00 33.60           H  
ATOM   5092 3HB  ALA A 358      10.334  -1.772 -33.731  1.00 33.60           H  
ATOM   5093  N   SER A 359      12.585  -2.581 -36.472  1.00 19.68           N  
ATOM   5094  CA  SER A 359      13.876  -3.242 -36.503  1.00 19.52           C  
ATOM   5095  C   SER A 359      14.672  -3.011 -35.235  1.00 19.64           C  
ATOM   5096  O   SER A 359      14.405  -2.076 -34.473  1.00 19.52           O  
ATOM   5097  CB  SER A 359      14.653  -2.754 -37.710  1.00 27.39           C  
ATOM   5098  OG  SER A 359      14.944  -1.380 -37.605  1.00 27.39           O  
ATOM   5099  H   SER A 359      12.493  -1.694 -36.947  1.00 23.62           H  
ATOM   5100  HA  SER A 359      13.714  -4.316 -36.605  1.00 23.42           H  
ATOM   5101 1HB  SER A 359      15.585  -3.317 -37.784  1.00 32.87           H  
ATOM   5102 2HB  SER A 359      14.081  -2.942 -38.615  1.00 32.87           H  
ATOM   5103  HG  SER A 359      15.478  -1.165 -38.376  1.00 32.87           H  
ATOM   5104  N   GLU A 360      15.685  -3.845 -35.022  1.00 19.99           N  
ATOM   5105  CA  GLU A 360      16.596  -3.666 -33.908  1.00 20.23           C  
ATOM   5106  C   GLU A 360      17.582  -2.585 -34.311  1.00 19.87           C  
ATOM   5107  O   GLU A 360      17.817  -2.386 -35.503  1.00 20.02           O  
ATOM   5108  CB  GLU A 360      17.282  -4.995 -33.574  1.00 28.22           C  
ATOM   5109  CG  GLU A 360      18.360  -5.472 -34.577  1.00 28.22           C  
ATOM   5110  CD  GLU A 360      17.788  -6.167 -35.804  1.00 28.22           C  
ATOM   5111  OE1 GLU A 360      16.591  -6.110 -36.015  1.00 28.22           O  
ATOM   5112  OE2 GLU A 360      18.548  -6.746 -36.525  1.00 28.22           O  
ATOM   5113  H   GLU A 360      15.841  -4.628 -35.663  1.00 23.99           H  
ATOM   5114  HA  GLU A 360      16.041  -3.322 -33.035  1.00 24.28           H  
ATOM   5115 1HB  GLU A 360      17.741  -4.910 -32.616  1.00 33.86           H  
ATOM   5116 2HB  GLU A 360      16.530  -5.778 -33.492  1.00 33.86           H  
ATOM   5117 1HG  GLU A 360      18.978  -4.634 -34.895  1.00 33.86           H  
ATOM   5118 2HG  GLU A 360      19.014  -6.171 -34.061  1.00 33.86           H  
ATOM   5119  N   ASP A 361      18.169  -1.873 -33.346  1.00 19.48           N  
ATOM   5120  CA  ASP A 361      19.132  -0.820 -33.707  1.00 19.18           C  
ATOM   5121  C   ASP A 361      18.533   0.127 -34.762  1.00 19.02           C  
ATOM   5122  O   ASP A 361      19.227   0.572 -35.677  1.00 19.25           O  
ATOM   5123  CB  ASP A 361      20.457  -1.374 -34.280  1.00 26.97           C  
ATOM   5124  CG  ASP A 361      21.341  -2.130 -33.300  1.00 26.97           C  
ATOM   5125  OD1 ASP A 361      21.426  -1.739 -32.158  1.00 26.97           O  
ATOM   5126  OD2 ASP A 361      21.944  -3.097 -33.707  1.00 26.97           O  
ATOM   5127  H   ASP A 361      17.940  -2.054 -32.358  1.00 23.38           H  
ATOM   5128  HA  ASP A 361      19.365  -0.244 -32.808  1.00 23.02           H  
ATOM   5129 1HB  ASP A 361      20.247  -2.031 -35.125  1.00 32.36           H  
ATOM   5130 2HB  ASP A 361      21.037  -0.539 -34.670  1.00 32.36           H  
ATOM   5131  N   GLY A 362      17.256   0.491 -34.607  1.00 18.74           N  
ATOM   5132  CA  GLY A 362      16.572   1.350 -35.578  1.00 18.68           C  
ATOM   5133  C   GLY A 362      16.867   2.837 -35.388  1.00 18.80           C  
ATOM   5134  O   GLY A 362      16.357   3.690 -36.117  1.00 18.88           O  
ATOM   5135  H   GLY A 362      16.732   0.113 -33.827  1.00 22.49           H  
ATOM   5136 1HA  GLY A 362      16.864   1.046 -36.584  1.00 22.42           H  
ATOM   5137 2HA  GLY A 362      15.498   1.176 -35.506  1.00 22.42           H  
ATOM   5138  N   ALA A 363      17.660   3.136 -34.377  1.00 18.89           N  
ATOM   5139  CA  ALA A 363      18.058   4.473 -33.988  1.00 19.14           C  
ATOM   5140  C   ALA A 363      19.296   4.369 -33.136  1.00 18.96           C  
ATOM   5141  O   ALA A 363      19.532   3.332 -32.527  1.00 19.05           O  
ATOM   5142  CB  ALA A 363      16.969   5.161 -33.206  1.00 26.69           C  
ATOM   5143  H   ALA A 363      18.024   2.362 -33.848  1.00 22.67           H  
ATOM   5144  HA  ALA A 363      18.292   5.043 -34.888  1.00 22.97           H  
ATOM   5145 1HB  ALA A 363      17.288   6.160 -32.918  1.00 32.03           H  
ATOM   5146 2HB  ALA A 363      16.070   5.227 -33.820  1.00 32.03           H  
ATOM   5147 3HB  ALA A 363      16.780   4.573 -32.325  1.00 32.03           H  
ATOM   5148  N   VAL A 364      20.029   5.462 -32.983  1.00 18.80           N  
ATOM   5149  CA  VAL A 364      21.199   5.436 -32.108  1.00 18.73           C  
ATOM   5150  C   VAL A 364      20.838   5.050 -30.665  1.00 18.75           C  
ATOM   5151  O   VAL A 364      21.641   4.431 -29.972  1.00 19.04           O  
ATOM   5152  CB  VAL A 364      21.931   6.803 -32.150  1.00 26.26           C  
ATOM   5153  CG1 VAL A 364      21.110   7.909 -31.456  1.00 26.26           C  
ATOM   5154  CG2 VAL A 364      23.305   6.669 -31.490  1.00 26.26           C  
ATOM   5155  H   VAL A 364      19.800   6.295 -33.509  1.00 22.56           H  
ATOM   5156  HA  VAL A 364      21.887   4.684 -32.495  1.00 22.48           H  
ATOM   5157  HB  VAL A 364      22.055   7.093 -33.193  1.00 31.51           H  
ATOM   5158 1HG1 VAL A 364      21.648   8.853 -31.531  1.00 31.51           H  
ATOM   5159 2HG1 VAL A 364      20.141   8.014 -31.933  1.00 31.51           H  
ATOM   5160 3HG1 VAL A 364      20.970   7.680 -30.400  1.00 31.51           H  
ATOM   5161 1HG2 VAL A 364      23.828   7.621 -31.547  1.00 31.51           H  
ATOM   5162 2HG2 VAL A 364      23.192   6.386 -30.442  1.00 31.51           H  
ATOM   5163 3HG2 VAL A 364      23.886   5.905 -32.006  1.00 31.51           H  
ATOM   5164  N   ASP A 365      19.625   5.394 -30.226  1.00 18.54           N  
ATOM   5165  CA  ASP A 365      19.164   5.080 -28.884  1.00 18.65           C  
ATOM   5166  C   ASP A 365      18.379   3.762 -28.801  1.00 18.87           C  
ATOM   5167  O   ASP A 365      17.783   3.470 -27.763  1.00 19.00           O  
ATOM   5168  CB  ASP A 365      18.245   6.201 -28.365  1.00 26.07           C  
ATOM   5169  CG  ASP A 365      18.928   7.573 -28.126  1.00 26.07           C  
ATOM   5170  OD1 ASP A 365      20.109   7.620 -27.879  1.00 26.07           O  
ATOM   5171  OD2 ASP A 365      18.220   8.582 -28.185  1.00 26.07           O  
ATOM   5172  H   ASP A 365      19.018   5.931 -30.826  1.00 22.25           H  
ATOM   5173  HA  ASP A 365      20.037   4.999 -28.234  1.00 22.38           H  
ATOM   5174 1HB  ASP A 365      17.441   6.345 -29.081  1.00 31.28           H  
ATOM   5175 2HB  ASP A 365      17.788   5.878 -27.430  1.00 31.28           H  
ATOM   5176  N   ALA A 366      18.301   2.995 -29.892  1.00 19.00           N  
ATOM   5177  CA  ALA A 366      17.492   1.776 -29.858  1.00 19.32           C  
ATOM   5178  C   ALA A 366      18.288   0.547 -29.385  1.00 19.59           C  
ATOM   5179  O   ALA A 366      19.452   0.400 -29.744  1.00 19.60           O  
ATOM   5180  CB  ALA A 366      16.923   1.470 -31.229  1.00 26.92           C  
ATOM   5181  H   ALA A 366      18.840   3.230 -30.727  1.00 22.80           H  
ATOM   5182  HA  ALA A 366      16.654   1.972 -29.210  1.00 23.18           H  
ATOM   5183 1HB  ALA A 366      16.287   0.577 -31.162  1.00 32.30           H  
ATOM   5184 2HB  ALA A 366      16.335   2.303 -31.587  1.00 32.30           H  
ATOM   5185 3HB  ALA A 366      17.742   1.293 -31.902  1.00 32.30           H  
ATOM   5186  N   PRO A 367      17.693  -0.332 -28.557  1.00 19.90           N  
ATOM   5187  CA  PRO A 367      18.170  -1.654 -28.156  1.00 20.27           C  
ATOM   5188  C   PRO A 367      18.289  -2.652 -29.312  1.00 20.38           C  
ATOM   5189  O   PRO A 367      17.615  -2.504 -30.348  1.00 20.34           O  
ATOM   5190  CB  PRO A 367      17.113  -2.115 -27.148  1.00 30.40           C  
ATOM   5191  CG  PRO A 367      16.461  -0.865 -26.648  1.00 30.40           C  
ATOM   5192  CD  PRO A 367      16.495   0.101 -27.796  1.00 30.40           C  
ATOM   5193  HA  PRO A 367      19.153  -1.538 -27.662  1.00 24.32           H  
ATOM   5194 1HB  PRO A 367      16.415  -2.790 -27.638  1.00 36.48           H  
ATOM   5195 2HB  PRO A 367      17.590  -2.706 -26.353  1.00 36.48           H  
ATOM   5196 1HG  PRO A 367      15.438  -1.082 -26.314  1.00 36.48           H  
ATOM   5197 2HG  PRO A 367      17.000  -0.486 -25.770  1.00 36.48           H  
ATOM   5198 1HD  PRO A 367      15.598   0.055 -28.401  1.00 36.48           H  
ATOM   5199 2HD  PRO A 367      16.641   1.094 -27.335  1.00 36.48           H  
ATOM   5200  N   ALA A 368      19.151  -3.660 -29.129  1.00 20.62           N  
ATOM   5201  CA  ALA A 368      19.286  -4.771 -30.069  1.00 20.85           C  
ATOM   5202  C   ALA A 368      19.918  -5.996 -29.390  1.00 21.23           C  
ATOM   5203  O   ALA A 368      20.649  -5.830 -28.414  1.00 21.32           O  
ATOM   5204  CB  ALA A 368      20.134  -4.377 -31.242  1.00 29.10           C  
ATOM   5205  H   ALA A 368      19.689  -3.690 -28.274  1.00 24.74           H  
ATOM   5206  HA  ALA A 368      18.300  -5.004 -30.412  1.00 25.02           H  
ATOM   5207 1HB  ALA A 368      20.215  -5.191 -31.955  1.00 34.92           H  
ATOM   5208 2HB  ALA A 368      19.677  -3.536 -31.714  1.00 34.92           H  
ATOM   5209 3HB  ALA A 368      21.132  -4.106 -30.905  1.00 34.92           H  
ATOM   5210  N   PRO A 369      19.641  -7.231 -29.871  1.00 21.55           N  
ATOM   5211  CA  PRO A 369      20.293  -8.479 -29.500  1.00 22.06           C  
ATOM   5212  C   PRO A 369      21.765  -8.430 -29.898  1.00 22.43           C  
ATOM   5213  O   PRO A 369      22.115  -7.754 -30.857  1.00 23.02           O  
ATOM   5214  CB  PRO A 369      19.544  -9.534 -30.329  1.00 33.09           C  
ATOM   5215  CG  PRO A 369      18.225  -8.903 -30.673  1.00 33.09           C  
ATOM   5216  CD  PRO A 369      18.522  -7.436 -30.832  1.00 33.09           C  
ATOM   5217  HA  PRO A 369      20.177  -8.655 -28.420  1.00 26.47           H  
ATOM   5218 1HB  PRO A 369      20.132  -9.807 -31.219  1.00 39.71           H  
ATOM   5219 2HB  PRO A 369      19.418 -10.451 -29.728  1.00 39.71           H  
ATOM   5220 1HG  PRO A 369      17.812  -9.350 -31.590  1.00 39.71           H  
ATOM   5221 2HG  PRO A 369      17.490  -9.092 -29.868  1.00 39.71           H  
ATOM   5222 1HD  PRO A 369      18.830  -7.203 -31.859  1.00 39.71           H  
ATOM   5223 2HD  PRO A 369      17.608  -6.938 -30.540  1.00 39.71           H  
ATOM   5224  N   ASP A 370      22.608  -9.210 -29.218  1.00 22.17           N  
ATOM   5225  CA  ASP A 370      24.039  -9.297 -29.560  1.00 22.57           C  
ATOM   5226  C   ASP A 370      24.304 -10.181 -30.789  1.00 22.70           C  
ATOM   5227  O   ASP A 370      25.432 -10.273 -31.277  1.00 22.99           O  
ATOM   5228  CB  ASP A 370      24.834  -9.884 -28.388  1.00 31.44           C  
ATOM   5229  CG  ASP A 370      24.941  -8.979 -27.164  1.00 31.44           C  
ATOM   5230  OD1 ASP A 370      24.818  -7.789 -27.287  1.00 31.44           O  
ATOM   5231  OD2 ASP A 370      25.128  -9.512 -26.100  1.00 31.44           O  
ATOM   5232  H   ASP A 370      22.264  -9.730 -28.423  1.00 26.60           H  
ATOM   5233  HA  ASP A 370      24.401  -8.291 -29.774  1.00 27.08           H  
ATOM   5234 1HB  ASP A 370      24.377 -10.825 -28.085  1.00 37.73           H  
ATOM   5235 2HB  ASP A 370      25.843 -10.117 -28.729  1.00 37.73           H  
ATOM   5236  N   GLU A 371      23.264 -10.862 -31.241  1.00 22.59           N  
ATOM   5237  CA  GLU A 371      23.319 -11.801 -32.349  1.00 22.81           C  
ATOM   5238  C   GLU A 371      23.310 -11.094 -33.713  1.00 23.08           C  
ATOM   5239  O   GLU A 371      22.898  -9.938 -33.803  1.00 23.03           O  
ATOM   5240  CB  GLU A 371      22.134 -12.771 -32.249  1.00 31.85           C  
ATOM   5241  CG  GLU A 371      22.182 -13.661 -31.027  1.00 31.85           C  
ATOM   5242  CD  GLU A 371      23.350 -14.606 -31.076  1.00 31.85           C  
ATOM   5243  OE1 GLU A 371      23.524 -15.250 -32.082  1.00 31.85           O  
ATOM   5244  OE2 GLU A 371      24.072 -14.677 -30.115  1.00 31.85           O  
ATOM   5245  H   GLU A 371      22.383 -10.700 -30.783  1.00 27.11           H  
ATOM   5246  HA  GLU A 371      24.230 -12.370 -32.220  1.00 27.37           H  
ATOM   5247 1HB  GLU A 371      21.207 -12.198 -32.202  1.00 38.22           H  
ATOM   5248 2HB  GLU A 371      22.069 -13.401 -33.128  1.00 38.22           H  
ATOM   5249 1HG  GLU A 371      22.258 -13.045 -30.133  1.00 38.22           H  
ATOM   5250 2HG  GLU A 371      21.254 -14.235 -30.970  1.00 38.22           H  
ATOM   5251  N   PRO A 372      23.794 -11.748 -34.793  1.00 23.50           N  
ATOM   5252  CA  PRO A 372      23.736 -11.276 -36.171  1.00 23.88           C  
ATOM   5253  C   PRO A 372      22.300 -11.039 -36.594  1.00 23.87           C  
ATOM   5254  O   PRO A 372      21.395 -11.734 -36.133  1.00 23.83           O  
ATOM   5255  CB  PRO A 372      24.342 -12.444 -36.963  1.00 35.82           C  
ATOM   5256  CG  PRO A 372      25.233 -13.162 -35.979  1.00 35.82           C  
ATOM   5257  CD  PRO A 372      24.539 -13.031 -34.638  1.00 35.82           C  
ATOM   5258  HA  PRO A 372      24.333 -10.356 -36.273  1.00 28.66           H  
ATOM   5259 1HB  PRO A 372      23.538 -13.084 -37.360  1.00 42.98           H  
ATOM   5260 2HB  PRO A 372      24.894 -12.054 -37.832  1.00 42.98           H  
ATOM   5261 1HG  PRO A 372      25.354 -14.215 -36.281  1.00 42.98           H  
ATOM   5262 2HG  PRO A 372      26.238 -12.716 -35.980  1.00 42.98           H  
ATOM   5263 1HD  PRO A 372      23.861 -13.877 -34.457  1.00 42.98           H  
ATOM   5264 2HD  PRO A 372      25.332 -12.961 -33.887  1.00 42.98           H  
ATOM   5265  N   GLU A 373      22.093 -10.089 -37.501  1.00 24.01           N  
ATOM   5266  CA  GLU A 373      20.759  -9.748 -38.003  1.00 24.11           C  
ATOM   5267  C   GLU A 373      20.020 -10.953 -38.592  1.00 24.21           C  
ATOM   5268  O   GLU A 373      18.801 -11.066 -38.486  1.00 24.31           O  
ATOM   5269  CB  GLU A 373      20.881  -8.654 -39.070  1.00 33.72           C  
ATOM   5270  CG  GLU A 373      21.444  -7.328 -38.556  1.00 33.72           C  
ATOM   5271  CD  GLU A 373      22.963  -7.304 -38.499  1.00 33.72           C  
ATOM   5272  OE1 GLU A 373      23.571  -8.315 -38.804  1.00 33.72           O  
ATOM   5273  OE2 GLU A 373      23.512  -6.293 -38.147  1.00 33.72           O  
ATOM   5274  H   GLU A 373      22.889  -9.549 -37.850  1.00 28.81           H  
ATOM   5275  HA  GLU A 373      20.169  -9.357 -37.170  1.00 28.93           H  
ATOM   5276 1HB  GLU A 373      21.507  -8.993 -39.877  1.00 40.46           H  
ATOM   5277 2HB  GLU A 373      19.894  -8.452 -39.488  1.00 40.46           H  
ATOM   5278 1HG  GLU A 373      21.101  -6.524 -39.205  1.00 40.46           H  
ATOM   5279 2HG  GLU A 373      21.044  -7.145 -37.556  1.00 40.46           H  
ATOM   5280  N   GLY A 374      20.769 -11.872 -39.195  1.00 24.24           N  
ATOM   5281  CA  GLY A 374      20.212 -13.065 -39.818  1.00 24.41           C  
ATOM   5282  C   GLY A 374      20.123 -14.257 -38.863  1.00 24.22           C  
ATOM   5283  O   GLY A 374      19.806 -15.375 -39.282  1.00 24.08           O  
ATOM   5284  H   GLY A 374      21.762 -11.716 -39.275  1.00 29.09           H  
ATOM   5285 1HA  GLY A 374      19.223 -12.840 -40.215  1.00 29.29           H  
ATOM   5286 2HA  GLY A 374      20.833 -13.334 -40.667  1.00 29.29           H  
ATOM   5287  N   GLY A 375      20.414 -14.050 -37.581  1.00 24.29           N  
ATOM   5288  CA  GLY A 375      20.411 -15.140 -36.623  1.00 24.22           C  
ATOM   5289  C   GLY A 375      19.033 -15.359 -36.012  1.00 24.17           C  
ATOM   5290  O   GLY A 375      18.007 -14.979 -36.581  1.00 24.38           O  
ATOM   5291  H   GLY A 375      20.652 -13.115 -37.242  1.00 29.15           H  
ATOM   5292 1HA  GLY A 375      20.751 -16.056 -37.106  1.00 29.06           H  
ATOM   5293 2HA  GLY A 375      21.126 -14.913 -35.830  1.00 29.06           H  
ATOM   5294  N   ASP A 376      19.022 -16.016 -34.858  1.00 23.97           N  
ATOM   5295  CA  ASP A 376      17.806 -16.365 -34.136  1.00 24.00           C  
ATOM   5296  C   ASP A 376      18.157 -16.495 -32.660  1.00 23.39           C  
ATOM   5297  O   ASP A 376      19.329 -16.368 -32.304  1.00 22.97           O  
ATOM   5298  CB  ASP A 376      17.236 -17.684 -34.692  1.00 33.59           C  
ATOM   5299  CG  ASP A 376      15.746 -17.878 -34.447  1.00 33.59           C  
ATOM   5300  OD1 ASP A 376      15.220 -17.172 -33.613  1.00 33.59           O  
ATOM   5301  OD2 ASP A 376      15.156 -18.739 -35.055  1.00 33.59           O  
ATOM   5302  H   ASP A 376      19.908 -16.281 -34.449  1.00 28.76           H  
ATOM   5303  HA  ASP A 376      17.070 -15.569 -34.255  1.00 28.80           H  
ATOM   5304 1HB  ASP A 376      17.405 -17.715 -35.766  1.00 40.31           H  
ATOM   5305 2HB  ASP A 376      17.774 -18.525 -34.252  1.00 40.31           H  
ATOM   5306  N   GLY A 377      17.179 -16.790 -31.815  1.00 23.45           N  
ATOM   5307  CA  GLY A 377      17.463 -16.946 -30.389  1.00 23.01           C  
ATOM   5308  C   GLY A 377      16.227 -16.954 -29.492  1.00 22.89           C  
ATOM   5309  O   GLY A 377      15.089 -16.991 -29.958  1.00 22.98           O  
ATOM   5310  H   GLY A 377      16.233 -16.882 -32.197  1.00 28.14           H  
ATOM   5311 1HA  GLY A 377      18.016 -17.873 -30.239  1.00 27.61           H  
ATOM   5312 2HA  GLY A 377      18.125 -16.141 -30.073  1.00 27.61           H  
ATOM   5313  N   ALA A 378      16.475 -16.954 -28.187  1.00 22.78           N  
ATOM   5314  CA  ALA A 378      15.429 -16.988 -27.175  1.00 22.75           C  
ATOM   5315  C   ALA A 378      15.976 -16.458 -25.863  1.00 22.33           C  
ATOM   5316  O   ALA A 378      17.192 -16.425 -25.663  1.00 22.27           O  
ATOM   5317  CB  ALA A 378      14.903 -18.401 -26.992  1.00 31.86           C  
ATOM   5318  H   ALA A 378      17.437 -16.920 -27.877  1.00 27.34           H  
ATOM   5319  HA  ALA A 378      14.617 -16.334 -27.493  1.00 27.30           H  
ATOM   5320 1HB  ALA A 378      14.117 -18.402 -26.237  1.00 38.23           H  
ATOM   5321 2HB  ALA A 378      14.497 -18.763 -27.937  1.00 38.23           H  
ATOM   5322 3HB  ALA A 378      15.714 -19.051 -26.671  1.00 38.23           H  
ATOM   5323  N   ALA A 379      15.085 -16.077 -24.955  1.00 22.10           N  
ATOM   5324  CA  ALA A 379      15.509 -15.633 -23.639  1.00 21.77           C  
ATOM   5325  C   ALA A 379      14.518 -16.156 -22.583  1.00 22.02           C  
ATOM   5326  O   ALA A 379      13.328 -16.276 -22.885  1.00 22.33           O  
ATOM   5327  CB  ALA A 379      15.593 -14.111 -23.615  1.00 30.62           C  
ATOM   5328  H   ALA A 379      14.099 -16.098 -25.184  1.00 26.52           H  
ATOM   5329  HA  ALA A 379      16.497 -16.030 -23.460  1.00 26.12           H  
ATOM   5330 1HB  ALA A 379      15.929 -13.769 -22.638  1.00 36.74           H  
ATOM   5331 2HB  ALA A 379      16.302 -13.781 -24.375  1.00 36.74           H  
ATOM   5332 3HB  ALA A 379      14.618 -13.686 -23.832  1.00 36.74           H  
ATOM   5333  N   PRO A 380      14.982 -16.488 -21.357  1.00 21.94           N  
ATOM   5334  CA  PRO A 380      14.196 -16.928 -20.218  1.00 22.17           C  
ATOM   5335  C   PRO A 380      13.811 -15.756 -19.341  1.00 21.99           C  
ATOM   5336  O   PRO A 380      12.659 -15.631 -18.922  1.00 22.34           O  
ATOM   5337  OXT PRO A 380      14.598 -14.816 -19.257  1.00 33.26           O  
ATOM   5338  CB  PRO A 380      15.181 -17.817 -19.465  1.00 33.26           C  
ATOM   5339  CG  PRO A 380      16.530 -17.164 -19.723  1.00 33.26           C  
ATOM   5340  CD  PRO A 380      16.441 -16.565 -21.118  1.00 33.26           C  
ATOM   5341  HA  PRO A 380      13.313 -17.489 -20.561  1.00 26.60           H  
ATOM   5342 1HB  PRO A 380      14.920 -17.842 -18.394  1.00 39.91           H  
ATOM   5343 2HB  PRO A 380      15.119 -18.850 -19.835  1.00 39.91           H  
ATOM   5344 1HG  PRO A 380      16.713 -16.390 -18.957  1.00 39.91           H  
ATOM   5345 2HG  PRO A 380      17.337 -17.904 -19.624  1.00 39.91           H  
ATOM   5346 1HD  PRO A 380      16.894 -15.562 -21.132  1.00 39.91           H  
ATOM   5347 2HD  PRO A 380      16.928 -17.275 -21.804  1.00 39.91           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 -1525.06 170.692 1168.78 -87.7654 30.7777 65.0111 548.435 -627.874 -2.96976 -21.1961 -420.43 -135.914 -93.8438 -30.3571 -93.0067 -35.745 0 -1.65295 17.0171 153.389 178.935 -125.39 179.859 -158.941 -67.8108 210.386 -704.678
THR:NtermProteinFull_1 -2.77973 0.27362 1.0433 -0.19278 0.06853 0.07452 1.12912 -0.93656 -0 -0 -1.15726 -0.80519 0 0 0 -0.60725 0 -0.10803 0.00263 0.08539 0 0 4.08503 -1.0874 0 0.17281 -0.73923
THR_2 -1.00112 0.05109 0.76263 -0.13543 0.06838 0.09306 0.06478 -0.48866 -0 -0 -0.28551 -1.12149 0 0 0 0 0 -0.01491 0.0184 0.04457 0 -0.4282 2.26356 -1.0874 -0.04465 0.38517 -0.85575
ALA_3 -2.4188 0.2948 1.91155 -0.02109 0 0 1.05306 -1.20596 -0 -0 -0.31536 -0.4514 0 0 0 0 0 0.01112 0 0 0 -0.46006 0 1.8394 -0.02963 0.60816 0.81578
VAL_4 -2.15602 0.2206 0.01234 -0.27936 0.1499 0.05774 0.01029 -0.54195 -0 -0 -0.01907 0.02676 0 0 0 0 0 -0.08464 0.00659 0.03926 0 -0.39303 0 1.9342 -0.21291 0.56499 -0.6643
GLN_5 -4.27192 0.25811 2.84617 -0.22931 0.03044 0.17572 1.57337 -1.59708 -0 -0 -1.61032 -0.67132 0 0 0 -0.60725 0 -0.00033 0.01634 0 2.89028 -0.05297 0 -0.18838 -0.32042 0.28503 -1.47384
THR_6 -2.11437 0.48093 1.44453 -0.16316 0.05425 0.06039 0.4958 -0.80834 -0 -0 0.40975 -0.15785 0 0 0 0 0 -0.05539 0.00252 0.0413 0 0.05401 2.31356 -1.0874 -0.27169 0.88417 1.583
PRO_7 -4.32734 0.4857 2.92573 -0.08452 1e-05 0.05232 1.74243 -1.43286 -0.0111 -0.13986 -1.41133 0.68027 0 0 0 0 0 -0.06222 0.01256 0.43181 0 -0.12295 0 -2.4119 -0.33992 1.15034 -2.86284
THR_8 -3.22258 0.27655 2.1131 -0.17708 0.09998 0.06971 0.84239 -1.29405 -0 -0 0.3978 -0.09689 0 0 0 0 0 0.01995 0.00012 0.05163 0 0.25068 2.30356 -1.0874 -0.08536 0.44741 0.9095
SER_9 -3.32377 0.27269 3.47892 -0.02777 0 0.04575 1.48448 -1.6213 -0.04575 -0.37139 0.11909 -1.18486 0 0 -0.78097 -0.502 0 -0.01522 0.01312 0.56742 0 0.05215 0.73998 -0.77834 0.17229 0.35105 -1.35443
GLY_10 -2.52068 0.04983 2.5401 -0.00193 0 0 0.99321 -1.28285 -0.03632 -0.24246 -1.20529 -0.39212 0 0 -0.62441 0 0 -0.12306 0 0 0 -1.31219 0 0.83697 0.31602 0.47788 -2.52732
GLU_11 -1.6991 0.40974 1.86819 -0.48397 0.24485 1.55346 0.46763 -0.86297 -0 -0 -0.90296 -2.54949 0 0 0 0 0 -0.05159 0.01473 0 4.15893 0.02806 0 -2.7348 -0.05931 0.89211 0.2935
PRO_12 -2.30845 0.55159 1.59548 -0.11711 0.00355 0.08639 0.85921 -0.8261 -0 -0 -0.60212 0.26497 0 0 0 0 0 -0.04708 0.02376 0.13091 0 -1.08669 0 -2.4119 -0.63869 1.05642 -3.46585
LEU_13 -6.27193 0.63157 2.42845 -0.4624 0.12432 0.0937 1.54659 -2.11289 -0 -0 -0.75395 0.23347 0 0 0 0 0 -0.07699 0.36808 0.50803 0 -0.1079 0 0.18072 -0.6702 0.60832 -3.73303
VAL_14 -3.99233 0.45595 2.06605 -0.30186 0.20109 0.05892 1.32959 -1.37403 -0.01247 -0.10796 -0.546 -0.0756 0 0 0 0 0 -0.02318 0.01453 0.20567 0 -0.15927 0 1.9342 -0.25866 0.70617 0.12081
SER_15 -4.98062 0.5192 3.63633 -0.02924 0.00465 0.05546 1.80962 -1.9846 -0 -0 -1.65718 -0.28514 0 0 -0.70403 0 0 0.28724 0.01078 0.41281 0 -0.21916 1.80541 -0.77834 0.43893 0.8129 -0.84497
THR_16 -3.22147 0.22738 2.5992 -0.11881 0.04108 0.07886 1.07393 -1.42913 -0.00145 -0.01346 -2.5108 -0.39254 0 0 -1.34069 0 0 0.16345 0.03779 0.06426 0 -0.51833 2.28838 -1.0874 0.19508 1.11026 -2.7544
SER_17 -2.89377 0.19285 1.97476 -0.02442 0 0.05841 0.86375 -1.08093 -0 -0 -1.2029 -0.53956 0 0 -0.63666 0 0 -0.01835 0.01296 0.14681 0 -0.46655 0.63115 -0.77834 -0.4698 0.99485 -3.23573
GLU_18 -4.09908 0.4467 3.91235 -0.18605 0.01985 0.2568 1.41874 -1.8373 -0.03347 -0.16208 -2.43779 -0.64911 0 0 -0.63206 -0.42304 0 0.03162 0.05949 0 3.15322 -0.06076 0 -2.7348 -0.13147 0.93993 -3.14831
PRO_19 -6.19193 0.87787 2.18016 -0.19231 0.01 0.14121 0.6709 -1.06758 -0 -0 0.07605 -0.00327 0 0 0 0 0 -0.00852 0.00525 0.65258 0 -0.93731 0 -2.4119 -0.17335 1.03847 -5.3337
LEU_20 -6.86152 0.5547 3.28752 -0.53222 0.16232 0.11754 2.03154 -1.95816 -1e-05 -2e-05 -0.50781 0.29459 0 0 0 0 0 -0.07133 0.02291 0.43816 0 -0.12707 0 0.18072 -0.58608 0.54883 -3.0054
SER_21 -4.91833 0.59062 4.15604 -0.03031 2e-05 0.05308 2.30259 -2.12941 -0.0301 -0.27517 -1.18704 -1.10841 0 0 -0.85454 0 0 -0.01773 0.1413 0.85212 0 -0.21994 0.61729 -0.77834 -0.25671 0.35139 -2.74159
SER_22 -5.13476 0.89639 4.85956 -0.03055 0.00034 0.05004 2.09278 -2.22197 -0.03597 -0.2928 -1.57531 -1.0513 0 0 -0.31151 0 0 -0.09457 0.00995 0.15912 0 -0.27339 0.69888 -0.77834 -0.31129 0.34171 -3.00299
LYS_23 -4.30395 0.34147 4.78369 -0.54128 0.30413 0.38629 2.06182 -2.03294 -0 -0 -1.9615 -0.17439 0 0 -1.27429 0 0 0.11553 0.20774 1.86819 0 0.04824 0 -1.5107 -0.45073 0.53294 -1.59973
MET_24 -7.21943 0.55287 4.18152 -0.29964 0.03184 0.06988 1.8767 -2.15204 -0.01548 -0.07832 -1.04944 0.11705 0 0 0 0 0 -0.02752 0.12903 1.286 0 0.01467 0 0.60916 -0.33371 0.61536 -1.69151
TYR_25 -3.20767 0.35069 2.53175 -0.62244 0.03529 0.30149 1.20329 -1.40437 -0 -0 -0.50332 -0.02578 0 0 0 0 0 0.13263 0.00066 0 2.11838 -0.09725 0.00014 1.2797 -0.40277 0.4377 2.12813
THR_26 -2.64195 0.17613 1.52207 -0.15805 0.06682 0.05713 0.70746 -1.03305 -0 -0 -1.17449 -0.22193 0 0 -0.43681 0 0 -0.11225 0.03349 0.05616 0 0.04386 2.27576 -1.0874 -0.31824 0.24926 -1.99603
THR_27 -6.47147 0.56734 4.68571 -0.11862 0.07328 0.08965 3.78847 -2.60591 -0.00878 -0.05708 -2.09661 -0.69564 0 0 -0.68874 0 0 0.19771 0.00688 0.10474 0 -0.32381 2.34962 -1.0874 -0.18847 0.41992 -2.05919
SER_28 -2.97139 0.40542 3.37167 -0.03517 0.0006 0.04947 0.9575 -1.52882 -0 -0 -0.20205 -0.87208 0 0 0 -0.502 0 -0.07565 0.01348 0.16295 0 -0.29016 1.71925 -0.77834 -0.40018 0.62257 -0.35293
ILE_29 -5.78358 0.4933 2.30355 -0.5916 0.33853 0.18689 1.70658 -1.96399 -0.01207 -0.14642 -0.36605 -0.02564 0 0 0 0 0 -0.0261 0.13025 1.56922 0 0.40394 0 0.73287 -0.4646 0.48463 -1.03031
THR_30 -3.76545 0.34649 3.98965 -0.164 0.06653 0.05844 1.98748 -1.97567 -0.00878 -0.05708 -1.97038 0.26925 0 0 0 0 0 -0.09539 0.11058 0.06008 0 0.04108 2.28946 -1.0874 -0.32537 0.36463 0.13416
SER_31 -2.49823 0.13062 3.15457 -0.03641 0 0.06367 1.98612 -1.38336 -0 -0 -2.39708 -0.24859 0 0 -0.88007 -0.42838 0 -0.03177 0.02914 0.14716 0 -0.46365 1.79993 -0.77834 -0.46979 0.29426 -2.0102
ASP_32 -3.78741 0.88092 6.58892 -0.17813 0.02844 0.54638 4.06767 -2.62396 -0 -0 -6.47438 -1.1699 0 0 -0.99603 -0.69231 0 -0.07533 0.02295 0 3.20297 -0.10773 0 -2.3716 -0.52536 0.96205 -2.70183
PRO_33 -2.14956 0.44364 1.97791 -0.07206 0 0.0442 0.93545 -0.80749 -0 -0 0.63647 0.56056 0 0 0 0 0 -0.23996 0.0606 0.34522 0 -0.77859 0 -2.4119 -0.12282 1.07311 -0.50525
LYS_34 -2.66125 0.4918 5.02353 -0.65937 0.28446 0.68942 2.93153 -1.93914 -0 -0 -5.87419 0.72638 0 0 -0.99603 -0.69231 0 -0.08109 0.1525 2.15597 0 -0.03314 0 -1.5107 -0.08353 0.56553 -1.50964
ALA_35 -2.57643 0.26908 2.42004 -0.02394 0 0 1.81341 -1.44959 -0 -0 -0.40425 -0.17866 0 0 0 0 0 -0.03411 0 0 0 -0.18296 0 1.8394 -0.61807 0.40798 1.28189
ASP_36 -1.07172 0.03198 1.61369 -0.23073 0.07666 0.77619 0.47903 -0.76321 -0 -0 -0.28292 -3.4915 0 0 0 0 0 -0.02177 0.31584 0 3.05072 -0.4479 0 -2.3716 -0.77531 0.31159 -2.80095
SER_37 -2.44452 0.1731 3.10547 -0.02943 0 0.0506 1.79987 -1.50812 -0.00999 -0.12811 -0.87373 -1.18266 0 0 -1.17254 0 0 -0.02225 0.02348 1.676 0 -0.16397 0.61597 -0.77834 -0.65614 0.52273 -1.00258
THR_38 -0.90773 0.02511 0.90688 -0.13057 0.07811 0.0733 0.29393 -0.4859 -0.00999 -0.12811 0.05071 -1.03036 0 0 0 0 0 -0.04238 0.00017 0.02097 0 -0.18495 2.2654 -1.0874 -0.54095 0.34261 -0.49115
GLY_39 -1.41973 0.11907 2.06337 -0.00121 0 0 1.2632 -0.92802 -0 -0 -1.20951 -0.33265 0 0 -1.17254 0 0 -0.13592 0 0 0 -1.3798 0 0.83697 0.01333 0.15328 -2.13019
ASP_40 -2.45267 0.12115 4.38488 -0.1087 0.01058 0.32114 2.20305 -1.74508 -0.03003 -0.18876 -4.84146 -1.38226 0 0 -1.64184 -0.42838 0 0.00993 0.00352 0 2.14916 -0.16215 0 -2.3716 0.30431 0.23041 -5.61479
GLN_41 -4.86951 0.3424 3.7268 -0.48218 0.21058 0.42284 1.90719 -1.94245 -0 -0 -1.74818 -0.72637 0 0 -1.56889 0 0 0.01199 0.07869 0 3.21422 0.01168 0 -0.18838 0.11613 0.35733 -1.1261
THR_42 -5.54027 0.29595 3.26596 -0.12124 0.06553 0.05923 1.97268 -1.8637 -0.00375 -0.05775 -1.20052 -1.46747 0 0 -0.68874 0 0 -0.0302 0.14113 0.18658 0 -0.30096 2.2929 -1.0874 -0.07277 0.45938 -3.69542
SER_43 -5.08214 0.29159 4.7754 -0.03329 0 0.05051 2.11076 -2.26895 -1e-05 -2e-05 -1.37793 -0.58118 0 0 -1.43918 0 0 -0.0875 0.01027 0.53679 0 0.21867 1.79004 -0.77834 -0.23961 0.39193 -1.71218
ALA_44 -3.37721 0.1945 0.72588 -0.02583 0.00038 0 0.67519 -1.13313 -0.02427 -0.1026 0.03276 -0.27503 0 0 0 0 0 -0.02091 0 0 0 0.11411 0 1.8394 -0.41665 0.24247 -1.55095
LEU_45 -6.46396 0.98013 1.84562 -0.4631 0.16798 0.08078 1.70946 -1.70512 -0 -0 -0.0284 0.31823 0 0 0 0 0 0.5284 0.07844 0.39274 0 -0.30243 0 0.18072 -0.57986 1.03431 -2.22608
PRO_46 -5.3599 0.86786 1.68856 -0.13662 0.00038 0.10086 0.7201 -0.90846 -0.00059 -0.01144 -0.28166 0.17897 0 0 0 0 0 -0.06583 0.022 0.19214 0 -1.01957 0 -2.4119 -0.45748 1.82092 -5.06168
PRO_47 -3.54465 0.37542 1.36703 -0.19468 0.00352 0.13905 0.38981 -0.70622 -0 -0 -0.28437 0.05711 0 0 0 0 0 0.13201 0.00325 0.3907 0 -0.90665 0 -2.4119 -0.38681 1.0416 -4.53577
SER_48 -4.06864 0.13261 3.08309 -0.03277 0 0.0748 1.27725 -1.50752 -0 -0 -0.74403 -0.47281 0 0 0 0 0 0.00645 0.00337 0.35751 0 -0.24021 0.60331 -0.77834 -0.38386 0.35606 -2.33374
THR_49 -2.73425 0.13144 3.23569 -0.12423 0.0553 0.07033 1.58936 -1.35048 -0 -0 -1.82071 -0.31414 0 0 -0.57685 -0.68231 0 -0.00353 0.04389 0.10187 0 -0.66396 4.17317 -1.0874 -0.30785 0.34899 0.08433
SER_50 -4.39282 0.2865 5.25433 -0.02506 0 0.04378 2.18852 -2.25253 -0.02374 -0.16562 -0.77104 -1.2239 0 0 -0.77281 0 0 -0.00048 0.15113 1.81834 0 -0.48673 0.64018 -0.77834 -0.24648 0.25945 -0.49732
ILE_51 -3.65078 0.47187 2.03023 -0.71476 0.42594 0.25946 1.17917 -1.44081 -0 -0 0.27511 0.33424 0 0 0 0 0 -0.08727 0.01988 0.82671 0 0.22882 0 0.73287 -0.28033 0.3771 0.98747
ASN_52 -3.63902 0.37218 3.2123 -0.19893 0.03986 0.3071 0.98695 -1.56209 -0.00782 -0.05664 -0.27883 -0.42794 0 0 -0.77281 0 0 -0.06503 0.00306 0 1.93956 -0.14303 0 -0.93687 -0.34555 0.38685 -1.1867
GLU_53 -6.16189 0.42897 7.90847 -0.24142 0.08565 0.4287 3.55311 -3.13546 -0.03294 -0.22382 -4.84547 -0.53346 0 0 -0.57685 -1.51224 0 -0.04205 0.14397 0 2.92076 0.17478 0 -2.7348 -0.18799 0.38597 -4.19803
GLY_54 -2.13165 0.04633 2.15968 -0.00116 0 0 1.12188 -1.12483 -0 -0 -0.06913 -0.32845 0 0 0 0 0 -0.07347 0 0 0 -1.46968 0 0.83697 0.30266 0.42961 -0.30124
SER_55 -2.81961 0.4692 2.92218 -0.02933 0 0.06781 1.08473 -1.43536 -0 -0 0.13473 -0.47065 0 0 0 0 0 0.19781 0.00059 0.23678 0 -0.35763 0.6094 -0.77834 0.05239 0.87152 0.75621
PRO_56 -2.36283 0.47634 0.64112 -0.07306 0 0.04485 0.19395 -0.43513 -0 -0 0.46619 0.58662 0 0 0 0 0 -0.17284 0.01389 0.44306 0 -0.49653 0 -2.4119 -0.44048 0.8993 -2.62745
LEU_57 -4.96757 0.43866 1.73239 -0.49715 0.175 0.15196 1.67949 -1.46149 -0.01429 -0.13953 0.09839 -0.10521 0 0 0 0 0 0.02973 0.07909 0.69482 0 0.1806 0 0.18072 1.07187 0.36964 -0.30291
TRP_58 -8.3009 0.32973 5.03391 -1.07077 0.03984 0.37895 2.78748 -2.9628 -0 -0 -0.6304 -0.63563 0 0 0 0 0 -0.05013 0.04629 0 2.14413 -0.01849 0 1.6906 1.11143 0.28963 0.18288
THR_59 -4.13695 0.35066 3.00259 -0.16858 0.06864 0.06407 1.65699 -1.78294 -0.01546 -0.16353 -0.4353 -0.2443 0 0 0 0 0 -0.08263 0.02671 0.05188 0 0.04095 2.28989 -1.0874 -0.37432 0.35773 -0.58131
SER_60 -4.07188 0.28809 4.71872 -0.02697 0 0.06367 2.83203 -2.26366 -0.01464 -0.05353 -2.29825 -0.21501 0 0 -1.40538 0 0 0.11181 0.00173 0.39764 0 -0.25363 0.89039 -0.77834 -0.43747 0.51223 -2.00243
ILE_61 -6.97875 0.95308 1.71856 -0.62434 0.37641 0.12887 2.54471 -1.87643 -0 -0 -1.14006 0.23065 0 0 0 0 0 -0.05417 0.07199 0.97016 0 -0.77948 0 0.73287 -0.49738 0.65833 -3.56497
GLY_62 -2.82012 0.50181 1.33581 -0.00268 0 0 0.26201 -1.07645 -0.01269 -0.04114 -0.94855 -0.42331 0 0 0 0 0 -0.12837 0 0 0 -1.17663 0 0.83697 -0.03592 0.51807 -3.2112
ALA_63 -2.31581 0.08751 0.51805 -0.02165 0 0 0.57547 -0.78294 -0 -0 0.59148 -0.4233 0 0 0 0 0 0.03655 0 0 0 -0.52171 0 1.8394 0.22534 0.21086 0.01925
SER_64 -2.65248 0.17644 2.47534 -0.03093 0.00306 0.05145 1.08221 -1.25301 -0 -0 -0.66912 -0.99155 0 0 -0.43681 0 0 -0.0345 0.01841 0.38956 0 -0.24596 0.68338 -0.77834 -0.32792 0.39702 -2.14374
THR_65 -3.59283 0.39148 2.26718 -0.12647 0.10107 0.06681 1.5241 -1.40132 -0.00409 -0.01885 -0.51697 -0.99147 0 0 0 -0.42304 0 -0.0576 0.00727 0.13385 0 -0.66572 2.39355 -1.0874 -0.46743 0.83721 -1.63065
GLY_66 -1.57023 0.07904 1.72306 -0.00028 0 0 0.45845 -0.82577 -0 -0 -0.23947 -0.17318 0 0 0 0 0 -0.10644 0 0 0 -0.91733 0 0.83697 -0.13024 0.58318 -0.28223
SER_67 -2.28936 0.53948 2.36312 -0.03107 0 0.0725 0.84421 -1.14273 -0.01296 -0.08172 0.0227 -0.19278 0 0 0 0 0 -0.00051 0.00042 0.13628 0 -0.45556 0.60091 -0.77834 0.12871 0.72216 0.44545
PRO_68 -3.08629 0.62736 1.03168 -0.12626 0.0079 0.09205 0.21964 -0.61986 -0 -0 -0.33018 0.21742 0 0 0 0 0 -0.06431 0.03254 0.13911 0 -0.9562 0 -2.4119 -0.27273 0.96904 -4.53098
LEU_69 -3.82269 0.55873 2.12007 -0.49288 0.32359 0.10066 1.10486 -1.3195 -0.00606 -0.08033 -0.80049 0.35688 0 0 0 0 0 -0.00801 0.18591 0.39803 0 -0.28036 0 0.18072 -0.65013 1.04012 -1.09087
PRO_70 -2.00357 0.30119 1.45337 -0.19606 0.00405 0.1413 0.34678 -0.58809 -0 -0 -0.72844 0.0469 0 0 0 0 0 0.02098 0.00106 0.41829 0 -0.93455 0 -2.4119 -0.46222 0.86777 -3.72316
GLU_71 -1.55853 0.26184 1.60133 -0.50131 0.25738 1.61348 0.17303 -0.68012 -0.00265 -0.05846 -0.59701 -2.51193 0 0 0 0 0 -0.05115 0.00927 0 4.32877 -0.02828 0 -2.7348 -0.51881 0.76016 -0.23779
PRO_72 -2.7935 0.25761 1.84903 -0.1951 0.00323 0.13915 0.42064 -0.74534 -0 -0 -0.32884 0.04192 0 0 0 0 0 0.03872 0.00333 0.42829 0 -0.92206 0 -2.4119 -0.53303 0.78562 -3.96226
THR_73 -4.61583 0.26159 5.48571 -0.12896 0.04503 0.08363 3.02296 -2.40352 -0.00027 -0.00483 -3.42675 0.04627 0 0 -1.38538 -0.7146 0 -0.00583 0.01313 0.04411 0 -0.39346 4.15928 -1.0874 -0.4859 0.28572 -1.20529
THR_74 -3.11596 0.20285 3.40812 -0.11857 0.05964 0.05328 1.24891 -1.68413 -0.02065 -0.14414 -0.10746 -1.15819 0 0 0 0 0 0.2625 0.03263 0.46382 0 0.16918 2.27089 -1.0874 -0.33618 0.23969 0.63882
TYR_75 -5.006 0.42758 4.36428 -0.9563 0.06198 0.34101 2.02695 -2.27605 -0 -0 -1.24289 -0.28929 0 0 0 0 0 -0.00636 0.0017 0 1.78353 -0.29572 0.00065 1.2797 -0.01346 0.19258 0.39387
GLN_76 -7.57829 0.47435 6.97556 -0.25398 0.03637 0.2228 3.53243 -3.30417 -0.00265 -0.05846 -3.88433 -0.46734 0 0 -1.77139 -0.7146 0 -0.02656 0.40303 0 3.04356 -0.16422 0 -0.18838 -0.10127 0.38428 -3.44325
GLU_77 -4.79494 0.28391 4.87007 -0.23333 0.0315 0.34275 1.58865 -2.27953 -0.02269 -0.1801 -1.07221 -0.5987 0 0 0 0 0 -0.07742 0.05807 0 3.27626 -0.2681 0 -2.7348 -0.48373 0.55928 -1.73504
VAL_78 -3.60724 0.46393 3.05014 -0.31128 0.18319 0.06983 1.95022 -1.86027 -0.01899 -0.15895 -0.49152 -0.36165 0 0 0 0 0 -0.05609 0.01631 0.11833 0 0.04844 0 1.9342 -0.32357 0.33542 0.98047
SER_79 -3.18015 0.09759 3.69574 -0.03369 0.00382 0.02546 1.59948 -1.70243 -0.02081 -0.16549 -1.80319 -0.20881 0 0 0 0 0 -0.06301 0.01094 0.54922 0 -0.13479 1.81273 -0.77834 -0.23373 0.4014 -0.12806
ILE_80 -5.96109 0.73609 2.82853 -0.50571 0.43379 0.11823 1.20097 -1.95053 -0.00176 -0.03113 -0.6326 0.05295 0 0 0 0 0 -0.05895 0.01572 0.43672 0 -0.62084 0 0.73287 -0.51216 0.823 -2.89589
LYS_81 -3.48431 0.61022 3.28787 -0.36492 0.05136 0.15625 1.27021 -1.54068 -0.03266 -0.13897 -1.91463 0.17173 0 0 -0.38588 0 0 -0.03437 0.0073 1.70111 0 0.00265 0 -1.5107 -0.57214 0.69552 -2.02505
MET_82 -3.06825 0.25618 2.11965 -0.61892 0.09781 0.21227 0.61383 -1.17889 -0 -0 -0.22102 -0.23522 0 0 0 0 0 -0.01158 0.04382 2.64146 0 -0.01151 0 0.60916 -0.37521 0.34509 1.21868
SER_83 -1.87135 0.1881 2.17834 -0.03026 0 0.05153 0.82067 -0.9986 -0.00776 -0.14576 0.08452 -0.97855 0 0 -0.86862 0 0 -0.06912 0.00966 0.80823 0 0.03828 0.62185 -0.77834 -0.35603 0.23721 -1.06602
SER_84 -1.61121 0.04996 1.42143 -0.03243 0.00148 0.05595 0.57729 -0.73982 -0.00776 -0.14576 0.0632 -1.03251 0 0 0 0 0 -0.02108 0.0004 0.29392 0 -0.29719 0.60238 -0.77834 -0.62479 0.14594 -2.07894
VAL_85 -4.54251 0.79777 1.84359 -0.28454 0.18245 0.05967 1.33393 -1.49499 -0 -0 -0.58806 0.12893 0 0 -0.86862 0 0 -0.04095 0.03788 0.05377 0 -0.40946 0 1.9342 -0.61126 0.84909 -1.6191
PRO_86 -4.55027 0.80382 3.20458 -0.1213 0.00104 0.09002 1.35895 -1.32877 -0 -0 -0.81608 0.25644 0 0 0 0 0 -0.01876 0.09734 0.1299 0 -1.1309 0 -2.4119 -0.60329 0.97533 -4.06386
GLN_87 -2.39636 0.14993 2.4271 -0.68786 0.10723 0.46904 0.74266 -1.1774 -0.00744 -0.11695 -1.4659 -0.21847 0 0 -0.84305 0 0 -0.0235 0.01118 0 2.63809 0.06903 0 -0.18838 -0.21066 0.26054 -0.46115
GLU_88 -3.78399 0.14261 4.41542 -0.20014 0.03624 0.27616 2.25943 -1.92688 -0 -0 -3.1875 -0.45392 0 0 -0.84305 -1.72663 0 0.09005 0.03816 0 3.48407 -0.00629 0 -2.7348 0.00574 0.27332 -3.84199
THR_89 -2.46785 0.52578 2.25573 -0.11711 0.10938 0.08296 0.63537 -1.07909 -0.0195 -0.17163 -1.29692 -0.4902 0 0 -0.60702 0 0 0.66157 0.17972 0.11045 0 -0.59742 2.26603 -1.0874 -0.26473 1.17334 -0.19855
PRO_90 -3.11202 0.49943 2.41118 -0.16458 0.00014 0.11757 0.99112 -0.94356 -0.02163 -0.15489 -1.6261 0.21499 0 0 -0.60702 0 0 0.1118 0.13962 0.78655 0 -1.13525 0 -2.4119 -0.28211 1.3789 -3.80777
HIS_91 -5.18753 0.32397 4.69878 -0.43774 0.00328 0.27373 2.12041 -2.44544 -0.02163 -0.15489 -1.94419 -0.80343 0 0 -0.60451 0 0 0.04275 0.03178 0 1.77222 -0.51111 0 -0.45461 0.01291 0.62785 -2.65739
ALA_92 -2.98441 0.29579 2.47881 -0.02576 0.00042 0 1.38481 -1.49854 -0 -0 -0.41383 -0.25366 0 0 0 0 0 -0.06836 0 0 0 -0.04356 0 1.8394 -0.29475 0.37919 0.79555
THR_93 -2.40604 0.20238 1.72714 -0.12023 0.06718 0.06269 1.06554 -1.12578 -0 -0 0.23073 -1.19561 0 0 0 0 0 0.04117 0.00286 0.10465 0 -0.03482 2.27036 -1.0874 -0.65538 0.29339 -0.55719
SER_94 -1.65908 0.25136 1.51207 -0.03284 0.00264 0.05748 0.71091 -0.82397 -0 -0 0.08323 -1.00709 0 0 0 0 0 -0.03845 0.00295 0.43386 0 -0.22385 0.60349 -0.77834 -0.52034 0.23569 -1.19028
HIS_D_95 -4.8209 0.66935 4.84625 -0.44711 0.01252 0.30589 2.13444 -2.2528 -0 -0 -1.08207 -0.24112 0 0 -0.96395 0 0 0.14478 0.18375 0 2.64766 -0.04256 0 -0.45461 0.5255 0.93304 2.09807
PRO_96 -2.92107 0.4967 2.878 -0.11191 2e-05 0.08355 1.5452 -1.24355 -0 -0 -2.06016 0.30153 0 0 -1.56847 0 0 -0.05553 0.05378 0.15817 0 -1.19114 0 -2.4119 0.54396 1.00647 -4.49634
ALA_97 -2.16526 0.12406 1.0857 -0.02333 0 0 0.65111 -0.7519 -0 -0 -0.48412 -0.15474 0 0 0 0 0 -0.01973 0 0 0 -0.18865 0 1.8394 -0.6439 0.19267 -0.53869
VAL_98 -4.10411 0.49175 1.76819 -0.28105 0.1783 0.05761 1.15419 -1.35494 -0.01518 -0.16706 -0.22369 -0.00651 0 0 0 0 0 -0.07836 0.00156 0.0715 0 -0.44703 0 1.9342 -0.63618 0.71534 -0.94149
PRO_99 -1.94092 0.40576 1.16014 -0.19574 0.00312 0.13922 0.40071 -0.60566 -0.00829 -0.02597 -0.59249 0.05296 0 0 0 0 0 -0.00253 0.00379 0.38586 0 -0.89921 0 -2.4119 -0.46186 0.78074 -3.81226
ILE_100 -3.72632 0.27372 0.78962 -0.47102 0.3502 0.10463 0.61549 -1.08809 -0 -0 -0.29344 0.0051 0 0 0 0 0 0.07413 0.00083 0.37011 0 -0.74603 0 0.73287 -0.44041 0.21152 -3.23706
THR_101 -3.72487 0.39586 3.36738 -0.167 0.05634 0.05793 1.69134 -1.86955 -0.00829 -0.02597 -0.62812 -0.14331 0 0 0 0 0 0.09103 0.04476 0.09307 0 0.0005 2.33767 -1.0874 -0.27896 0.36133 0.56374
ALA_102 -1.57493 0.13393 1.21686 -0.02314 0 0 0.45223 -0.79644 -0 -0 0.65852 -0.36952 0 0 0 0 0 -0.08633 0 0 0 -0.42597 0 1.8394 -0.28626 0.32829 1.06664
ASN_103 -1.77719 0.31071 1.31828 -0.20026 0.03988 0.32271 0.27197 -0.81422 -0 -0 0.09072 -0.4355 0 0 0 0 0 -0.06732 0.03277 0 1.95846 -0.46343 0 -0.93687 -0.67359 0.24962 -0.77325
SER_104 -2.89864 0.17984 3.54246 -0.03212 0.0012 0.06166 1.7847 -1.69232 -0 -0 -1.37254 -0.72426 0 0 0 0 0 -0.06934 0.00066 0.05341 0 -0.25878 0.60633 -0.77834 0.1647 0.29396 -1.13744
LEU_105 -4.30123 0.33484 0.89419 -0.45953 0.16293 0.08652 0.54289 -0.91466 -0 -0 0.35823 0.2541 0 0 0 0 0 -0.0254 0.02448 0.78587 0 -0.19661 0 0.18072 0.36246 0.22672 -1.6835
GLY_106 -2.29062 0.07527 2.69152 -0.00036 0 0 0.96022 -1.26686 -0 -0 0.08713 -0.16279 0 0 0 0 0 -0.06188 0 0 0 -1.11975 0 0.83697 -0.06603 0.11795 -0.19921
SER_107 -2.6211 0.21687 2.04188 -0.02322 0 0.02057 0.43243 -1.14472 -0.02198 -0.16134 -0.11482 -0.01109 0 0 0 0 0 0.08811 0.05396 1.0587 0 -0.35761 0.6087 -0.77834 -0.15298 0.21018 -0.65581
HIS_D_108 -6.95902 0.74855 4.35019 -0.42939 0.01964 0.54319 1.70018 -2.49522 -0.01865 -0.1529 -0.38431 -0.34009 0 0 -0.39086 0 0 -0.01443 0.20782 0 2.0049 0.01063 0 -0.45461 -0.32872 0.65662 -1.72648
THR_109 -3.31289 0.26459 1.21762 -0.14161 0.09307 0.09879 0.61799 -1.0794 -0.02305 -0.19523 -0.5207 -1.24826 0 0 0 0 0 0.00743 0.09733 0.04272 0 -0.39902 2.24678 -1.0874 -0.0429 0.69877 -2.66536
VAL_110 -3.93255 0.55313 2.04614 -0.26783 0.18099 0.05318 1.46023 -1.59203 -0 -0 0.10417 -0.23898 0 0 0 0 0 -0.01094 0.00379 0.39521 0 -0.80159 0 1.9342 -0.21207 0.35812 0.03316
THR_111 -2.69973 0.15884 1.59015 -0.12509 0.07686 0.0652 0.69935 -1.06453 -0 -0 -0.78949 -1.28737 0 0 -0.3164 0 0 -0.03437 0.01244 0.10333 0 -0.24014 2.27177 -1.0874 -0.46665 0.32675 -2.80646
GLY_112 -3.44545 0.84292 2.09126 -0.00174 0 0 1.01407 -1.46165 -0 -0 0.32915 -0.3664 0 0 0 0 0 0.06281 0 0 0 -1.42461 0 0.83697 0.00619 0.37998 -1.13648
GLY_113 -1.16613 0.06658 1.36896 -0.00029 0 0 0.16954 -0.69059 -0 -0 -0.49259 -0.3147 0 0 0 0 0 -0.2613 0 0 0 -1.37929 0 0.83697 0.32966 0.40367 -1.12952
THR_114 -2.71365 0.149 1.40779 -0.17997 0.11888 0.07422 0.37176 -1.18231 -0 -0 0.13741 0.04128 0 0 0 0 0 0.11914 0.00506 0.06801 0 0.24265 2.2927 -1.0874 0.1609 0.40005 0.42553
ILE_115 -7.39011 0.8356 2.3664 -0.6348 0.40581 0.12994 1.15718 -2.33 -0.00265 -0.00732 -0.44429 0.24204 0 0 -0.39086 0 0 0.09296 0.01523 0.76912 0 -0.56974 0 0.73287 0.20434 0.57624 -4.24203
THR_116 -4.72157 0.50412 1.06698 -0.12052 0.06313 0.08683 0.29378 -1.33667 -0.00265 -0.00732 -0.6796 -0.60954 0 0 0 0 0 -0.00728 0.00159 0.0908 0 -0.53392 2.27367 -1.0874 -0.1063 0.74935 -4.08252
THR_117 -2.10279 0.05489 1.20655 -0.12185 0.11187 0.07947 0.50575 -0.84358 -0.00037 -0.00215 -0.69273 -0.60689 0 0 0 0 0 -0.01189 0.00061 0.04112 0 -0.35156 2.25267 -1.0874 -0.42672 0.4697 -1.52532
ASN_118 -2.92662 0.10785 2.2963 -0.16196 0.01912 0.22392 0.61189 -1.0378 -0.00037 -0.00215 -0.95598 -0.20766 0 0 0 0 0 0.00817 0.00054 0 1.52478 -0.17858 0 -0.93687 -0.13061 0.18827 -1.55777
SER_119 -3.55304 0.66156 3.62627 -0.02881 0 0.06633 1.44446 -1.54526 -0.01153 -0.0869 -1.58188 -0.36165 0 0 -0.36054 0 0 0.154 0.01388 0.29439 0 -0.2779 0.80581 -0.77834 -0.22364 0.85278 -0.89
PRO_120 -2.70886 0.60445 2.16076 -0.19113 0.00356 0.13574 0.95186 -1.02342 -0.00705 -0.04798 -0.91616 0.1821 0 0 0 0 0 0.01912 0.00848 0.31965 0 -0.8116 0 -2.4119 -0.28597 1.15454 -2.86383
GLU_121 -2.06887 0.0741 2.26634 -0.50682 0.29572 1.62186 0.86773 -1.07167 -0.01665 -0.13203 -1.76194 -2.73572 0 0 -0.52421 0 0 -0.02795 0.0351 0 4.89057 0.18354 0 -2.7348 0.553 0.71103 -0.08165
THR_122 -5.1835 0.78067 4.80412 -0.12408 0.04145 0.06566 2.90959 -2.48042 -0.00808 -0.07674 -2.10637 -1.29832 0 0 -0.75884 0 0 -0.02811 0.02355 0.14105 0 -0.27474 2.3333 -1.0874 0.31184 0.58957 -1.42579
SER_123 -3.69297 0.46026 3.39787 -0.02941 7e-05 0.04899 1.18887 -1.80092 -0.01705 -0.09559 -0.29096 -0.98827 0 0 0 0 0 0.12285 0.00037 0.15798 0 -0.37464 0.60035 -0.77834 -0.47014 0.37821 -2.18249
SER_124 -2.86116 0.48782 3.76058 -0.03459 0.00013 0.04566 1.57508 -1.6058 -0 -0 -1.31544 -0.51998 0 0 -0.52421 -0.72224 0 -0.06145 0.03367 0.16248 0 -0.28557 1.71968 -0.77834 -0.5883 0.40724 -1.10474
ARG_125 -4.08225 0.49659 5.19682 -0.6413 0.11292 0.44912 2.77381 -2.31949 -0.02891 -0.25468 -1.19984 0.07885 0 0 0 -0.72224 0 0.09973 0.0487 2.37356 0 -0.14732 0 -1.2888 -0.3879 0.45688 1.01425
THR_126 -1.07388 0.06569 1.42749 -0.12214 0.06534 0.0612 0.44598 -0.68323 -0.01264 -0.07145 0.34279 -1.10288 0 0 0 0 0 -0.01982 0.01736 0.10835 0 0.05608 2.27169 -1.0874 -0.18768 0.28352 0.78437
SER_127 -1.39004 0.19725 1.79007 -0.03175 0.00303 0.05434 0.61335 -0.82752 -0 -0 0.20317 -0.99232 0 0 0 0 0 -0.04786 0.00684 0.35385 0 -0.2729 0.60343 -0.77834 -0.47811 0.2321 -0.76139
GLY_128 -2.79553 0.18952 2.352 -0.00027 0 0 0.93834 -1.2966 -0.01269 -0.07159 -0.99994 -0.17532 0 0 0 0 0 -0.03062 0 0 0 -1.08699 0 0.83697 -0.2255 0.25098 -2.12726
ALA_129 -3.68976 0.57917 2.6176 -0.02443 1e-05 0 1.33795 -1.71558 -0.03012 -0.24014 -0.53416 -0.18852 0 0 0 0 0 0.31629 0 0 0 -0.08422 0 1.8394 -0.28246 1.03649 0.9375
PRO_130 -2.82209 0.47954 1.84277 -0.13486 0.00244 0.09865 0.38389 -0.93979 -0 -0 -0.01536 0.18961 0 0 0 0 0 0.00253 0.03152 0.18687 0 -1.05219 0 -2.4119 -0.82269 1.18631 -3.79475
VAL_131 -2.23718 0.07134 1.29899 -0.31141 0.20482 0.07189 0.41966 -0.83627 -0.00115 -0.01363 -0.02473 -0.22153 0 0 0 0 0 -0.03974 0.00882 0.09343 0 -0.23655 0 1.9342 -0.49958 0.40394 0.0853
THR_132 -4.21313 0.39554 2.9433 -0.22541 0.15605 0.09246 0.87533 -1.66508 -0.00203 -0.00569 -0.52599 -1.15751 0 0 0 0 0 0.00658 0.00645 0.98358 0 -0.09693 2.36128 -1.0874 -0.16904 0.24675 -1.0809
THR_133 -3.80719 0.37449 3.42837 -0.1781 0.10425 0.06299 2.38493 -1.82555 -0 -0.0001 -2.38083 -0.2857 0 0 0 0 0 -0.04639 0.08052 0.09508 0 -0.01723 2.36845 -1.0874 -0.06086 0.28954 -0.50073
ALA_134 -1.27135 0.04934 1.04921 -0.03025 0.00969 0 0.23173 -0.6654 -0.00631 -0.07337 -0.17145 -0.50357 0 0 0 0 0 -0.00842 0 0 0 -0.09902 0 1.8394 0.18694 0.36896 0.90611
ALA_135 -3.65473 0.32775 2.55604 -0.02409 0 0 1.93231 -1.71755 -0.00511 -0.03752 -1.44399 -0.20727 0 0 -0.76855 0 0 -0.01812 0 0 0 -0.12731 0 1.8394 -0.30725 0.3376 -1.31836
SER_136 -3.19962 0.3769 3.04615 -0.03146 0.00057 0.05756 0.76918 -1.45718 -0.01688 -0.13384 0.0699 -0.78425 0 0 0 0 0 -0.07801 0.00651 0.2427 0 -0.20651 0.65169 -0.77834 -0.09359 0.52608 -1.03247
SER_137 -5.29745 0.78176 5.40199 -0.03394 0.00021 0.06004 2.76278 -2.69022 -0.01068 -0.0951 -2.19902 -0.98558 0 0 -0.86673 0 0 -0.07649 0.01126 0.70334 0 0.10659 0.69469 -0.77834 0.11739 0.65074 -1.74276
LEU_138 -5.23589 0.39584 2.72971 -0.50246 0.14181 0.14273 1.44542 -1.85783 -0 -0 -0.71059 0.08942 0 0 0 0 0 -0.07631 0.09686 0.08121 0 -0.12627 0 0.18072 -0.54604 0.4966 -3.25509
GLU_139 -5.36226 0.4967 6.22513 -0.16531 0.01982 0.21953 2.84289 -2.72541 -0.00112 -0.01308 -3.30567 -0.46676 0 0 -1.93664 0 0 -0.00449 0.02051 0 3.60256 0.13462 0 -2.7348 -0.24451 0.36116 -3.03712
THR_140 -1.7829 0.09582 1.49256 -0.11951 0.06783 0.06174 0.23294 -0.87161 -0 -0 -0.5288 -1.27117 0 0 0 0 0 0.12319 0.01159 0.10775 0 -0.13821 2.26664 -1.0874 -0.20974 0.3805 -1.16877
SER_141 -2.91858 0.40406 3.91449 -0.02401 0 0.05552 1.82136 -1.78542 -0 -0 -1.21482 -0.6943 0 0 0 0 0 -0.00792 0.03404 0.18139 0 -0.46736 0.60362 -0.77834 -0.35795 0.41051 -0.8237
ARG_142 -3.4642 0.24769 2.65921 -0.72829 0.24187 0.54116 0.59901 -1.40667 -0.01801 -0.24313 -0.08146 -0.16441 0 0 0 0 0 -0.01428 0.0273 2.86663 0 0.1103 0 -1.2888 0.22909 0.466 0.57899
GLY_143 -2.64666 0.38446 1.93959 -0.00025 0 0 0.85668 -1.16376 -0 -0 -0.99445 -0.17894 0 0 0 0 0 -0.12309 0 0 0 -1.01795 0 0.83697 0.41055 0.40814 -1.28872
THR_144 -5.60934 0.72341 5.03245 -0.10656 0.0743 0.07371 2.04169 -2.6777 -0.02702 -0.14155 -2.6094 -1.0931 0 0 -0.86204 0 0 -0.02077 0.04651 0.24613 0 -0.77263 2.30364 -1.0874 0.02466 0.29159 -4.1494
SER_145 -4.09764 0.13296 4.30932 -0.04335 0.00313 0.05981 1.92616 -1.94235 -0.00091 -0.00913 -3.64473 -0.17321 0 0 -1.17173 -0.62323 0 -0.01172 0.00032 0.26805 0 -0.31009 1.78884 -0.77834 -0.38192 0.39267 -4.30709
GLY_146 -3.12478 0.42172 3.2011 -0.00026 0 0 1.58624 -1.61367 -0.00965 -0.04381 -0.86619 -0.15885 0 0 -0.46061 0 0 -0.07806 0 0 0 -1.19141 0 0.83697 0.0769 0.75409 -0.67029
PRO_147 -3.85243 0.8305 3.00749 -0.12858 0.00053 0.09541 0.7353 -1.1613 -0.01699 -0.16216 0.18398 0.21107 0 0 0 0 0 -0.06793 0.02337 0.15662 0 -1.11982 0 -2.4119 0.20114 1.25005 -2.22567
PRO_148 -4.64387 0.76333 3.58291 -0.10509 0.00052 0.07887 1.55471 -1.46768 -0.02276 -0.15414 -1.78816 0.3251 0 0 0 0 0 -0.07384 0.0872 0.08483 0 -1.26633 0 -2.4119 -0.1903 1.11714 -4.52947
LEU_149 -7.52906 1.26665 3.90964 -0.50657 0.24432 0.14564 2.75504 -2.74024 -0.00062 -0.00971 -1.96581 0.24895 0 0 -1.06992 0 0 -0.18225 0.06745 0.35911 0 0.03663 0 0.18072 0.17642 1.03863 -3.57498
THR_150 -5.53415 0.69786 3.48481 -0.12415 0.06237 0.07362 1.87169 -2.1653 -0.02127 -0.13128 -1.6032 -1.22782 0 0 0 -0.49244 0 -0.0357 0.04514 0.01326 0 -0.26684 2.34734 -1.0874 -0.09506 0.93291 -3.25561
MET_151 -7.14093 0.66042 3.0935 -0.74685 0.21559 0.37507 2.03915 -1.86397 -0.00767 -0.0789 -1.33643 -0.1382 0 0 0 0 0 -0.05058 0.11264 2.47669 0 -0.14722 0 0.60916 -0.39767 0.68113 -1.64506
ALA_152 -4.04775 0.66317 1.32068 -0.02211 0 0 0.49489 -1.4467 -0.05413 -0.34027 0.06402 -0.39695 0 0 0 0 0 0.0293 0 0 0 -0.5591 0 1.8394 -0.17421 0.50321 -2.12653
THR_153 -3.90526 0.37712 1.41479 -0.18004 0.10219 0.06746 1.19641 -1.25782 -0 -0 0.55509 -0.30733 0 0 0 0 0 0.06035 0.00262 0.12262 0 -0.03469 2.28972 -1.0874 0.0433 0.29517 -0.2457
VAL_154 -3.39817 0.31643 1.03047 -0.31592 0.2176 0.07527 0.37485 -0.92384 -0.01211 -0.03955 0.11383 -0.67127 0 0 0 0 0 -0.0063 6e-05 0.09927 0 0.20139 0 1.9342 0.37307 0.41772 -0.213
SER_155 -3.50393 0.34899 1.8261 -0.02878 0 0.06578 0.85471 -1.08863 -0 -0 -0.01753 -0.56122 0 0 0 0 0 -0.00745 0.0058 0.16159 0 -0.45258 0.63862 -0.77834 0.00184 0.34034 -2.1947
LEU_156 -3.76562 0.43264 4.10022 -0.4633 0.19037 0.08298 1.87215 -1.86446 -0 -0 -1.06645 0.20333 0 0 -0.62576 0 0 -0.00437 0.00993 0.393 0 -0.21005 0 0.18072 -0.26112 0.21655 -0.57923
GLU_157 -2.94267 0.21374 3.2358 -0.55428 0.22915 1.51453 0.91061 -1.45517 -0 -0 -1.5668 -3.11369 0 0 -0.38601 0 0 -0.0802 0.01083 0 3.26951 -0.22648 0 -2.7348 -0.2159 0.29607 -3.59578
THR_158 -4.26396 0.71714 2.97308 -0.12668 0.07037 0.07322 0.77571 -1.51996 -0.00788 -0.13641 -0.22016 -1.26815 0 0 0 0 0 -0.04991 0.01397 0.01789 0 -0.21941 2.30165 -1.0874 -0.51072 0.33052 -2.13709
SER_159 -3.95169 0.37027 3.83743 -0.03343 0.01079 0.0275 1.67801 -1.82773 -0.00608 -0.1045 -1.33198 -0.14911 0 0 -0.62576 0 0 -0.06504 0.00246 0.75844 0 0.49583 1.72797 -0.77834 0.06449 0.3553 0.45484
LYS_160 -2.97203 0.14815 2.82898 -0.4512 0.1088 0.2397 0.92316 -1.31738 -0.00195 -0.03258 0.22422 -0.13706 0 0 0 0 0 0.01448 0.00423 1.74808 0 -0.01323 0 -1.5107 0.28642 0.2758 0.3659
GLY_161 -3.45292 0.46541 2.89914 -6e-05 0 0 0.98196 -1.58636 -0 -0 -0.95514 -0.37817 0 0 0 0 0 -0.0186 0 0 0 0.31704 0 0.83697 -0.05754 0.33906 -0.6092
THR_162 -3.29473 0.56442 2.70957 -0.15368 0.04718 0.05875 0.65638 -1.4668 -0.03098 -0.13525 -0.11465 -0.10858 0 0 0 0 0 -0.01024 0.00605 0.03326 0 0.11134 2.27803 -1.0874 -0.08682 0.69665 0.67249
SER_163 -3.64628 0.77906 3.22829 -0.02987 0.03628 0.03202 1.72108 -1.60007 -0.00073 -0.01084 -1.84523 -0.10926 0 0 -0.38588 0 0 -0.03554 0.00236 0.08356 0 0.0812 0.62916 -0.77834 0.09088 1.09159 -0.66654
GLY_164 -3.17845 0.39929 3.00147 -0.00147 0 0 0.71337 -1.60592 -0 -0 -0.20978 -0.33825 0 0 0 0 0 -0.08322 0 0 0 -1.21208 0 0.83697 0.41383 1.13999 -0.12427
PRO_165 -4.75255 1.01845 2.72705 -0.15917 0.00202 0.11336 0.6937 -1.23524 -0.00015 -0.00066 -0.18498 0.10592 0 0 0 0 0 0.47248 0.06488 0.3227 0 -1.01174 0 -2.4119 0.01027 1.39172 -2.83385
PRO_166 -5.74089 0.9248 2.04653 -0.14628 0.00033 0.10757 0.94031 -1.00043 -0.0068 -0.07808 -0.32001 0.16942 0 0 0 0 0 0.07169 0.01432 0.17041 0 -1.21021 0 -2.4119 -0.45303 1.7673 -5.15494
VAL_167 -5.31715 0.5663 0.97021 -0.30359 0.25877 0.07665 0.64493 -1.53146 -0.00074 -0.01095 -0.26969 -0.46351 0 0 0 0 0 -0.01355 0.00068 0.05943 0 0.04325 0 1.9342 -0.08803 1.28347 -2.16076
THR_168 -4.9474 1.07998 1.50775 -0.14568 0.06758 0.10859 0.78076 -1.35113 -0.0068 -0.07808 -0.55777 -1.1061 0 0 0 0 0 0.01286 0.03743 0.60214 0 -0.20908 2.36341 -1.0874 0.13824 0.84994 -1.94077
MET_169 -5.93827 0.60062 3.19098 -0.33411 0.03541 0.17687 1.51854 -1.86573 -0.03078 -0.1977 -0.19007 -0.48304 0 0 0 0 0 0.06816 0.27841 3.15427 0 -0.09568 0 0.60916 0.23787 0.67639 1.41132
ALA_170 -3.11502 0.48171 0.39788 -0.02036 0 0 0.44903 -0.95273 -0 -0 -0.54325 -0.43764 0 0 0 0 0 0.0111 0 0 0 -0.54152 0 1.8394 0.28648 0.35764 -1.78728
THR_171 -3.46129 0.27202 3.4905 -0.10833 0.08983 0.07535 1.54766 -1.72577 -0.01283 -0.13861 -1.36659 -1.08523 0 0 -1.13871 0 0 -0.02073 0.14602 0.24295 0 -0.77832 2.37733 -1.0874 0.00697 0.29575 -2.37942
ASP_172 -3.15366 0.14111 4.25213 -0.11625 0.02355 0.36084 1.53782 -1.77973 -0.00072 -0.00412 -3.9054 -0.47112 0 0 -0.62314 -0.62323 0 0.20673 0.06309 0 3.15921 -0.46847 0 -2.3716 -0.38942 0.36161 -3.80076
SER_173 -3.67569 0.62313 4.5065 -0.02993 0 0.04731 2.55352 -2.00678 -0 -0 -1.97563 -1.01621 0 0 -1.96238 0 0 0.0068 0.03932 1.56 0 -0.1469 0.84303 -0.77834 -0.62723 0.5056 -1.53386
LEU_174 -4.88172 0.48333 1.87223 -0.51157 0.25579 0.1387 0.89694 -1.41517 -0.00071 -0.01459 -0.06239 0.10898 0 0 0 0 0 -0.04711 0.02293 0.1173 0 -0.16865 0 0.18072 -0.58125 0.45737 -3.14888
GLU_175 -5.11936 0.41044 4.84919 -0.27944 0.0495 0.31964 1.60463 -1.95348 -0 -0 -2.11505 -0.27383 0 0 -1.2251 0 0 0.0383 0.13211 0 3.14831 0.16367 0 -2.7348 -0.18677 0.23197 -2.94008
THR_176 -5.91301 0.70848 4.73536 -0.16221 0.0609 0.05998 2.30655 -2.44063 -0.00289 -0.02136 -1.96449 -0.36867 0 0 -0.38446 0 0 -0.04103 0.13516 0.0762 0 0.07579 2.25755 -1.0874 0.09284 0.51823 -1.35912
SER_177 -2.10924 0.10456 1.45805 -0.02927 0.00076 0.04568 0.80757 -0.91046 -2e-05 -0.00045 0.40184 -0.94253 0 0 0 0 0 -0.09545 0.03418 0.15235 0 -0.31918 0.60165 -0.77834 -0.21576 0.60131 -1.19274
THR_178 -4.07861 0.70309 2.81524 -0.12721 0.06879 0.08582 1.88306 -1.72375 -0.0025 -0.04403 -0.64695 -1.27145 0 0 -0.76713 0 0 0.01719 0.05079 0.09406 0 -0.59483 2.2674 -1.0874 -0.38571 0.58744 -2.15669
GLY_179 -2.67818 0.09525 3.14818 -6e-05 0 0 1.80112 -1.58669 -0 -0 -2.49048 -0.4117 0 0 0 0 0 -0.15662 0 0 0 -1.44946 0 0.83697 -0.69949 0.51743 -3.07371
THR_180 -6.41165 1.10938 3.92612 -0.16624 0.04114 0.05683 2.77885 -2.42813 -0.01172 -0.0734 -2.81036 0.22673 0 0 -1.94429 0 0 -0.06875 0.04084 0.03314 0 0.0792 2.33686 -1.0874 -0.61893 0.62292 -4.36887
THR_181 -4.1165 0.36938 2.21869 -0.11822 0.02049 0.08322 1.2458 -1.4039 -0.02223 -0.14384 -0.63193 -0.83289 0 0 -0.7927 0 0 0.04028 2e-05 0.11319 0 0.91058 4.05009 -1.0874 0.89912 1.04644 1.84769
GLY_182 -2.27869 0.43622 2.83476 -0.00023 0 0 1.34211 -1.32416 -0.01016 -0.07451 -0.62003 -0.18029 0 0 0 0 0 -0.02908 0 0 0 -1.51485 0 0.83697 0.83106 1.22271 1.47182
PRO_183 -4.1978 0.94754 2.31815 -0.13096 0 0.09477 0.37542 -1.00247 -0.02222 -0.1438 0.20465 0.26862 0 0 0 0 0 -0.03247 0.01936 0.32214 0 -1.15359 0 -2.4119 -0.31031 1.43433 -3.42055
PRO_184 -4.76691 0.5105 2.41321 -0.19676 0.00656 0.14557 0.78928 -1.15779 -0.00277 -0.05852 -0.74006 0.0198 0 0 0 0 0 0.00752 0.00918 0.69705 0 -1.06703 0 -2.4119 -0.44094 0.95761 -5.2864
VAL_185 -4.96649 0.40814 0.75678 -0.34015 0.3793 0.07423 1.15598 -1.32489 -0.00201 -0.03544 -0.52325 -0.30705 0 0 0 0 0 -0.07969 0.06458 1.95339 0 -0.39673 0 1.9342 -0.49068 0.3394 -1.4004
THR_186 -4.99002 0.61047 2.51525 -0.1146 0.10784 0.08133 1.31643 -1.73174 -0.00277 -0.05852 0.13782 -0.77985 0 0 0 0 0 0.01015 0 0.09723 0 -0.44893 2.24972 -1.0874 -0.33089 0.29358 -2.12489
MET_187 -6.73409 0.52822 3.18634 -0.30487 0.0439 0.1534 1.31784 -1.85323 -0 -0 -0.64252 -0.46455 0 0 0 0 0 0.07143 0.09267 2.96268 0 -0.09065 0 0.60916 -0.10443 0.29005 -0.93867
THR_188 -3.18875 0.17975 2.07416 -0.21454 0.11244 0.08687 0.86867 -1.03213 -0 -0 -1.35242 -1.15649 0 0 0 0 0 0.01408 0.12031 0.44533 0 0.07795 2.39683 -1.0874 0.07405 0.27666 -1.30463
THR_189 -3.74238 0.35724 4.12181 -0.10126 0.06919 0.06853 2.84147 -1.97331 -0 -0 -0.71925 -1.13133 0 0 -1.35487 0 0 -0.00481 0.33889 0.30462 0 -0.78367 2.35726 -1.0874 0.08657 0.32841 -0.02428
GLY_190 -0.72291 0.06002 0.98458 -4e-05 0 0 0.19918 -0.45193 -0 -0 0.39948 -0.40785 0 0 0 0 0 -0.12256 0 0 0 0.42511 0 0.83697 0.10429 0.24695 1.55128
SER_191 -1.48237 0.2192 2.13189 -0.02726 0.00063 0.04498 0.78516 -0.94488 -0.00142 -0.00382 0.08171 -0.83971 0 0 -0.7715 0 0 -0.04394 0.00495 0.40936 0 -0.03703 0.63429 -0.77834 0.35936 0.193 -0.06572
LEU_192 -4.38871 0.23043 4.21149 -0.60484 0.17843 0.17094 2.7482 -2.01312 -0 -0 -1.68913 0.26231 0 0 -0.58337 0 0 -0.01655 0.0066 0.55118 0 -0.37429 0 0.18072 0.26066 0.26132 -0.60772
GLU_193 -2.11587 0.3551 2.14208 -0.21596 0.02684 0.29845 0.58506 -0.97079 -0.00142 -0.00382 -0.07745 -0.41736 0 0 0 0 0 0.09803 0.0072 0 3.38713 0.00446 0 -2.7348 -0.34732 0.76676 0.78634
PRO_194 -2.75078 0.54759 1.80759 -0.17861 0.00059 0.12312 0.47945 -0.72158 -0 -0 -0.45485 0.07663 0 0 0 0 0 0.0129 0.00145 1.00634 0 -0.92555 0 -2.4119 -0.71691 1.0319 -3.07262
SER_195 -3.26876 0.20362 3.63283 -0.02751 0 0.04619 2.05519 -1.67092 -0.01042 -0.12245 -0.76846 -1.06883 0 0 -0.95742 0 0 -0.01608 0.02534 1.52346 0 -0.14132 0.60012 -0.77834 -0.70149 0.56069 -0.88454
SER_196 -1.97015 0.11932 1.72282 -0.03164 0.00042 0.05298 1.10122 -1.00813 -0.00841 -0.087 0.23321 -1.14975 0 0 -0.68362 0 0 -0.04059 0.00319 0.20502 0 -0.2902 0.60261 -0.77834 -0.63661 0.2636 -2.38005
GLY_197 -3.19146 0.38138 2.40479 -6e-05 0 0 1.19927 -1.42411 -0 -0 -0.57594 -0.40444 0 0 -0.95742 0 0 -0.18519 0 0 0 -1.47559 0 0.83697 -0.85118 0.1301 -4.11287
ALA_198 -2.40497 0.40883 1.49697 -0.02429 0 0 0.97159 -1.17733 -0 -0 -0.36992 -0.19264 0 0 -0.68362 0 0 -0.0517 0 0 0 -0.14017 0 1.8394 -0.96658 0.15022 -1.14423
SER_199 -2.46348 0.16238 1.92339 -0.02593 0 0.02102 1.27709 -1.04148 -0 -0 -1.00818 -0.22533 0 0 -0.54859 0 0 -0.02061 0.00063 0.57397 0 -0.15212 0.60236 -0.77834 -0.74871 0.18273 -2.26919
GLY_200 -1.27815 0.20651 1.4309 -0.0003 0 0 0.38056 -0.73075 -0 -0 0.39277 -0.15143 0 0 0 0 0 -0.10369 0 0 0 -1.00156 0 0.83697 -0.42835 0.47933 0.0328
PRO_201 -1.41952 0.19531 1.00793 -0.12731 0.00138 0.09113 0.24061 -0.54671 -0 -0 -0.27609 0.23525 0 0 0 0 0 -0.07208 0.00052 0.16393 0 -1.05905 0 -2.4119 -0.54599 0.51784 -4.00476
GLN_202 -6.07529 0.68528 4.37197 -0.78692 0.1988 1.1734 1.28785 -2.25649 -0.01466 -0.06575 -1.20746 -1.73439 0 0 -0.76855 0 0 -0.03276 0.02472 0 2.06749 0.37909 0 -0.18838 -0.03365 0.38131 -2.5944
VAL_203 -3.42555 0.23857 1.5034 -0.31676 0.25586 0.07291 0.83995 -1.24246 -0 -0 -0.74204 -0.16466 0 0 0 0 0 -0.04508 0.00171 0.07144 0 -0.26289 0 1.9342 0.31016 0.44011 -0.53113
SER_204 -3.663 0.38435 4.03545 -0.02949 0.00026 0.04939 1.79226 -1.9599 -0.02497 -0.15877 -0.85141 -1.15037 0 0 -1.08326 0 0 0.02938 0.03873 0.56754 0 -0.38215 0.75092 -0.77834 -0.00819 0.47871 -1.96284
SER_205 -2.45628 0.12266 2.11511 -0.0302 0.00032 0.05147 0.50474 -1.1762 -0 -0 -0.17729 -1.03497 0 0 0 0 0 0.02411 0.01056 0.26667 0 -0.2903 0.60135 -0.77834 -0.30829 0.37943 -2.17545
VAL_206 -3.68503 0.44176 2.33101 -0.27901 0.17235 0.06606 1.50985 -1.49332 -0.0112 -0.0397 -1.45938 -0.5032 0 0 -1.08326 0 0 0.00336 0.0009 0.21761 0 -0.53932 0 1.9342 -0.4279 0.20273 -2.6415
LYS_207 -4.8255 0.228 5.50024 -0.37906 0.04871 0.17513 1.85648 -2.46223 -0.00735 -0.06363 -3.52054 0.05398 0 0 0 0 0 -0.06677 0.02585 2.05351 0 0.33094 0 -1.5107 -0.00294 0.28313 -2.28275
LEU_208 -2.53717 0.19001 1.04673 -0.46921 0.24725 0.09078 0.36807 -0.75989 -0.0112 -0.0397 -0.44291 0.10962 0 0 0 0 0 0.00403 0.03244 0.62296 0 -0.2654 0 0.18072 -0.06053 0.21822 -1.47517
SER_209 -1.01442 0.06155 1.15513 -0.02744 0 0.06496 0.07826 -0.51442 -0.0053 -0.0203 -0.08225 -0.27811 0 0 0 0 0 -0.00346 0.00077 0.03717 0 -0.54216 0.60006 -0.77834 -0.28601 0.10878 -1.44556
THR_210 -1.65897 0.11953 0.76738 -0.17639 0.10425 0.06479 0.0436 -0.5541 -0 -0 0.24899 -0.32155 0 0 0 0 0 -0.05103 0.00081 0.15132 0 -0.11929 2.30531 -1.0874 -0.10754 0.07134 -0.19897
MET_211 -5.27445 0.36499 2.51724 -0.49287 0.10128 0.05937 0.71118 -1.51942 -0.01666 -0.10049 0.43678 0.00944 0 0 0 0 0 0.1227 0.09003 1.54593 0 -0.02208 0 0.60916 -0.00535 0.22696 -0.63625
MET_212 -4.72848 0.26435 2.87187 -0.66913 0.14039 0.30903 1.16209 -1.4402 -0 -0 -0.80872 -0.20256 0 0 0 0 0 0.16662 0.10222 2.08138 0 0.01764 0 0.60916 0.04702 0.74543 0.6681
SER_213 -3.87593 0.63141 4.31856 -0.02603 0 0.04171 1.90702 -1.91242 -0 -0 -0.12743 -0.96524 0 0 -1.19829 0 0 0.27961 0.03517 1.69207 0 -0.15126 0.61351 -0.77834 -0.2306 1.41844 1.67196
PRO_214 -3.95821 0.70236 2.08467 -0.08513 6e-05 0.0528 1.49149 -1.03809 -0 -0 -1.49241 0.66736 0 0 -0.75884 0 0 -0.12494 0.00803 0.51388 0 -0.31058 0 -2.4119 -0.58142 1.08018 -4.16071
THR_215 -3.98369 0.32176 3.09032 -0.10643 0.06122 0.07323 1.70415 -1.68681 -7e-05 -0.00239 -1.17784 -0.48172 0 0 -0.83775 0 0 -0.0129 0.02018 0.1041 0 -0.5519 2.27619 -1.0874 -0.4813 0.33141 -2.42766
THR_216 -3.09955 0.38217 1.22432 -0.11659 0.07616 0.06881 0.33604 -0.81323 -0 -0 -0.78817 -0.56711 0 0 0 0 0 0.03634 0.05363 0.05241 0 -0.45898 2.2861 -1.0874 -0.48417 0.19098 -2.70823
SER_217 -2.39028 0.08655 2.67353 -0.02758 0 0.06542 0.59043 -1.30348 -0.00528 -0.10507 0.08811 -0.33993 0 0 0 0 0 -0.01304 0.00049 0.05251 0 -0.54448 0.60082 -0.77834 -0.37958 0.19574 -1.53347
THR_218 -3.1236 0.34159 2.42203 -0.20632 0.21987 0.07817 1.0288 -1.1757 -0.03075 -0.4176 -0.90717 -0.56271 0 0 0 0 0 -0.0511 0.04123 0.3176 0 0.09827 2.26361 -1.0874 -0.18244 0.24953 -0.6841
ASN_219 -6.71379 0.65105 5.95527 -0.36324 0.09982 0.71376 1.96809 -2.87089 -0.01068 -0.15728 -1.50269 -0.80925 0 0 0 0 0 0.0163 0.00139 0 1.81941 -0.52312 0 -0.93687 0.01715 0.32551 -2.32005
ALA_220 -2.14907 0.29641 2.33509 -0.02431 5e-05 0 1.16262 -1.25011 -0 -0 -0.47783 -0.41602 0 0 0 0 0 -0.1024 0 0 0 -0.11926 0 1.8394 -0.2915 0.32266 1.12574
SER_221 -2.874 0.419 2.74396 -0.02901 0.01079 0.02741 1.00757 -1.34694 -0.00371 -0.04026 -0.6916 -0.1781 0 0 0 0 0 -0.06661 0.00038 0.8006 0 -0.24415 0.60112 -0.77834 -0.6217 0.21594 -1.04766
THR_222 -3.49158 0.27757 3.67775 -0.17643 0.09869 0.06411 1.69016 -1.74885 -0.00686 -0.12575 -1.75298 0.15348 0 0 0 0 0 -0.07741 0.00595 0.05439 0 0.03925 2.2972 -1.0874 -0.45166 0.21613 -0.34423
VAL_223 -4.50116 1.05195 1.4919 -0.29183 0.25584 0.06871 1.1258 -1.29115 -0.0138 -0.09462 -0.63502 -0.35007 0 0 0 0 0 -0.00701 0.00572 0.17437 0 -0.64339 0 1.9342 -0.32951 0.88088 -1.16817
PRO_224 -2.80142 0.49528 0.64613 -0.17695 0.06531 0.12405 0.1052 -0.37534 -0 -0 -0.30916 0.06 0 0 0 0 0 0.00668 0.0059 0.17958 0 -0.86016 0 -2.4119 0.14651 0.85922 -4.24106
PHE_225 -6.83353 1.00579 1.17516 -0.50415 0.19236 0.21845 0.98654 -1.43316 -0.0138 -0.09462 -0.52575 -0.00904 0 0 0 0 0 0.30238 0.01785 0 3.90404 -0.38317 0 1.0402 0.15022 0.49236 -0.31187
ARG_226 -5.34043 0.40815 4.7755 -0.90476 0.23933 0.75488 1.87772 -2.04278 -0 -0 -2.30431 -0.0255 0 0 -0.3164 -1.72663 0 0.02114 0.16292 2.7967 0 -0.13121 0 -1.2888 -0.32581 0.72762 -2.64267
ASN_227 -5.21985 0.52201 4.28615 -0.34079 0.06786 0.64951 2.48884 -2.20702 -0.01708 -0.08287 -0.5285 -0.82361 0 0 -0.98318 -0.11723 0 0.05481 0.03106 0 2.06595 -0.46523 0 -0.93687 -0.23114 1.1357 -0.65146
PRO_228 -5.18002 0.62551 3.67055 -0.1212 0.00021 0.08841 1.18423 -1.49664 -0 -0 -1.76022 0.26707 0 0 -0.69917 0 0 -0.0621 0.00829 0.15829 0 -1.10897 0 -2.4119 -0.42822 0.90823 -6.35766
ASP_229 -6.20677 0.27353 8.87147 -0.24558 0.05647 0.90858 3.78232 -3.65819 -0.0339 -0.21752 -7.12665 -0.3962 0 0 -0.60357 -1.03672 0 -0.00074 0.05812 0 1.67328 -0.35605 0 -2.3716 -0.53307 0.30015 -6.86263
GLU_230 -4.52286 0.10856 5.42563 -0.46836 0.3447 1.48476 1.49576 -2.32618 -0.04833 -0.32608 -1.68563 -3.01778 0 0 0 0 0 -0.05573 0.04964 0 4.00487 -0.32738 0 -2.7348 -0.49136 0.32264 -2.76793
ASN_231 -6.32265 0.46372 6.44942 -0.16737 0.02557 0.24093 2.34389 -3.10099 -0.05677 -0.32698 -2.08657 -0.26623 0 0 0 0 0 0.03044 0.10144 0 1.65259 0.54159 0 -0.93687 0.07193 0.30465 -1.03823
SER_232 -3.94637 0.21229 5.19473 -0.03729 0.00086 0.04025 2.24559 -2.22825 -0.00073 -0.01084 -3.00053 -0.28155 0 0 -0.60357 -0.4885 0 0.08163 0.05893 0.20541 0 -0.05722 1.80938 -0.77834 0.08389 0.67621 -0.82401
ARG_233 -5.83353 0.40487 6.199 -0.61146 0.10365 0.37131 2.50846 -2.70578 -0.01402 -0.09316 -3.25254 0.0872 0 0 -0.69917 -0.11723 0 -0.03631 0.40381 2.2284 0 -0.02656 0 -1.2888 -0.57754 0.84761 -2.1018
GLY_234 -3.39696 0.60813 3.63512 -8e-05 0 0 1.81547 -1.77729 -0.02363 -0.11807 -1.53716 -0.29328 0 0 0 0 0 -0.18901 0 0 0 -1.53471 0 0.83697 0.18747 0.83906 -0.94797
MET_235 -8.01984 0.55304 3.49066 -0.9198 0.43959 0.26117 2.33589 -2.20804 -0 -0 -2.02695 -0.04881 0 0 0 0 0 0.06473 0.4406 0.9196 0 -0.14888 0 0.60916 0.2976 1.10482 -2.85548
LEU_236 -6.55225 1.14118 4.7525 -0.47525 0.3086 0.11499 2.20916 -2.56125 -0.03167 -0.16693 -1.64092 0.17806 0 0 0 0 0 0.62399 0.0252 0.67509 0 -0.19924 0 0.18072 1.25772 2.00524 1.84492
PRO_237 -7.17263 1.30473 4.42326 -0.06431 0 0.04138 1.58657 -2.00064 -0.00012 -0.00124 -1.26939 0.60178 0 0 0 0 0 -0.02529 0.13848 0.14597 0 -0.23151 0 -2.4119 1.54474 1.87534 -1.51478
VAL_238 -5.89819 0.50985 4.19587 -0.30361 0.20429 0.06826 2.56711 -2.51267 -0 -0 -1.80149 -0.0061 0 0 0 0 0 -0.0447 0.00817 0.01015 0 -0.36443 0 1.9342 0.28033 0.56524 -0.5877
ALA_239 -4.30972 0.15291 3.21208 -0.02248 0 0 2.34319 -2.19246 -0 -0 -2.29243 -0.36767 0 0 0 0 0 -0.02513 0 0 0 -0.35116 0 1.8394 -0.14541 0.1612 -1.99768
VAL_240 -7.36552 0.74734 3.96421 -0.32065 0.23946 0.07345 2.59432 -2.8705 -0 -0 -2.51974 -0.23431 0 0 0 0 0 -0.05951 0.02186 0.09531 0 -0.37986 0 1.9342 -0.28303 0.33291 -4.03006
LEU_241 -5.88005 0.33913 4.66124 -0.4707 0.1974 0.11114 2.56094 -2.63045 -0.00023 -0.00165 -2.26121 0.20424 0 0 0 0 0 0.03033 0.03749 0.33087 0 -0.27525 0 0.18072 -0.1731 0.42984 -2.60929
VAL_242 -6.8481 0.42521 4.39361 -0.31514 0.20802 0.07287 2.84433 -2.77645 -0 -0 -2.48597 -0.26864 0 0 0 0 0 -0.03403 0.00017 0.10979 0 -0.30414 0 1.9342 -0.23332 0.41953 -2.85808
ALA_243 -5.97541 0.31081 4.67565 -0.02234 0 0 3.29979 -2.97322 -0.00131 -0.01318 -2.02782 -0.34757 0 0 0 0 0 0.09647 0 0 0 -0.28389 0 1.8394 -0.30008 0.40135 -1.32136
LEU_244 -9.30498 1.02169 5.85941 -0.47378 0.16969 0.10791 3.50205 -3.77639 -0.01864 -0.10301 -2.60053 0.20808 0 0 0 0 0 0.01318 0.39422 0.60726 0 -0.2221 0 0.18072 -0.29045 0.42347 -4.30221
LEU_245 -6.49466 0.49681 5.39083 -0.47446 0.20752 0.1101 2.81841 -2.78588 -0.02128 -0.10472 -2.43814 0.19776 0 0 0 0 0 -0.04249 0.02534 0.35828 0 -0.27567 0 0.18072 -0.20781 0.46477 -2.59459
ALA_246 -7.70734 0.72438 4.42341 -0.02147 0 0 2.99156 -3.25581 -0.02931 -0.16186 -2.29921 -0.3399 0 0 0 0 0 -0.04633 0 0 0 -0.21234 0 1.8394 -0.33251 0.52359 -3.90374
VAL_247 -9.34297 1.63284 5.29554 -0.31453 0.32625 0.07297 3.93902 -3.6929 -0.00263 -0.02828 -3.39319 -0.04382 0 0 0 0 0 0.16785 0.00077 0.01998 0 -0.30039 0 1.9342 -0.08636 1.17626 -2.63937
ILE_248 -7.27498 0.44299 4.80844 -0.51839 0.48624 0.10611 2.87265 -2.99136 -0.00131 -0.01318 -2.06842 0.07165 0 0 0 0 0 -0.07088 0.04011 0.51273 0 -0.47914 0 0.73287 0.13028 1.14214 -2.07145
VAL_249 -5.96483 0.48091 3.89781 -0.30998 0.19627 0.07121 2.56217 -2.50488 -0 -0 -2.35229 -0.21677 0 0 0 0 0 -0.0272 1e-05 0.07662 0 -0.30527 0 1.9342 -0.02351 0.64639 -1.83914
LEU_250 -11.2032 1.57868 4.47207 -0.70562 0.30865 0.30907 3.39752 -3.6304 -0.02128 -0.10472 -2.00167 0.09005 0 0 0 0 0 0.03139 0.1857 0.99942 0 -0.26716 0 0.18072 -0.19163 1.03543 -5.53701
VAL_251 -8.37143 1.11024 4.81839 -0.32472 0.27125 0.07508 3.48005 -3.30909 -0.00047 -0.0036 -2.13804 -0.19698 0 0 0 0 0 -0.03546 0.03504 0.0796 0 -0.22161 0 1.9342 -0.17525 0.93897 -2.03385
ALA_252 -4.16099 0.17755 4.16386 -0.02071 0 0 2.2976 -2.32187 -0 -0 -2.27787 -0.36089 0 0 0 0 0 0.07125 0 0 0 -0.24306 0 1.8394 -0.22472 0.34771 -0.71274
LEU_253 -8.75643 0.87876 4.5532 -0.49183 0.22473 0.11904 3.10534 -3.04779 -0 -0 -2.54671 0.23015 0 0 0 0 0 0.01612 0.08002 0.35977 0 -0.2817 0 0.18072 -0.32036 0.28338 -5.41362
LEU_254 -10.4422 1.39067 6.32839 -0.49001 0.2191 0.11147 3.17263 -3.80072 -0 -0 -3.05596 0.22795 0 0 0 0 0 -0.00805 0.00529 0.37543 0 -0.27009 0 0.18072 -0.2822 0.48482 -5.85275
LEU_255 -6.58109 0.4914 5.178 -0.46949 0.19388 0.10404 2.71635 -2.92696 -0.0076 -0.05407 -2.27231 0.22421 0 0 0 0 0 0.04682 0.0136 0.42369 0 -0.25479 0 0.18072 -0.27504 0.46485 -2.8038
LEU_256 -7.22039 0.37697 6.39497 -0.69448 0.20184 0.25849 2.59139 -3.21548 -0 -0 -1.967 0.13351 0 0 0 0 0 -0.02437 0.01868 0.79005 0 -0.20619 0 0.18072 -0.1261 0.27634 -2.23106
TRP_257 -12.8058 1.33554 6.33428 -0.70629 0.15739 0.40607 3.78392 -4.08225 -0 -0 -2.0645 -0.35594 0 0 0 0 0 -0.01848 0.02558 0 2.98874 -0.1384 0 1.6906 -0.06384 0.23777 -3.27559
ARG_258 -8.99798 0.72882 9.13293 -0.41499 0.04335 0.19972 4.061 -4.16086 -0.00182 -0.00806 -4.45582 0.24263 0 0 -0.87916 -0.50302 0 0.20181 0.1148 2.06126 0 -0.08755 0 -1.2888 -0.25775 0.82672 -3.44275
ARG_259 -6.74827 0.41511 7.26165 -0.83589 0.21881 0.55663 3.09072 -3.41963 -0.01297 -0.09079 -2.46328 0.46858 0 0 0 -0.70469 0 0.04827 0.31332 2.77385 0 -0.07648 0 -1.2888 -0.30036 1.01658 0.22235
ARG_260 -5.00051 0.33877 4.69057 -0.44593 0.04513 0.22238 1.64047 -2.1816 -0 -0 -0.80194 0.33628 0 0 0 0 0 0.05132 0.10177 2.06908 0 -0.18477 0 -1.2888 -0.38854 0.50621 -0.2901
GLN_261 -5.8169 0.40128 6.05568 -0.30337 0.05505 0.25895 2.83639 -2.68849 -0 -0 -3.23859 -0.50942 0 0 0 -1.60337 0 -0.07075 0.01221 0 2.88095 -0.16785 0 -0.18838 -0.46639 0.46071 -2.09231
LYS_262 -2.28392 0.29954 2.97886 -0.33242 0.05804 0.21426 1.11263 -1.34695 -0 -0 -1.49502 -0.39607 0 0 0 0 0 -0.03491 0.00999 1.37551 0 -0.04364 0 -1.5107 -0.02802 0.43244 -0.99037
ARG_263 -4.73157 0.21197 4.68693 -0.56471 0.07627 0.31276 1.791 -1.934 -0.03008 -0.26089 -1.82089 0.24727 0 0 0 -0.80254 0 -0.02536 0.081 2.14313 0 0.01765 0 -1.2888 0.32416 0.53399 -1.03273
ARG_264 -2.90818 0.24428 2.30033 -0.57918 0.12913 0.35848 0.79822 -1.22124 -0 -0 -0.9902 0.49728 0 0 0 0 0 -0.00444 0.3954 1.92532 0 0.03549 0 -1.2888 0.14599 0.49304 0.33091
THR_265 -3.46779 0.2674 2.23246 -0.16713 0.06746 0.05957 1.10108 -1.28614 -0.02346 -0.21842 -0.04118 0.06748 0 0 0 -0.70469 0 -0.03117 0 0.05589 0 0.05105 2.28372 -1.0874 -0.14649 0.24618 -0.74158
GLY_266 -1.64362 0.16043 1.49219 -5e-05 0 0 0.63854 -0.86055 -0 -0 -0.00294 -0.39147 0 0 0 0 0 -0.19032 0 0 0 -1.45307 0 0.83697 -0.68005 0.19568 -1.89826
ALA_267 -2.75326 0.28822 2.01153 -0.02488 0 0 0.98405 -1.30299 -0 -0 -0.65168 -0.18781 0 0 0 0 0 -0.00419 0 0 0 -0.16461 0 1.8394 -0.99952 0.19026 -0.77549
LEU_268 -5.30429 0.4921 0.93112 -0.58828 0.17048 0.14884 0.52237 -1.29762 -0.00422 -0.01307 0.19549 0.29574 0 0 0 0 0 0.01601 0.13461 0.50175 0 -0.23338 0 0.18072 -0.56867 0.24078 -4.17951
VAL_269 -3.1477 0.11796 1.46866 -0.27137 0.13463 0.05609 0.45128 -1.16419 -0.01086 -0.14584 -0.0371 -0.29014 0 0 0 0 0 -0.02574 0.0005 0.2018 0 -0.67207 0 1.9342 -0.32107 0.30843 -1.41253
LEU_270 -6.51077 0.64751 1.75725 -0.50581 0.31198 0.10066 1.853 -1.75704 -0.00422 -0.01307 -1.75717 0.30264 0 0 0 0 0 0.01756 0.1214 0.43413 0 -0.3006 0 0.18072 -0.4156 0.39087 -5.14657
SER_271 -4.89553 0.48954 3.18175 -0.02982 0 0.06956 1.32039 -1.90519 -0.03225 -0.26762 -0.49509 -0.28128 0 0 0 0 0 -0.0077 0.00096 0.09556 0 -0.49171 0.61724 -0.77834 -0.36178 0.3609 -3.4104
ARG_272 -5.08127 0.35008 5.01807 -0.56889 0.09391 0.34424 2.24967 -2.18626 -0.00835 -0.08437 -1.55095 -0.12034 0 0 0 -0.44418 0 -0.03716 0.07572 2.72746 0 0.01568 0 -1.2888 0.1938 0.32657 0.02462
GLY_273 -0.83116 0.07501 1.13103 -5e-05 0 0 0.32642 -0.53537 -0 -0 0.36227 -0.42445 0 0 0 0 0 -0.13078 0 0 0 -1.27714 0 0.83697 -0.14148 0.21803 -0.39068
GLY_274 -1.62998 0.26122 1.85092 -7e-05 0 0 0.39113 -0.91926 -0.02139 -0.12179 0.09834 -0.38341 0 0 0 0 0 -0.15913 0 0 0 -1.5138 0 0.83697 -0.90852 0.12808 -2.09069
LYS_275 -4.38622 0.51609 4.72909 -0.30046 0.0321 0.1404 2.57166 -2.27662 -0 -0 -3.03256 -0.01113 0 0 0 0 0 0.03356 0.0037 2.0803 0 0.01198 0 -1.5107 -0.55202 0.38734 -1.56348
ARG_276 -6.85503 0.66557 6.03933 -0.77975 0.20463 0.53152 3.4601 -2.90963 -0.02752 -0.15648 -4.23398 0.76056 0 0 -1.06952 -0.78092 0 0.05035 0.36112 1.92608 0 0.01653 0 -1.2888 -0.40613 0.66354 -3.82843
ASN_277 -4.9655 0.27267 4.13908 -0.2553 0.02004 0.4828 1.66356 -1.96845 -0.00835 -0.08437 -1.01263 -0.57388 0 0 0 -0.44418 0 0.02401 0.01325 0 2.60932 -0.35669 0 -0.93687 -0.05149 0.45565 -0.97734
GLY_278 -2.17015 0.25692 2.59823 -5e-05 0 0 1.29562 -1.35623 -0.01008 -0.06353 -0.48241 -0.36753 0 0 0 0 0 -0.15449 0 0 0 -1.45937 0 0.83697 -0.30577 0.38621 -0.99566
VAL_279 -6.02187 0.9516 3.51218 -0.38827 0.4239 0.10309 2.34899 -2.40656 -0 -0 -2.20626 -0.34546 0 0 0 0 0 -0.09807 0.05293 0.87544 0 0.51213 0 1.9342 -0.61345 0.51017 -0.85532
VAL_280 -3.71986 0.80586 2.56235 -0.25923 0.16832 0.04074 1.23465 -1.70857 -0.02752 -0.15648 -0.18304 0.40686 0 0 0 0 0 -0.09578 0.00096 0.73088 0 0.29356 0 1.9342 -0.22517 0.59457 2.39731
ASP_281 -4.08002 0.94285 4.44945 -0.12561 0.04452 0.39531 2.36606 -2.3108 -0.01008 -0.06353 -2.43751 -0.41901 0 0 0 -0.58013 0 0.05717 0.12224 0 2.99132 -0.46763 0 -2.3716 -0.43912 0.65322 -1.28291
ALA_282 -3.05839 0.66531 3.02699 -0.02504 0.00017 0 1.96452 -1.85381 -0 -0 -1.94101 -0.41817 0 0 0 0 0 -0.00692 0 0 0 -0.13907 0 1.8394 -0.61473 0.41688 -0.14387
TRP_283 -4.40519 1.11786 3.19545 -1.43719 0.24742 0.60851 1.65891 -2.08016 -0.01325 -0.06532 -0.69392 -0.68502 0 0 0 -0.58013 0 -0.13489 0.00568 0 1.25763 -0.02577 0 1.6906 -0.47212 0.51328 -0.29763
ALA_284 -3.00206 0.62579 1.60178 -0.02798 0.00614 0 1.13095 -1.36562 -0 -0 -0.98943 -0.41956 0 0 0 0 0 -0.06279 0 0 0 0.06649 0 1.8394 -0.46309 0.54075 -0.51922
GLY_285 -1.65494 0.25892 2.17382 -0.00027 0 0 1.01365 -1.09216 -0.01325 -0.06532 -0.45393 -0.1648 0 0 0 0 0 -0.05731 0 0 0 -0.90204 0 0.83697 -0.50532 0.6654 0.03942
PRO_286 -2.99977 0.62284 2.07307 -0.11904 0.00094 0.08724 1.17172 -1.07289 -0.00685 -0.08801 -0.39881 0.26153 0 0 0 0 0 -0.00224 0.0179 0.19657 0 -1.08282 0 -2.4119 -0.60631 0.66855 -3.68827
ALA_287 -1.87979 0.09936 1.62777 -0.02368 0 0 0.48129 -0.95394 -0 -0 0.31094 -0.37692 0 0 0 0 0 -0.03996 0 0 0 -0.42463 0 1.8394 -0.62987 0.2821 0.31206
GLN_288 -3.01138 0.3091 2.11888 -0.67401 0.34273 1.13107 0.81718 -1.1966 -0 -0 -0.65343 -2.33986 0 0 0 0 0 -0.06505 0.02113 0 4.6022 -0.14384 0 -0.18838 -0.44144 0.44425 1.07255
VAL_289 -3.54597 0.76161 2.02059 -0.28244 0.16928 0.05912 1.21534 -1.31662 -0.00685 -0.08801 -1.04096 0.21499 0 0 0 0 0 -0.0315 0.00627 0.11568 0 -0.24237 0 1.9342 -0.37898 1.13656 0.69995
PRO_290 -3.84433 0.72697 1.47762 -0.11947 0 0.08794 0.79539 -0.96144 -0 -0 -0.36196 0.29457 0 0 0 0 0 0.00545 0.03334 0.24671 0 -1.16414 0 -2.4119 -0.42954 1.01924 -4.60555
GLU_291 -3.83289 0.52172 4.71122 -0.28375 0.04467 0.35094 2.64264 -2.22976 -0.00014 -0.00218 -3.20839 -0.24455 0 0 0 -0.39608 0 -0.03226 0.01131 0 2.86687 -0.01135 0 -2.7348 -0.49524 0.43612 -1.88589
GLU_292 -6.26418 0.75657 6.96571 -0.37083 0.1668 0.45689 3.86751 -3.15084 -0.00047 -0.0025 -3.86491 -0.67876 0 0 -1.06952 -0.78092 0 -0.00608 0.00136 0 3.1086 -0.13215 0 -2.7348 -0.16244 0.42426 -3.4707
GLY_293 -4.14192 0.41122 4.56555 -5e-05 0 0 2.10252 -2.2792 -0 -0 -1.63213 -0.43086 0 0 -1.02583 0 0 -0.09098 0 0 0 0.2674 0 0.83697 0.64151 0.29306 -0.48272
ALA_294 -4.86036 0.90725 3.57656 -0.02242 0 0 2.32235 -2.48583 -0 -0 -0.59647 -0.34519 0 0 0 0 0 -0.06247 0 0 0 -0.3291 0 1.8394 0.27833 0.20639 0.42845
VAL_295 -5.99558 0.65289 3.92307 -0.32309 0.35839 0.07467 2.01553 -2.56745 -0 -0 -0.68489 -0.27983 0 0 0 0 0 -0.01836 0.02273 0.36333 0 -0.04249 0 1.9342 -0.44748 0.27935 -0.735
THR_296 -5.16469 0.40778 4.56864 -0.13049 0.04864 0.06662 2.8353 -2.46682 -0.0006 -0.00468 -3.29454 -0.22287 0 0 -1.47492 0 0 -0.05422 0.12889 0.04741 0 0.0145 4.19347 -1.0874 -0.16629 0.53426 -1.22203
VAL_297 -6.98636 1.3045 2.65399 -0.29653 0.1911 0.05172 2.31297 -2.53244 -0 -0 -0.22916 -0.00776 0 0 0 0 0 -0.04973 0.00272 0.0188 0 -0.3845 0 1.9342 0.10873 0.84758 -1.06019
THR_298 -4.94655 0.40915 3.96271 -0.17255 0.0632 0.06365 2.09578 -2.07164 -0 -0 -1.44325 0.08233 0 0 0 -0.80083 0 0.04326 0.01278 0.05594 0 0.19074 2.25722 -1.0874 0.19341 0.86912 -0.22293
VAL_299 -3.01606 0.41107 0.97134 -0.31853 0.18971 0.07075 0.49386 -1.07692 -0 -0 0.56228 -0.07656 0 0 0 0 0 -0.00651 0.0015 0.09104 0 0.58863 0 1.9342 0.13101 0.49553 1.44635
GLY_300 -1.26625 0.1473 1.21971 -6e-05 0 0 0.78272 -0.70416 -0 -0 0.54132 -0.41721 0 0 0 0 0 -0.11111 0 0 0 0.23695 0 0.83697 0.05512 0.20077 1.52208
GLY_301 -1.74409 0.31943 2.50918 -9e-05 0 0 1.03047 -1.24616 -0.01799 -0.0684 -0.90402 -0.37833 0 0 0 0 0 -0.1856 0 0 0 -1.53025 0 0.83697 -0.22591 0.19187 -1.41291
SER_302 -2.57518 0.37067 3.27047 -0.02481 0 0.02301 1.63004 -1.51546 -0 -0 -1.21384 -0.42328 0 0 -0.41975 0 0 -0.06829 0.00205 0.69468 0 0.21474 0.61219 -0.77834 -0.36818 0.26729 -0.30196
GLY_303 -3.85006 0.56254 3.66193 -5e-05 0 0 1.55785 -1.93727 -0.02058 -0.08388 -1.79439 -0.40153 0 0 -0.31151 0 0 -0.08631 0 0 0 0.31498 0 0.83697 -0.18841 0.32211 -1.41761
GLY_304 -2.36189 0.18405 3.05212 -0.00023 0 0 0.89508 -1.49132 -0.00647 -0.0821 -1.24358 -0.16115 0 0 0 0 0 0.11553 0 0 0 -1.49122 0 0.83697 0.05611 0.22664 -1.47145
ASP_305 -2.7975 0.81894 4.68493 -0.1251 0.0185 0.3793 1.49479 -1.89976 -0.03646 -0.26975 -2.87595 -1.36537 0 0 -0.61033 0 0 0.04863 0.00301 0 3.89326 0.09934 0 -2.3716 -0.02133 0.42533 -0.50711
LYS_306 -5.00309 0.58072 5.33349 -0.6481 0.18257 0.64377 1.78024 -2.31845 -0.02177 -0.07284 -3.93851 0.14897 0 0 -0.61033 0 0 -0.09189 0.01538 1.65738 0 -0.13589 0 -1.5107 -0.29246 0.55992 -3.74157
GLY_307 -3.71186 0.46818 2.55225 -4e-05 0 0 1.07791 -1.65906 -0.00112 -0.01659 -0.40476 -0.42617 0 0 0 0 0 -0.0991 0 0 0 0.39605 0 0.83697 -0.044 0.2833 -0.74805
SER_308 -4.72723 0.48923 3.6106 -0.03112 0.01176 0.02922 1.25362 -2.06691 -0.01712 -0.11601 -0.4933 0.25117 0 0 -0.43007 0 0 -0.04243 7e-05 0.47967 0 -0.02002 0.62387 -0.77834 0.57969 0.23469 -1.15895
GLY_309 -2.90076 0.12899 2.25098 -6e-05 0 0 1.04703 -1.21092 -0 -0 -1.33233 -0.37556 0 0 0 0 0 -0.08072 0 0 0 0.30499 0 0.83697 0.4474 0.30929 -0.57469
PHE_310 -10.8698 1.94717 3.60706 -0.6551 0.1302 0.30642 2.76177 -3.04854 -0.01946 -0.10915 -0.33725 0.24049 0 0 0 0 0 -0.01842 0.05326 0 3.007 0.10633 0 1.0402 -0.13819 1.24678 -0.74919
PRO_311 -5.87247 1.07764 2.73329 -0.06938 0 0.0436 1.58866 -1.13471 -0 -0 -0.04809 0.60775 0 0 0 0 0 0.17018 0.07183 0.13813 0 -0.54607 0 -2.4119 0.13622 1.37264 -2.14267
ASP_312 -6.19692 0.90973 5.44141 -0.22295 0.02538 0.73791 2.84138 -2.83727 -0 -0 -3.16943 -0.14152 0 0 0 -0.96313 0 -0.04359 0.01008 0 1.9566 -0.64126 0 -2.3716 0.89843 0.86498 -2.90178
GLY_313 -4.79273 0.89422 3.84116 -0.00035 0 0 1.29023 -2.23986 -0.01251 -0.08979 -1.79557 -0.23776 0 0 0 0 0 -0.06035 0 0 0 0.37826 0 0.83697 0.75529 0.99639 -0.2364
GLU_314 -4.79297 0.54562 4.23639 -0.34868 0.20529 0.41181 1.59359 -2.06894 -0.03036 -0.16776 -1.25085 -0.55045 0 0 0 -0.50302 0 -0.01268 0.2905 0 3.30849 -0.09589 0 -2.7348 0.24496 0.8477 -0.87205
GLY_315 -2.80085 0.3215 2.42425 -6e-05 0 0 0.98297 -1.36689 -0.01712 -0.11601 -0.1646 -0.36288 0 0 0 0 0 -0.11727 0 0 0 0.33806 0 0.83697 0.09141 0.73286 0.78235
SER_316 -4.83394 0.27719 6.01522 -0.03227 0 0.0566 3.01489 -2.72577 -0.02784 -0.15468 -2.65199 -1.11398 0 0 -1.55455 0 0 -0.00417 0.09109 0.83111 0 0.09093 0.80931 -0.77834 -0.20705 0.66513 -2.2331
SER_317 -2.62346 0.09205 3.52209 -0.03141 0.00212 0.05392 1.31605 -1.41731 -0 -0 -1.45007 -1.06874 0 0 -0.43021 -0.39608 0 -0.04648 0.02369 0.45691 0 -0.22228 0.63812 -0.77834 -0.47918 0.48213 -2.35647
ARG_318 -3.67519 0.25343 4.83484 -0.86987 0.20284 0.60592 2.28891 -2.0058 -0.01946 -0.10915 -2.36566 0.02333 0 0 -1.89712 0 0 0.05419 0.00616 1.98588 0 -0.16662 0 -1.2888 -0.37574 0.31035 -2.20757
ARG_319 -4.98513 0.87427 6.09558 -0.95251 0.26957 0.72179 2.06167 -2.52714 -0.0156 -0.06573 -3.40501 -0.17357 0 0 -0.82164 -0.47069 0 0.38821 0.2797 1.78674 0 -0.05147 0 -1.2888 0.66598 1.20896 -0.40482
PRO_320 -3.4547 0.97626 1.07689 -0.13539 0.00039 0.09544 0.23914 -0.50868 -0 -0 -0.16159 0.24472 0 0 0 0 0 0.08026 0.0055 0.3329 0 -1.09735 0 -2.4119 0.43006 1.17188 -3.11618
THR_321 -4.16336 0.27743 3.82715 -0.21971 0.12081 0.09133 2.52194 -2.00529 -0.01203 -0.07813 -2.43 -1.24289 0 0 0 0 0 0.34847 0.00168 1.47113 0 -0.20667 2.29096 -1.0874 -0.43008 0.33818 -0.58648
LEU_322 -7.15512 0.68179 2.78587 -0.46656 0.13159 0.10327 2.28718 -2.1396 -0 -0 -1.75703 0.2449 0 0 0 0 0 -0.07314 0.11848 0.2711 0 -0.29342 0 0.18072 -0.2986 0.6084 -4.77017
THR_323 -5.23779 0.48415 3.85807 -0.12215 0.04568 0.06564 1.05278 -2.23565 -0.00309 -0.03282 -0.13188 -1.12202 0 0 0 0 0 -0.01793 0.02498 0.04922 0 -0.02349 2.28699 -1.0874 -0.28471 0.63349 -1.79792
THR_324 -3.57512 0.26851 3.07779 -0.20462 0.13664 0.0769 1.41032 -1.67731 -0.00309 -0.03282 0.30368 -0.53475 0 0 0 0 0 -0.0075 0.07646 0.25862 0 -0.24859 2.4268 -1.0874 0.2415 0.26215 1.16816
PHE_325 -5.66505 0.56341 2.34006 -0.66888 0.21481 0.32617 1.99247 -1.73493 -0 -0 -0.38582 0.07764 0 0 0 0 0 0.08652 0.14335 0 3.07363 -0.03515 0 1.0402 0.3901 0.85568 2.61423
PHE_326 -9.0465 1.29094 2.3904 -0.86984 0.14507 0.44604 1.54919 -2.01399 -0.05565 -0.25289 0.41427 -0.6892 0 0 0 0 0 -0.05473 1.09232 0 2.83412 -0.21457 0 1.0402 0.06652 1.6822 -0.24611
GLY_327 -2.64654 0.11776 2.91525 -5e-05 0 0 1.10462 -1.54568 -0.00037 -0.00702 -0.18816 -0.37823 0 0 0 0 0 -0.18171 0 0 0 -1.34356 0 0.83697 -0.1151 1.01535 -0.41645
ARG_328 -8.85525 1.04195 6.68557 -0.86799 0.14355 0.52696 1.84064 -3.17929 -0.0778 -0.44684 -0.64882 0.58905 0 0 0 0 0 -0.04759 0.14256 2.4284 0 0.01303 0 -1.2888 -0.40994 0.50717 -1.90344
ARG_329 -7.78456 0.58557 7.94699 -0.64287 0.10271 0.42664 2.83523 -3.32876 -0 -0 -3.31424 0.44416 0 0 -0.25862 -1.51367 0 -0.00593 0.23059 1.80699 0 -0.13397 0 -1.2888 -0.38991 0.68455 -3.5979
LYS_330 -4.47889 0.28983 4.66667 -0.3014 0.04017 0.13751 2.0689 -2.07359 -0 -0 -1.72901 0.11711 0 0 -1.13607 0 0 0.21461 0.00285 1.82511 0 0.09117 0 -1.5107 -0.1785 0.58085 -1.37338
SER_331 -2.46519 0.22841 3.15454 -0.02311 0 0.02201 1.31082 -1.3635 -0.01506 -0.13926 -1.23645 -0.43725 0 0 0 -0.54823 0 -0.0878 0.03699 0.71493 0 0.1936 0.77642 -0.77834 -0.16102 0.65492 -0.16254
ARG_332 -2.91144 0.17985 4.04435 -0.64659 0.0981 0.43209 1.62693 -1.6223 -0 -0 -1.81623 0.19018 0 0 0 -1.51932 0 0.02801 0.05412 2.06551 0 -0.02631 0 -1.2888 -0.31656 0.55345 -0.87497
GLN_333 -4.98557 0.48794 4.96212 -0.27665 0.04891 0.23186 2.69572 -2.14757 -0.00668 -0.11267 -2.98746 -0.72824 0 0 -1.39468 0 0 0.13079 0.01034 0 2.8252 -0.01688 0 -0.18838 -0.35091 0.37082 -1.432
GLY_334 -2.50304 0.1466 3.03108 -0.0002 0 0 0.98487 -1.48838 -0.02044 -0.15257 -0.77026 -0.16072 0 0 0 0 0 -0.02233 0 0 0 -1.00685 0 0.83697 -0.02274 0.29679 -0.85121
SER_335 -2.56249 0.18268 3.38418 -0.03075 0.00146 0.05873 1.25767 -1.46217 -0.01708 -0.08287 -2.12961 0.03186 0 0 0 -0.68374 0 -0.0029 0.01369 0.06032 0 -0.56884 1.77664 -0.77834 0.06054 0.23759 -1.25345
LEU_336 -6.74235 0.8077 4.13702 -0.55816 0.15505 0.12966 1.78378 -2.34791 -0 -0 -1.63536 0.34188 0 0 -0.60583 0 0 -0.10973 0.10822 0.48112 0 -0.0077 0 0.18072 -0.20168 0.32369 -3.75989
ALA_337 -4.42951 0.33801 4.1284 -0.02542 0.00025 0 2.93531 -2.29595 -0.00014 -0.0011 -2.12352 -0.2381 0 0 0 0 0 0.10142 0 0 0 -0.06565 0 1.8394 -0.37129 0.30062 0.09274
MET_338 -5.3173 0.45137 4.67752 -0.67806 0.1469 0.18019 1.995 -2.13664 -0 -0 -1.68727 0.08202 0 0 0 0 0 -0.04652 0.17869 0.96944 0 -0.0969 0 0.60916 -0.31823 0.2682 -0.72244
GLU_339 -3.23925 0.20988 4.1942 -0.44951 0.2096 1.40896 1.44384 -1.9146 -0.02226 -0.13689 -1.74277 -3.00554 0 0 -0.47472 0 0 -0.07152 0.00141 0 3.93443 -0.34943 0 -2.7348 -0.46715 0.25736 -2.94876
GLU_340 -5.16354 0.25163 5.02951 -0.2109 0.04103 0.31208 2.2145 -2.49542 -0.02474 -0.15066 -1.82636 -0.5597 0 0 0 0 0 0.00177 0.02802 0 3.50744 -0.18092 0 -2.7348 -0.34188 0.23904 -2.06389
LEU_341 -6.98576 0.70695 4.95596 -0.61449 0.122 0.18926 2.46418 -2.79249 -0 -0 -1.37614 0.1093 0 0 0 0 0 0.08025 0.03065 0.7746 0 -0.19301 0 0.18072 0.02904 0.46235 -1.85662
LYS_342 -4.73926 0.42461 5.59587 -0.54272 0.22095 0.29785 2.05386 -2.43363 -0.00014 -0.0011 -4.0466 -0.13992 0 0 -0.4766 0 0 -0.06867 0.17301 3.29846 0 -0.07923 0 -1.5107 -0.26011 0.49235 -1.74173
SER_343 -3.56512 0.21937 3.80029 -0.03322 0.00355 0.02522 1.63336 -1.85818 -0 -0 -1.4326 0.01725 0 0 -0.47472 0 0 -0.02243 0.03613 0.99803 0 -0.32681 1.71956 -0.77834 -0.61919 0.52068 -0.13718
GLY_344 -3.72864 0.33258 3.70898 -8e-05 0 0 1.73125 -1.95782 -0.02451 -0.13671 -1.3261 -0.30327 0 0 0 0 0 -0.15899 0 0 0 -1.53729 0 0.83697 -0.11504 0.8638 -1.81487
SER_345 -5.17799 0.5246 4.05256 -0.02284 0 0.01978 1.44209 -2.08256 -0.027 -0.15048 -1.3463 0.01063 0 0 0 0 0 -0.01112 0.0139 1.06119 0 -0.36452 0.60112 -0.77834 -0.0572 0.7561 -1.53637
GLY_346 -2.95057 0.53349 1.98152 -0.0012 0 0 0.35418 -1.14923 -0.02004 -0.13569 -0.02032 -0.32863 0 0 0 0 0 -0.12508 0 0 0 -1.39999 0 0.83697 0.0531 0.70044 -1.67106
PRO_347 -3.83559 0.38385 2.20173 -0.19332 0.00375 0.13971 0.43954 -0.83661 -0 -0 -0.00983 0.03144 0 0 0 0 0 0.1295 0.00086 0.33761 0 -0.81862 0 -2.4119 0.19234 0.86269 -3.38284
SER_348 -3.11089 0.3616 1.97921 -0.05144 0.01273 0.1011 0.23465 -1.09583 -0.0099 -0.03059 -0.12168 -0.23427 0 0 0 0 0 0.20203 0.02818 0.94435 0 0.06433 0.67989 -0.77834 0.90015 0.73285 0.80814
LEU_349 -5.8373 0.90802 2.53577 -0.53704 0.32377 0.13478 1.32817 -1.64044 -0 -0 -0.82711 0.01775 0 0 0 0 0 -0.07329 0.07817 1.05179 0 -0.26838 0 0.18072 1.13797 0.74811 -0.73855
LYS_350 -1.7681 0.07094 2.89852 -0.39566 0.08233 0.34852 1.16577 -1.18126 -0.0099 -0.03059 -2.09344 0.10781 0 0 0 -0.58807 0 0.01463 0.04287 2.39373 0 0.21136 0 -1.5107 0.38565 0.82796 0.97237
GLY_351 -1.05776 0.14929 1.44484 -5e-05 0 0 0.57586 -0.67637 -0 -0 -1.00859 -0.38595 0 0 0 0 0 -0.18915 0 0 0 -1.45708 0 0.83697 -0.25278 0.48801 -1.53277
GLU_352 -3.36507 0.27257 3.0379 -0.21161 0.04114 0.29448 0.94992 -1.43723 -0 -0 -0.30887 -0.43506 0 0 0 0 0 -0.0045 0.03966 0 3.34641 -0.05242 0 -2.7348 -0.69686 0.1484 -1.11595
GLU_353 -3.11394 0.09587 3.65316 -0.28236 0.04239 0.33505 1.47842 -1.46714 -0 -0 -2.17755 -0.24378 0 0 0 -1.51932 0 -0.08701 0.00713 0 2.74956 -0.04137 0 -2.7348 -0.47439 0.12575 -3.65433
GLU_354 -5.39351 1.2605 5.63361 -0.26931 0.04776 0.2791 1.90773 -2.21597 -0.02044 -0.15257 -3.04146 -0.20867 0 0 -0.60583 0 0 0.12732 0.11283 0 2.88194 0.09933 0 -2.7348 -0.33556 0.91173 -1.71627
PRO_355 -3.29937 0.75774 2.38481 -0.12805 0.00274 0.09401 0.5541 -1.0554 -0 -0 0.1346 0.22028 0 0 0 0 0 -0.05965 0.03492 0.19588 0 -1.07373 0 -2.4119 -0.42889 1.07598 -3.00194
LEU_356 -3.8867 0.25095 1.06655 -0.48122 0.22292 0.11018 1.05237 -1.02674 -0 -0 -0.47242 0.24067 0 0 -0.98318 0 0 0.06874 0.04215 0.45036 0 -0.22631 0 0.18072 -0.52271 0.31825 -3.59543
VAL_357 -3.66626 0.61403 1.62105 -0.38599 0.44271 0.09493 0.13224 -1.21421 -0 -0 0.08294 -0.24467 0 0 0 0 0 -0.00901 0.00746 0.85313 0 -0.78626 0 1.9342 -0.29378 0.24977 -0.56771
ALA_358 -1.56471 0.12377 0.79935 -0.02188 0 0 0.12773 -0.61078 -0 -0 -0.17563 -0.44967 0 0 0 0 0 -0.00528 0 0 0 -0.46242 0 1.8394 -0.16696 0.26672 -0.30034
SER_359 -1.74013 0.02898 1.98564 -0.02835 0 0.06443 0.53125 -0.98476 -0.02033 -0.1428 -1.01841 -0.49242 0 0 0 0 0 0.032 0.05323 0.23219 0 -0.36158 0.60645 -0.77834 -0.27845 0.15979 -2.15163
GLU_360 -4.20005 0.49702 3.38086 -0.7346 0.30551 2.02023 1.0792 -1.51353 -0 -0 -0.53745 -2.48607 0 0 0 0 0 0.06254 0.00569 0 4.35205 -0.0322 0 -2.7348 -0.46903 0.29548 -0.70915
ASP_361 -3.46842 0.61594 3.60864 -0.1196 0.05938 0.38193 1.15833 -1.91938 -1e-05 -6e-05 -0.63957 -0.73503 0 0 0 0 0 -0.01309 0.06859 0 2.44025 -0.5877 0 -2.3716 -0.43151 0.48734 -1.46556
GLY_362 -1.57456 0.21361 1.65352 -5e-05 0 0 0.38076 -0.94682 -0.00299 -0.01955 -0.23511 -0.40607 0 0 0 0 0 -0.10439 0 0 0 0.24804 0 0.83697 -0.28171 0.36001 0.12166
ALA_363 -3.39243 0.53882 2.44872 -0.02293 0 0 1.81766 -1.77368 -0.00992 -0.04536 -0.2861 -0.45523 0 0 0 0 0 0.00138 0 0 0 -0.52875 0 1.8394 -0.01612 0.33197 0.44743
VAL_364 -1.64032 0.20617 1.33924 -0.3581 0.20035 0.08705 0.39999 -0.81279 -0 -0 0.44663 -0.09545 0 0 0 0 0 -0.11072 0.0017 0.69302 0 0.26769 0 1.9342 -0.12545 0.34599 2.77922
ASP_365 -3.02964 0.36001 3.02922 -0.11994 0.03468 0.37237 1.25136 -1.48345 -0 -0 -1.93664 -0.22774 0 0 0 -0.58807 0 0.0086 0.00057 0 2.32952 -0.37011 0 -2.3716 -0.54288 0.39888 -2.88485
ALA_366 -4.48759 0.65796 2.60249 -0.02458 0.00014 0 1.79614 -2.10911 -0.00994 -0.04542 -0.5505 -0.25344 0 0 0 0 0 0.53373 0 0 0 0.19059 0 1.8394 -0.25904 1.00556 0.88641
PRO_367 -4.9267 0.70895 3.64007 -0.11236 0 0.08318 1.47681 -1.73418 -0.00383 -0.03633 -2.82608 0.31618 0 0 0 0 0 0.08036 0.03134 0.28592 0 -1.14559 0 -2.4119 -0.12239 0.99048 -5.70609
ALA_368 -3.97111 0.98974 2.40766 -0.02216 0 0 0.60266 -1.70511 -0 -0 0.11098 -0.41456 0 0 0 0 0 0.2593 0 0 0 -0.54809 0 1.8394 -0.26635 0.94259 0.22496
PRO_369 -4.39202 0.58566 2.83854 -0.13526 0.00022 0.09783 0.94343 -1.20803 -0 -0 0.45599 0.21582 0 0 0 0 0 -0.03651 0.00188 0.28782 0 -1.13467 0 -2.4119 -0.29505 0.91805 -3.26819
ASP_370 -1.15621 0.02307 1.47555 -0.11831 0.01614 0.36638 0.0929 -0.61804 -0 -0 -0.15799 -0.33309 0 0 0 0 0 -0.03787 5e-05 0 2.14594 -0.18523 0 -2.3716 -0.57377 0.37579 -1.0563
GLU_371 -2.71486 0.50711 3.13451 -0.40558 0.09124 0.70826 0.7064 -1.23198 -0.01747 -0.11283 0.07567 -0.42922 0 0 0 0 0 0.0731 0.02268 0 3.11884 0.01046 0 -2.7348 -0.4563 0.79588 1.14111
PRO_372 -2.89956 0.52892 2.8368 -0.12322 0.00079 0.09124 0.90874 -1.23216 -0 -0 -1.39939 0.24642 0 0 0 0 0 -0.04569 0.02369 0.15408 0 -1.16573 0 -2.4119 -0.5189 0.79862 -4.20723
GLU_373 -2.12193 0.14456 2.17425 -0.45457 0.25038 1.42586 0.94406 -1.06769 -0.04991 -0.29636 -0.11532 -3.03999 0 0 0 0 0 -0.09247 0.03465 0 3.80567 -0.30339 0 -2.7348 -0.5989 0.24313 -1.85275
GLY_374 -2.81946 0.37147 2.7542 -6e-05 0 0 1.84207 -1.49887 -0.02805 -0.15501 -1.27109 -0.3945 0 0 0 0 0 -0.09547 0 0 0 0.2604 0 0.83697 -0.2737 0.16452 -0.3066
GLY_375 -2.18493 0.09835 2.42302 -0.00023 0 0 0.85726 -1.16044 -0.02185 -0.14135 -0.87895 -0.16525 0 0 0 0 0 -0.09565 0 0 0 -1.13062 0 0.83697 0.07023 0.13075 -1.3627
ASP_376 -1.74569 0.09268 2.50515 -0.10871 0.01347 0.32224 0.78511 -0.93295 -0.01747 -0.11283 -1.23191 -1.41219 0 0 -0.6887 0 0 -0.01681 0.02792 0 2.06938 -0.17492 0 -2.3716 0.10745 0.21641 -2.67397
GLY_377 -0.73284 0.08003 1.21147 -0.00114 0 0 0.64703 -0.53247 -0 -0 -1.31225 -0.33219 0 0 -0.6887 0 0 -0.08691 0 0 0 -1.52549 0 0.83697 0.30758 0.28483 -1.84408
ALA_378 -0.78183 0.04973 0.3984 -0.02066 0 0 0.0388 -0.27161 -0 -0 -0.2005 -0.42827 0 0 0 0 0 -0.00405 0 0 0 -0.52542 0 1.8394 0.26196 0.16773 0.52368
ALA_379 -2.36034 0.42334 0.91631 -0.02244 0 0 0.13832 -0.7209 -0 -0 -0.28367 -0.41545 0 0 0 0 0 -0.01074 0 0 0 -0.22622 0 1.8394 0.27778 0.69551 0.2509
PRO:CtermProteinFull_380 -1.55964 0.45415 2.28503 -0.23686 0.03894 0.2368 0.67793 -0.81498 -0 -0 -2.67043 -0.94035 0 0 -0.4766 0 0 0 0.05334 0.18488 0 0 0 -2.4119 0.29105 0.9864 -3.90225
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 31711 DOMAINID 30861 MODEL 5 CD43
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 114.842
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 11 cluster_threshold: 21.549900
REMARK    SCORE         fa_elec:        -422.131
REMARK    SCORE           omega:           6.155
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     cart_bonded:         225.026
REMARK    SCORE          fa_dun:         310.571
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     total_score:        -494.696
REMARK    SCORE fa_intra_sol_xover4:          52.563
REMARK    SCORE     hbond_sr_bb:         -97.513
REMARK    SCORE          fa_sol:        1032.199
REMARK    SCORE     lk_ball_wtd:         -59.686
REMARK    SCORE             ref:         100.340
REMARK    SCORE    fa_intra_rep:           2.738
REMARK    SCORE            time:           0.000
REMARK    SCORE         p_aa_pp:         -92.708
REMARK    SCORE          fa_rep:         192.939
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE     hbond_bb_sc:         -93.302
REMARK    SCORE        hbond_sc:         -29.536
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_atr:       -1623.823
REMARK    SCORE           score:        -494.696
REMARK    SCORE     rama_prepro:          39.165
REMARK    SCORE     hbond_lr_bb:         -37.694
REMARK    SCORE   yhh_planarity:           0.000
ATOM      1  N   THR A   1       0.069   0.680   0.384  1.00 10.430          N  
ATOM      2  CA  THR A   1       1.506   0.535   0.244  1.00 10.140          C  
ATOM      3  C   THR A   1       2.224   1.862   0.420  1.00 10.380          C  
ATOM      4  O   THR A   1       1.616   2.930   0.330  1.00 10.770          O  
ATOM      5  CB  THR A   1       1.849  -0.023  -1.141  1.00 14.310          C  
ATOM      6  OG1 THR A   1       1.340   0.886  -2.106  1.00 14.310          O  
ATOM      7  CG2 THR A   1       1.256  -1.416  -1.373  1.00 14.310          C  
ATOM      8 1H   THR A   1      -0.337  -0.177   0.730  1.00 12.520          H  
ATOM      9 2H   THR A   1      -0.135   1.438   1.019  1.00 12.520          H  
ATOM     10 3H   THR A   1      -0.306   0.895  -0.531  1.00 12.520          H  
ATOM     11  HA  THR A   1       1.865  -0.152   1.010  1.00 12.170          H  
ATOM     12  HB  THR A   1       2.933  -0.075  -1.246  1.00 17.170          H  
ATOM     13  HG1 THR A   1       1.750   0.707  -2.976  1.00 17.170          H  
ATOM     14 1HG2 THR A   1       1.531  -1.749  -2.375  1.00 17.170          H  
ATOM     15 2HG2 THR A   1       1.654  -2.115  -0.637  1.00 17.170          H  
ATOM     16 3HG2 THR A   1       0.173  -1.383  -1.291  1.00 17.170          H  
ATOM     17  N   THR A   2       3.521   1.783   0.696  1.00 10.240          N  
ATOM     18  CA  THR A   2       4.367   2.962   0.846  1.00 10.500          C  
ATOM     19  C   THR A   2       5.826   2.622   0.740  1.00 10.190          C  
ATOM     20  O   THR A   2       6.252   1.515   1.071  1.00  9.500          O  
ATOM     21  CB  THR A   2       4.161   3.686   2.190  1.00 14.600          C  
ATOM     22  OG1 THR A   2       5.006   4.878   2.234  1.00 14.600          O  
ATOM     23  CG2 THR A   2       4.464   2.788   3.387  1.00 14.600          C  
ATOM     24  H   THR A   2       3.954   0.873   0.776  1.00 12.290          H  
ATOM     25  HA  THR A   2       4.129   3.661   0.045  1.00 12.600          H  
ATOM     26  HB  THR A   2       3.121   4.002   2.252  1.00 17.520          H  
ATOM     27  HG1 THR A   2       5.982   4.638   2.326  1.00 17.520          H  
ATOM     28 1HG2 THR A   2       4.286   3.343   4.305  1.00 17.520          H  
ATOM     29 2HG2 THR A   2       3.817   1.915   3.360  1.00 17.520          H  
ATOM     30 3HG2 THR A   2       5.505   2.469   3.359  1.00 17.520          H  
ATOM     31  N   ALA A   3       6.599   3.595   0.305  1.00 10.820          N  
ATOM     32  CA  ALA A   3       8.038   3.478   0.330  1.00 10.810          C  
ATOM     33  C   ALA A   3       8.461   3.753   1.755  1.00 11.560          C  
ATOM     34  O   ALA A   3       7.736   4.446   2.482  1.00 12.030          O  
ATOM     35  CB  ALA A   3       8.689   4.443  -0.644  1.00 15.140          C  
ATOM     36  H   ALA A   3       6.168   4.462   0.015  1.00 12.980          H  
ATOM     37  HA  ALA A   3       8.323   2.458   0.073  1.00 12.970          H  
ATOM     38 1HB  ALA A   3       9.773   4.352  -0.591  1.00 18.170          H  
ATOM     39 2HB  ALA A   3       8.356   4.215  -1.656  1.00 18.170          H  
ATOM     40 3HB  ALA A   3       8.404   5.450  -0.385  1.00 18.170          H  
ATOM     41  N   VAL A   4       9.614   3.225   2.156  1.00 11.790          N  
ATOM     42  CA  VAL A   4      10.167   3.555   3.465  1.00 12.700          C  
ATOM     43  C   VAL A   4      10.655   5.006   3.456  1.00 12.810          C  
ATOM     44  O   VAL A   4      10.447   5.761   4.403  1.00 12.980          O  
ATOM     45  CB  VAL A   4      11.297   2.585   3.846  1.00 17.420          C  
ATOM     46  CG1 VAL A   4      11.977   3.041   5.141  1.00 17.420          C  
ATOM     47  CG2 VAL A   4      10.713   1.191   4.013  1.00 17.420          C  
ATOM     48  H   VAL A   4      10.125   2.624   1.521  1.00 14.150          H  
ATOM     49  HA  VAL A   4       9.373   3.464   4.208  1.00 15.240          H  
ATOM     50  HB  VAL A   4      12.043   2.574   3.060  1.00 20.900          H  
ATOM     51 1HG1 VAL A   4      12.773   2.345   5.395  1.00 20.900          H  
ATOM     52 2HG1 VAL A   4      12.401   4.036   5.019  1.00 20.900          H  
ATOM     53 3HG1 VAL A   4      11.243   3.062   5.947  1.00 20.900          H  
ATOM     54 1HG2 VAL A   4      11.508   0.492   4.274  1.00 20.900          H  
ATOM     55 2HG2 VAL A   4       9.965   1.205   4.807  1.00 20.900          H  
ATOM     56 3HG2 VAL A   4      10.244   0.875   3.084  1.00 20.900          H  
ATOM     57  N   GLN A   5      11.353   5.356   2.381  1.00 12.860          N  
ATOM     58  CA  GLN A   5      11.898   6.685   2.157  1.00 13.170          C  
ATOM     59  C   GLN A   5      10.917   7.418   1.266  1.00 13.090          C  
ATOM     60  O   GLN A   5       9.905   6.845   0.882  1.00 12.920          O  
ATOM     61  CB  GLN A   5      13.254   6.587   1.459  1.00 18.310          C  
ATOM     62  CG  GLN A   5      14.354   5.916   2.266  1.00 18.310          C  
ATOM     63  CD  GLN A   5      14.233   4.399   2.279  1.00 18.310          C  
ATOM     64  OE1 GLN A   5      13.686   3.792   1.345  1.00 18.310          O  
ATOM     65  NE2 GLN A   5      14.772   3.778   3.322  1.00 18.310          N  
ATOM     66  H   GLN A   5      11.494   4.657   1.670  1.00 15.430          H  
ATOM     67  HA  GLN A   5      11.988   7.217   3.101  1.00 15.800          H  
ATOM     68 1HB  GLN A   5      13.136   6.044   0.521  1.00 21.980          H  
ATOM     69 2HB  GLN A   5      13.602   7.586   1.203  1.00 21.980          H  
ATOM     70 1HG  GLN A   5      15.322   6.182   1.843  1.00 21.980          H  
ATOM     71 2HG  GLN A   5      14.284   6.266   3.296  1.00 21.980          H  
ATOM     72 1HE2 GLN A   5      14.741   2.778   3.385  1.00 21.980          H  
ATOM     73 2HE2 GLN A   5      15.215   4.307   4.048  1.00 21.980          H  
ATOM     74  N   THR A   6      11.189   8.668   0.915  1.00 13.300          N  
ATOM     75  CA  THR A   6      10.254   9.352   0.043  1.00 13.380          C  
ATOM     76  C   THR A   6      10.136   8.490  -1.235  1.00 12.450          C  
ATOM     77  O   THR A   6      11.166   8.103  -1.788  1.00 11.850          O  
ATOM     78  CB  THR A   6      10.749  10.760  -0.344  1.00 18.700          C  
ATOM     79  OG1 THR A   6      11.010  11.550   0.820  1.00 18.700          O  
ATOM     80  CG2 THR A   6       9.650  11.468  -1.144  1.00 18.700          C  
ATOM     81  H   THR A   6      12.008   9.156   1.249  1.00 15.960          H  
ATOM     82  HA  THR A   6       9.316   9.461   0.562  1.00 16.060          H  
ATOM     83  HB  THR A   6      11.657  10.684  -0.926  1.00 22.440          H  
ATOM     84  HG1 THR A   6      11.478  12.379   0.510  1.00 22.440          H  
ATOM     85 1HG2 THR A   6       9.992  12.464  -1.397  1.00 22.440          H  
ATOM     86 2HG2 THR A   6       9.419  10.918  -2.057  1.00 22.440          H  
ATOM     87 3HG2 THR A   6       8.757  11.546  -0.533  1.00 22.440          H  
ATOM     88  N   PRO A   7       8.922   8.171  -1.727  1.00 12.480          N  
ATOM     89  CA  PRO A   7       8.672   7.379  -2.921  1.00 11.840          C  
ATOM     90  C   PRO A   7       9.304   7.948  -4.184  1.00 11.910          C  
ATOM     91  O   PRO A   7       9.409   9.166  -4.350  1.00 12.610          O  
ATOM     92  CB  PRO A   7       7.141   7.438  -3.032  1.00 17.760          C  
ATOM     93  CG  PRO A   7       6.648   7.660  -1.634  1.00 17.760          C  
ATOM     94  CD  PRO A   7       7.685   8.523  -0.978  1.00 17.760          C  
ATOM     95  HA  PRO A   7       9.022   6.353  -2.754  1.00 14.210          H  
ATOM     96 1HB  PRO A   7       6.853   8.266  -3.693  1.00 21.310          H  
ATOM     97 2HB  PRO A   7       6.759   6.511  -3.483  1.00 21.310          H  
ATOM     98 1HG  PRO A   7       5.664   8.154  -1.665  1.00 21.310          H  
ATOM     99 2HG  PRO A   7       6.500   6.708  -1.117  1.00 21.310          H  
ATOM    100 1HD  PRO A   7       7.433   9.584  -1.082  1.00 21.310          H  
ATOM    101 2HD  PRO A   7       7.738   8.183   0.069  1.00 21.310          H  
ATOM    102  N   THR A   8       9.686   7.042  -5.080  1.00 11.240          N  
ATOM    103  CA  THR A   8      10.258   7.379  -6.379  1.00 11.230          C  
ATOM    104  C   THR A   8       9.695   6.512  -7.486  1.00 11.520          C  
ATOM    105  O   THR A   8       9.409   5.327  -7.292  1.00 11.660          O  
ATOM    106  CB  THR A   8      11.797   7.281  -6.390  1.00 15.730          C  
ATOM    107  OG1 THR A   8      12.264   7.576  -7.727  1.00 15.730          O  
ATOM    108  CG2 THR A   8      12.285   5.892  -5.966  1.00 15.730          C  
ATOM    109  H   THR A   8       9.566   6.063  -4.850  1.00 13.490          H  
ATOM    110  HA  THR A   8       9.996   8.410  -6.606  1.00 13.480          H  
ATOM    111  HB  THR A   8      12.199   8.031  -5.702  1.00 18.870          H  
ATOM    112  HG1 THR A   8      13.207   7.798  -7.690  1.00 18.870          H  
ATOM    113 1HG2 THR A   8      13.372   5.870  -5.987  1.00 18.870          H  
ATOM    114 2HG2 THR A   8      11.938   5.675  -4.957  1.00 18.870          H  
ATOM    115 3HG2 THR A   8      11.906   5.152  -6.636  1.00 18.870          H  
ATOM    116  N   SER A   9       9.586   7.101  -8.670  1.00 11.660          N  
ATOM    117  CA  SER A   9       9.080   6.424  -9.855  1.00 12.010          C  
ATOM    118  C   SER A   9      10.019   5.333 -10.328  1.00 12.010          C  
ATOM    119  O   SER A   9       9.628   4.450 -11.094  1.00 12.470          O  
ATOM    120  CB  SER A   9       8.857   7.426 -10.970  1.00 16.670          C  
ATOM    121  OG  SER A   9      10.076   7.963 -11.408  1.00 16.670          O  
ATOM    122  H   SER A   9       9.869   8.066  -8.760  1.00 13.990          H  
ATOM    123  HA  SER A   9       8.125   5.963  -9.605  1.00 14.410          H  
ATOM    124 1HB  SER A   9       8.355   6.932 -11.801  1.00 20.010          H  
ATOM    125 2HB  SER A   9       8.202   8.222 -10.628  1.00 20.010          H  
ATOM    126  HG  SER A   9       9.855   8.607 -12.088  1.00 20.010          H  
ATOM    127  N   GLY A  10      11.262   5.382  -9.864  1.00 11.660          N  
ATOM    128  CA  GLY A  10      12.244   4.393 -10.244  1.00 11.810          C  
ATOM    129  C   GLY A  10      12.273   3.181  -9.317  1.00 11.860          C  
ATOM    130  O   GLY A  10      13.034   2.250  -9.554  1.00 11.790          O  
ATOM    131  H   GLY A  10      11.521   6.142  -9.234  1.00 13.990          H  
ATOM    132 1HA  GLY A  10      12.043   4.068 -11.263  1.00 14.170          H  
ATOM    133 2HA  GLY A  10      13.228   4.860 -10.254  1.00 14.170          H  
ATOM    134  N   GLU A  11      11.446   3.123  -8.269  1.00 12.050          N  
ATOM    135  CA  GLU A  11      11.578   1.960  -7.390  1.00 12.230          C  
ATOM    136  C   GLU A  11      11.354   0.616  -8.111  1.00 12.280          C  
ATOM    137  O   GLU A  11      12.104  -0.325  -7.844  1.00 12.220          O  
ATOM    138  CB  GLU A  11      10.729   2.071  -6.119  1.00 17.050          C  
ATOM    139  CG  GLU A  11      10.938   0.890  -5.148  1.00 17.050          C  
ATOM    140  CD  GLU A  11      10.261   1.084  -3.814  1.00 17.050          C  
ATOM    141  OE1 GLU A  11       9.672   2.112  -3.622  1.00 17.050          O  
ATOM    142  OE2 GLU A  11      10.347   0.210  -2.985  1.00 17.050          O  
ATOM    143  H   GLU A  11      10.758   3.863  -8.079  1.00 14.460          H  
ATOM    144  HA  GLU A  11      12.602   1.942  -7.032  1.00 14.680          H  
ATOM    145 1HB  GLU A  11      10.990   2.986  -5.590  1.00 20.460          H  
ATOM    146 2HB  GLU A  11       9.675   2.128  -6.353  1.00 20.460          H  
ATOM    147 1HG  GLU A  11      10.537  -0.015  -5.606  1.00 20.460          H  
ATOM    148 2HG  GLU A  11      12.006   0.741  -4.996  1.00 20.460          H  
ATOM    149  N   PRO A  12      10.375   0.472  -9.046  1.00 12.450          N  
ATOM    150  CA  PRO A  12      10.096  -0.736  -9.808  1.00 12.580          C  
ATOM    151  C   PRO A  12      11.293  -1.215 -10.632  1.00 12.470          C  
ATOM    152  O   PRO A  12      11.341  -2.370 -11.043  1.00 11.970          O  
ATOM    153  CB  PRO A  12       8.922  -0.327 -10.704  1.00 18.870          C  
ATOM    154  CG  PRO A  12       8.253   0.802  -9.970  1.00 18.870          C  
ATOM    155  CD  PRO A  12       9.381   1.555  -9.329  1.00 18.870          C  
ATOM    156  HA  PRO A  12       9.775  -1.524  -9.107  1.00 15.100          H  
ATOM    157 1HB  PRO A  12       9.301  -0.016 -11.691  1.00 22.640          H  
ATOM    158 2HB  PRO A  12       8.257  -1.192 -10.872  1.00 22.640          H  
ATOM    159 1HG  PRO A  12       7.686   1.425 -10.677  1.00 22.640          H  
ATOM    160 2HG  PRO A  12       7.525   0.414  -9.232  1.00 22.640          H  
ATOM    161 1HD  PRO A  12       9.764   2.251 -10.073  1.00 22.640          H  
ATOM    162 2HD  PRO A  12       9.012   2.049  -8.434  1.00 22.640          H  
ATOM    163  N   LEU A  13      12.273  -0.346 -10.889  1.00 13.050          N  
ATOM    164  CA  LEU A  13      13.435  -0.730 -11.677  1.00 13.100          C  
ATOM    165  C   LEU A  13      14.125  -1.952 -11.095  1.00 13.910          C  
ATOM    166  O   LEU A  13      14.763  -2.716 -11.821  1.00 14.330          O  
ATOM    167  CB  LEU A  13      14.447   0.421 -11.739  1.00 18.320          C  
ATOM    168  CG  LEU A  13      14.029   1.686 -12.537  1.00 18.320          C  
ATOM    169  CD1 LEU A  13      15.069   2.776 -12.297  1.00 18.320          C  
ATOM    170  CD2 LEU A  13      13.922   1.377 -14.027  1.00 18.320          C  
ATOM    171  H   LEU A  13      12.272   0.601 -10.504  1.00 15.660          H  
ATOM    172  HA  LEU A  13      13.100  -0.989 -12.676  1.00 15.720          H  
ATOM    173 1HB  LEU A  13      14.665   0.731 -10.717  1.00 21.980          H  
ATOM    174 2HB  LEU A  13      15.369   0.040 -12.176  1.00 21.980          H  
ATOM    175  HG  LEU A  13      13.070   2.039 -12.178  1.00 21.980          H  
ATOM    176 1HD1 LEU A  13      14.781   3.679 -12.835  1.00 21.980          H  
ATOM    177 2HD1 LEU A  13      15.123   2.994 -11.227  1.00 21.980          H  
ATOM    178 3HD1 LEU A  13      16.045   2.440 -12.648  1.00 21.980          H  
ATOM    179 1HD2 LEU A  13      13.636   2.282 -14.560  1.00 21.980          H  
ATOM    180 2HD2 LEU A  13      14.887   1.028 -14.397  1.00 21.980          H  
ATOM    181 3HD2 LEU A  13      13.174   0.615 -14.204  1.00 21.980          H  
ATOM    182  N   VAL A  14      14.067  -2.093  -9.771  1.00 14.210          N  
ATOM    183  CA  VAL A  14      14.743  -3.178  -9.089  1.00 15.080          C  
ATOM    184  C   VAL A  14      13.775  -4.118  -8.371  1.00 15.070          C  
ATOM    185  O   VAL A  14      14.146  -4.726  -7.363  1.00 14.800          O  
ATOM    186  CB  VAL A  14      15.752  -2.600  -8.086  1.00 20.760          C  
ATOM    187  CG1 VAL A  14      16.819  -1.845  -8.834  1.00 20.760          C  
ATOM    188  CG2 VAL A  14      15.052  -1.676  -7.105  1.00 20.760          C  
ATOM    189  H   VAL A  14      13.500  -1.438  -9.220  1.00 17.050          H  
ATOM    190  HA  VAL A  14      15.291  -3.759  -9.830  1.00 18.100          H  
ATOM    191  HB  VAL A  14      16.232  -3.418  -7.549  1.00 24.920          H  
ATOM    192 1HG1 VAL A  14      17.527  -1.454  -8.143  1.00 24.920          H  
ATOM    193 2HG1 VAL A  14      17.327  -2.513  -9.531  1.00 24.920          H  
ATOM    194 3HG1 VAL A  14      16.374  -1.021  -9.386  1.00 24.920          H  
ATOM    195 1HG2 VAL A  14      15.787  -1.286  -6.407  1.00 24.920          H  
ATOM    196 2HG2 VAL A  14      14.589  -0.850  -7.640  1.00 24.920          H  
ATOM    197 3HG2 VAL A  14      14.286  -2.222  -6.553  1.00 24.920          H  
ATOM    198  N   SER A  15      12.542  -4.243  -8.870  1.00 15.490          N  
ATOM    199  CA  SER A  15      11.563  -5.103  -8.209  1.00 15.710          C  
ATOM    200  C   SER A  15      10.597  -5.786  -9.178  1.00 15.860          C  
ATOM    201  O   SER A  15      10.279  -5.261 -10.243  1.00 16.180          O  
ATOM    202  CB  SER A  15      10.785  -4.296  -7.191  1.00 21.910          C  
ATOM    203  OG  SER A  15       9.834  -5.091  -6.542  1.00 21.910          O  
ATOM    204  H   SER A  15      12.273  -3.716  -9.708  1.00 18.590          H  
ATOM    205  HA  SER A  15      12.105  -5.887  -7.680  1.00 18.850          H  
ATOM    206 1HB  SER A  15      11.477  -3.876  -6.459  1.00 26.290          H  
ATOM    207 2HB  SER A  15      10.294  -3.464  -7.688  1.00 26.290          H  
ATOM    208  HG  SER A  15       9.410  -4.521  -5.895  1.00 26.290          H  
ATOM    209  N   THR A  16      10.156  -6.989  -8.817  1.00 15.710          N  
ATOM    210  CA  THR A  16       9.190  -7.746  -9.609  1.00 15.950          C  
ATOM    211  C   THR A  16       7.922  -6.917  -9.779  1.00 16.560          C  
ATOM    212  O   THR A  16       7.394  -6.376  -8.805  1.00 17.470          O  
ATOM    213  CB  THR A  16       8.849  -9.096  -8.937  1.00 22.230          C  
ATOM    214  OG1 THR A  16      10.052  -9.867  -8.762  1.00 22.230          O  
ATOM    215  CG2 THR A  16       7.885  -9.894  -9.821  1.00 22.230          C  
ATOM    216  H   THR A  16      10.476  -7.380  -7.943  1.00 18.850          H  
ATOM    217  HA  THR A  16       9.613  -7.936 -10.594  1.00 19.140          H  
ATOM    218  HB  THR A  16       8.388  -8.916  -7.964  1.00 26.680          H  
ATOM    219  HG1 THR A  16       9.859 -10.638  -8.216  1.00 26.680          H  
ATOM    220 1HG2 THR A  16       7.660 -10.842  -9.334  1.00 26.680          H  
ATOM    221 2HG2 THR A  16       6.961  -9.350  -9.973  1.00 26.680          H  
ATOM    222 3HG2 THR A  16       8.351 -10.083 -10.785  1.00 26.680          H  
ATOM    223  N   SER A  17       7.392  -6.853 -11.006  1.00 16.160          N  
ATOM    224  CA  SER A  17       6.209  -6.040 -11.314  1.00 16.860          C  
ATOM    225  C   SER A  17       4.876  -6.590 -10.800  1.00 17.660          C  
ATOM    226  O   SER A  17       3.980  -6.937 -11.574  1.00 17.960          O  
ATOM    227  CB  SER A  17       6.094  -5.856 -12.819  1.00 23.320          C  
ATOM    228  OG  SER A  17       7.188  -5.148 -13.336  1.00 23.320          O  
ATOM    229  H   SER A  17       7.859  -7.331 -11.762  1.00 19.390          H  
ATOM    230  HA  SER A  17       6.360  -5.058 -10.859  1.00 20.230          H  
ATOM    231 1HB  SER A  17       6.031  -6.832 -13.297  1.00 27.990          H  
ATOM    232 2HB  SER A  17       5.173  -5.320 -13.048  1.00 27.990          H  
ATOM    233  HG  SER A  17       7.046  -5.094 -14.285  1.00 27.990          H  
ATOM    234  N   GLU A  18       4.763  -6.634  -9.481  1.00 18.100          N  
ATOM    235  CA  GLU A  18       3.579  -7.062  -8.758  1.00 18.960          C  
ATOM    236  C   GLU A  18       2.827  -5.783  -8.397  1.00 18.870          C  
ATOM    237  O   GLU A  18       3.460  -4.736  -8.283  1.00 18.680          O  
ATOM    238  CB  GLU A  18       3.963  -7.828  -7.485  1.00 26.200          C  
ATOM    239  CG  GLU A  18       4.699  -9.119  -7.725  1.00 26.200          C  
ATOM    240  CD  GLU A  18       4.989  -9.873  -6.457  1.00 26.200          C  
ATOM    241  OE1 GLU A  18       4.710  -9.346  -5.408  1.00 26.200          O  
ATOM    242  OE2 GLU A  18       5.477 -10.976  -6.535  1.00 26.200          O  
ATOM    243  H   GLU A  18       5.595  -6.351  -8.963  1.00 21.720          H  
ATOM    244  HA  GLU A  18       2.985  -7.697  -9.408  1.00 22.750          H  
ATOM    245 1HB  GLU A  18       4.614  -7.198  -6.877  1.00 31.440          H  
ATOM    246 2HB  GLU A  18       3.086  -8.047  -6.890  1.00 31.440          H  
ATOM    247 1HG  GLU A  18       4.124  -9.746  -8.402  1.00 31.440          H  
ATOM    248 2HG  GLU A  18       5.633  -8.873  -8.204  1.00 31.440          H  
ATOM    249  N   PRO A  19       1.502  -5.794  -8.157  1.00 19.110          N  
ATOM    250  CA  PRO A  19       0.728  -4.618  -7.745  1.00 19.250          C  
ATOM    251  C   PRO A  19       1.379  -3.846  -6.586  1.00 19.030          C  
ATOM    252  O   PRO A  19       1.365  -2.613  -6.567  1.00 19.500          O  
ATOM    253  CB  PRO A  19      -0.599  -5.258  -7.321  1.00 28.880          C  
ATOM    254  CG  PRO A  19      -0.718  -6.489  -8.211  1.00 28.880          C  
ATOM    255  CD  PRO A  19       0.699  -7.029  -8.321  1.00 28.880          C  
ATOM    256  HA  PRO A  19       0.587  -3.961  -8.614  1.00 23.100          H  
ATOM    257 1HB  PRO A  19      -0.580  -5.499  -6.248  1.00 34.650          H  
ATOM    258 2HB  PRO A  19      -1.422  -4.541  -7.472  1.00 34.650          H  
ATOM    259 1HG  PRO A  19      -1.415  -7.216  -7.762  1.00 34.650          H  
ATOM    260 2HG  PRO A  19      -1.141  -6.209  -9.187  1.00 34.650          H  
ATOM    261 1HD  PRO A  19       0.901  -7.754  -7.523  1.00 34.650          H  
ATOM    262 2HD  PRO A  19       0.825  -7.461  -9.324  1.00 34.650          H  
ATOM    263  N   LEU A  20       2.035  -4.573  -5.682  1.00 18.390          N  
ATOM    264  CA  LEU A  20       2.730  -4.019  -4.526  1.00 18.180          C  
ATOM    265  C   LEU A  20       3.779  -2.974  -4.901  1.00 18.110          C  
ATOM    266  O   LEU A  20       4.058  -2.050  -4.123  1.00 18.150          O  
ATOM    267  CB  LEU A  20       3.406  -5.153  -3.751  1.00 25.540          C  
ATOM    268  CG  LEU A  20       2.470  -6.165  -3.036  1.00 25.540          C  
ATOM    269  CD1 LEU A  20       3.321  -7.304  -2.494  1.00 25.540          C  
ATOM    270  CD2 LEU A  20       1.700  -5.479  -1.896  1.00 25.540          C  
ATOM    271  H   LEU A  20       2.010  -5.580  -5.745  1.00 22.070          H  
ATOM    272  HA  LEU A  20       1.998  -3.527  -3.899  1.00 21.820          H  
ATOM    273 1HB  LEU A  20       4.027  -5.719  -4.447  1.00 30.640          H  
ATOM    274 2HB  LEU A  20       4.058  -4.713  -2.997  1.00 30.640          H  
ATOM    275  HG  LEU A  20       1.762  -6.581  -3.750  1.00 30.640          H  
ATOM    276 1HD1 LEU A  20       2.682  -8.035  -2.001  1.00 30.640          H  
ATOM    277 2HD1 LEU A  20       3.853  -7.791  -3.323  1.00 30.640          H  
ATOM    278 3HD1 LEU A  20       4.044  -6.915  -1.780  1.00 30.640          H  
ATOM    279 1HD2 LEU A  20       1.062  -6.211  -1.402  1.00 30.640          H  
ATOM    280 2HD2 LEU A  20       2.407  -5.070  -1.172  1.00 30.640          H  
ATOM    281 3HD2 LEU A  20       1.078  -4.678  -2.276  1.00 30.640          H  
ATOM    282  N   SER A  21       4.364  -3.118  -6.099  1.00 18.060          N  
ATOM    283  CA  SER A  21       5.426  -2.252  -6.605  1.00 18.000          C  
ATOM    284  C   SER A  21       4.961  -0.814  -6.700  1.00 17.300          C  
ATOM    285  O   SER A  21       5.782   0.104  -6.730  1.00 16.710          O  
ATOM    286  CB  SER A  21       5.877  -2.711  -7.979  1.00 25.220          C  
ATOM    287  OG  SER A  21       4.855  -2.527  -8.928  1.00 25.220          O  
ATOM    288  H   SER A  21       4.048  -3.863  -6.718  1.00 21.670          H  
ATOM    289  HA  SER A  21       6.269  -2.301  -5.916  1.00 21.600          H  
ATOM    290 1HB  SER A  21       6.757  -2.141  -8.275  1.00 30.270          H  
ATOM    291 2HB  SER A  21       6.163  -3.767  -7.946  1.00 30.270          H  
ATOM    292  HG  SER A  21       4.270  -3.312  -8.840  1.00 30.270          H  
ATOM    293  N   SER A  22       3.643  -0.615  -6.729  1.00 17.440          N  
ATOM    294  CA  SER A  22       3.040   0.695  -6.724  1.00 16.910          C  
ATOM    295  C   SER A  22       3.604   1.611  -7.802  1.00 15.870          C  
ATOM    296  O   SER A  22       3.946   2.766  -7.541  1.00 16.000          O  
ATOM    297  CB  SER A  22       3.247   1.263  -5.335  1.00 23.890          C  
ATOM    298  OG  SER A  22       2.697   0.377  -4.362  1.00 23.890          O  
ATOM    299  H   SER A  22       3.016  -1.420  -6.717  1.00 20.930          H  
ATOM    300  HA  SER A  22       1.970   0.572  -6.901  1.00 20.290          H  
ATOM    301 1HB  SER A  22       4.306   1.416  -5.141  1.00 28.660          H  
ATOM    302 2HB  SER A  22       2.758   2.232  -5.266  1.00 28.660          H  
ATOM    303  HG  SER A  22       3.300  -0.433  -4.346  1.00 28.660          H  
ATOM    304  N   LYS A  23       3.689   1.091  -9.025  1.00 14.930          N  
ATOM    305  CA  LYS A  23       4.201   1.840 -10.161  1.00 13.960          C  
ATOM    306  C   LYS A  23       3.506   3.176 -10.317  1.00 13.520          C  
ATOM    307  O   LYS A  23       2.277   3.261 -10.272  1.00 13.850          O  
ATOM    308  CB  LYS A  23       4.040   1.033 -11.453  1.00 19.930          C  
ATOM    309  CG  LYS A  23       4.575   1.733 -12.708  1.00 19.930          C  
ATOM    310  CD  LYS A  23       4.472   0.852 -13.945  1.00 19.930          C  
ATOM    311  CE  LYS A  23       5.001   1.581 -15.179  1.00 19.930          C  
ATOM    312  NZ  LYS A  23       4.951   0.723 -16.404  1.00 19.930          N  
ATOM    313  H   LYS A  23       3.401   0.130  -9.146  1.00 17.920          H  
ATOM    314  HA  LYS A  23       5.261   2.032  -9.993  1.00 16.750          H  
ATOM    315 1HB  LYS A  23       4.559   0.079 -11.349  1.00 23.920          H  
ATOM    316 2HB  LYS A  23       2.984   0.818 -11.618  1.00 23.920          H  
ATOM    317 1HG  LYS A  23       3.991   2.641 -12.896  1.00 23.920          H  
ATOM    318 2HG  LYS A  23       5.615   2.020 -12.553  1.00 23.920          H  
ATOM    319 1HD  LYS A  23       5.044  -0.066 -13.794  1.00 23.920          H  
ATOM    320 2HD  LYS A  23       3.428   0.590 -14.112  1.00 23.920          H  
ATOM    321 1HE  LYS A  23       4.396   2.474 -15.346  1.00 23.920          H  
ATOM    322 2HE  LYS A  23       6.032   1.882 -15.000  1.00 23.920          H  
ATOM    323 1HZ  LYS A  23       5.306   1.243 -17.195  1.00 23.920          H  
ATOM    324 2HZ  LYS A  23       5.517  -0.102 -16.263  1.00 23.920          H  
ATOM    325 3HZ  LYS A  23       3.996   0.448 -16.586  1.00 23.920          H  
ATOM    326  N   MET A  24       4.311   4.222 -10.474  1.00 12.880          N  
ATOM    327  CA  MET A  24       3.802   5.560 -10.668  1.00 12.530          C  
ATOM    328  C   MET A  24       3.577   5.810 -12.146  1.00 12.060          C  
ATOM    329  O   MET A  24       4.402   5.431 -12.977  1.00 11.870          O  
ATOM    330  CB  MET A  24       4.782   6.586 -10.135  1.00 17.680          C  
ATOM    331  CG  MET A  24       5.030   6.537  -8.655  1.00 17.680          C  
ATOM    332  SD  MET A  24       6.139   7.842  -8.196  1.00 17.680          S  
ATOM    333  CE  MET A  24       6.352   7.687  -6.455  1.00 17.680          C  
ATOM    334  H   MET A  24       5.305   4.064 -10.476  1.00 15.460          H  
ATOM    335  HA  MET A  24       2.847   5.655 -10.153  1.00 15.040          H  
ATOM    336 1HB  MET A  24       5.737   6.469 -10.639  1.00 21.220          H  
ATOM    337 2HB  MET A  24       4.417   7.588 -10.366  1.00 21.220          H  
ATOM    338 1HG  MET A  24       4.102   6.641  -8.106  1.00 21.220          H  
ATOM    339 2HG  MET A  24       5.479   5.579  -8.383  1.00 21.220          H  
ATOM    340 1HE  MET A  24       7.024   8.462  -6.110  1.00 21.220          H  
ATOM    341 2HE  MET A  24       5.388   7.799  -5.958  1.00 21.220          H  
ATOM    342 3HE  MET A  24       6.772   6.709  -6.223  1.00 21.220          H  
ATOM    343  N   TYR A  25       2.516   6.540 -12.461  1.00 12.030          N  
ATOM    344  CA  TYR A  25       2.222   6.922 -13.837  1.00 11.810          C  
ATOM    345  C   TYR A  25       2.444   8.415 -14.070  1.00 11.710          C  
ATOM    346  O   TYR A  25       1.995   8.986 -15.065  1.00 11.690          O  
ATOM    347  CB  TYR A  25       0.822   6.454 -14.189  1.00 16.620          C  
ATOM    348  CG  TYR A  25       0.750   4.936 -14.144  1.00 16.620          C  
ATOM    349  CD1 TYR A  25       0.280   4.293 -13.011  1.00 16.620          C  
ATOM    350  CD2 TYR A  25       1.173   4.188 -15.233  1.00 16.620          C  
ATOM    351  CE1 TYR A  25       0.230   2.917 -12.970  1.00 16.620          C  
ATOM    352  CE2 TYR A  25       1.117   2.810 -15.190  1.00 16.620          C  
ATOM    353  CZ  TYR A  25       0.647   2.176 -14.062  1.00 16.620          C  
ATOM    354  OH  TYR A  25       0.580   0.800 -14.020  1.00 16.620          O  
ATOM    355  H   TYR A  25       1.873   6.809 -11.728  1.00 14.440          H  
ATOM    356  HA  TYR A  25       2.916   6.395 -14.492  1.00 14.170          H  
ATOM    357 1HB  TYR A  25       0.099   6.865 -13.484  1.00 19.950          H  
ATOM    358 2HB  TYR A  25       0.553   6.790 -15.190  1.00 19.950          H  
ATOM    359  HD1 TYR A  25      -0.046   4.870 -12.148  1.00 19.950          H  
ATOM    360  HD2 TYR A  25       1.546   4.689 -16.126  1.00 19.950          H  
ATOM    361  HE1 TYR A  25      -0.137   2.416 -12.075  1.00 19.950          H  
ATOM    362  HE2 TYR A  25       1.444   2.224 -16.046  1.00 19.950          H  
ATOM    363  HH  TYR A  25       0.249   0.524 -13.160  1.00 19.950          H  
ATOM    364  N   THR A  26       3.131   9.031 -13.118  1.00 11.770          N  
ATOM    365  CA  THR A  26       3.494  10.440 -13.128  1.00 11.810          C  
ATOM    366  C   THR A  26       4.671  10.678 -12.221  1.00 12.000          C  
ATOM    367  O   THR A  26       4.882   9.951 -11.250  1.00 12.230          O  
ATOM    368  CB  THR A  26       2.355  11.372 -12.709  1.00 16.520          C  
ATOM    369  OG1 THR A  26       2.825  12.735 -12.828  1.00 16.520          O  
ATOM    370  CG2 THR A  26       1.934  11.107 -11.263  1.00 16.520          C  
ATOM    371  H   THR A  26       3.448   8.465 -12.347  1.00 14.120          H  
ATOM    372  HA  THR A  26       3.792  10.714 -14.141  1.00 14.170          H  
ATOM    373  HB  THR A  26       1.506  11.223 -13.376  1.00 19.820          H  
ATOM    374  HG1 THR A  26       2.056  13.322 -12.871  1.00 19.820          H  
ATOM    375 1HG2 THR A  26       1.130  11.788 -10.990  1.00 19.820          H  
ATOM    376 2HG2 THR A  26       1.588  10.081 -11.165  1.00 19.820          H  
ATOM    377 3HG2 THR A  26       2.768  11.271 -10.604  1.00 19.820          H  
ATOM    378  N   THR A  27       5.425  11.722 -12.513  1.00 12.020          N  
ATOM    379  CA  THR A  27       6.557  12.075 -11.683  1.00 12.260          C  
ATOM    380  C   THR A  27       6.206  13.158 -10.673  1.00 12.560          C  
ATOM    381  O   THR A  27       7.007  13.487  -9.797  1.00 12.420          O  
ATOM    382  CB  THR A  27       7.730  12.545 -12.538  1.00 17.070          C  
ATOM    383  OG1 THR A  27       7.360  13.740 -13.244  1.00 17.070          O  
ATOM    384  CG2 THR A  27       8.086  11.453 -13.529  1.00 17.070          C  
ATOM    385  H   THR A  27       5.203  12.282 -13.326  1.00 14.420          H  
ATOM    386  HA  THR A  27       6.867  11.183 -11.152  1.00 14.710          H  
ATOM    387  HB  THR A  27       8.585  12.755 -11.905  1.00 20.480          H  
ATOM    388  HG1 THR A  27       8.165  14.127 -13.655  1.00 20.480          H  
ATOM    389 1HG2 THR A  27       8.918  11.773 -14.144  1.00 20.480          H  
ATOM    390 2HG2 THR A  27       8.366  10.552 -12.982  1.00 20.480          H  
ATOM    391 3HG2 THR A  27       7.235  11.239 -14.168  1.00 20.480          H  
ATOM    392  N   SER A  28       4.973  13.657 -10.725  1.00 13.080          N  
ATOM    393  CA  SER A  28       4.528  14.757  -9.864  1.00 13.470          C  
ATOM    394  C   SER A  28       4.498  14.410  -8.372  1.00 13.010          C  
ATOM    395  O   SER A  28       4.334  15.295  -7.530  1.00 12.950          O  
ATOM    396  CB  SER A  28       3.158  15.251 -10.297  1.00 18.700          C  
ATOM    397  OG  SER A  28       2.166  14.287 -10.077  1.00 18.700          O  
ATOM    398  H   SER A  28       4.323  13.298 -11.428  1.00 15.700          H  
ATOM    399  HA  SER A  28       5.224  15.584  -9.995  1.00 16.160          H  
ATOM    400 1HB  SER A  28       2.915  16.156  -9.744  1.00 22.440          H  
ATOM    401 2HB  SER A  28       3.187  15.513 -11.354  1.00 22.440          H  
ATOM    402  HG  SER A  28       1.334  14.704 -10.321  1.00 22.440          H  
ATOM    403  N   ILE A  29       4.609  13.123  -8.051  1.00 12.770          N  
ATOM    404  CA  ILE A  29       4.567  12.635  -6.683  1.00 12.420          C  
ATOM    405  C   ILE A  29       5.863  11.949  -6.215  1.00 12.040          C  
ATOM    406  O   ILE A  29       5.868  11.289  -5.174  1.00 12.420          O  
ATOM    407  CB  ILE A  29       3.369  11.672  -6.539  1.00 17.530          C  
ATOM    408  CG1 ILE A  29       3.560  10.477  -7.515  1.00 17.530          C  
ATOM    409  CG2 ILE A  29       2.067  12.431  -6.834  1.00 17.530          C  
ATOM    410  CD1 ILE A  29       2.592   9.328  -7.350  1.00 17.530          C  
ATOM    411  H   ILE A  29       4.765  12.475  -8.808  1.00 15.320          H  
ATOM    412  HA  ILE A  29       4.396  13.488  -6.027  1.00 14.900          H  
ATOM    413  HB  ILE A  29       3.340  11.277  -5.524  1.00 21.030          H  
ATOM    414 1HG1 ILE A  29       3.477  10.840  -8.524  1.00 21.030          H  
ATOM    415 2HG1 ILE A  29       4.553  10.088  -7.376  1.00 21.030          H  
ATOM    416 1HG2 ILE A  29       1.213  11.775  -6.725  1.00 21.030          H  
ATOM    417 2HG2 ILE A  29       1.971  13.259  -6.134  1.00 21.030          H  
ATOM    418 3HG2 ILE A  29       2.090  12.820  -7.849  1.00 21.030          H  
ATOM    419 1HD1 ILE A  29       2.830   8.565  -8.080  1.00 21.030          H  
ATOM    420 2HD1 ILE A  29       2.685   8.916  -6.345  1.00 21.030          H  
ATOM    421 3HD1 ILE A  29       1.576   9.662  -7.514  1.00 21.030          H  
ATOM    422  N   THR A  30       6.951  12.090  -6.971  1.00 11.390          N  
ATOM    423  CA  THR A  30       8.227  11.486  -6.571  1.00 11.060          C  
ATOM    424  C   THR A  30       8.982  12.374  -5.613  1.00 10.890          C  
ATOM    425  O   THR A  30       8.676  13.555  -5.435  1.00 11.140          O  
ATOM    426  CB  THR A  30       9.208  11.269  -7.740  1.00 15.620          C  
ATOM    427  OG1 THR A  30       9.642  12.525  -8.225  1.00 15.620          O  
ATOM    428  CG2 THR A  30       8.537  10.537  -8.823  1.00 15.620          C  
ATOM    429  H   THR A  30       6.894  12.610  -7.852  1.00 13.670          H  
ATOM    430  HA  THR A  30       8.034  10.539  -6.073  1.00 13.270          H  
ATOM    431  HB  THR A  30      10.076  10.710  -7.405  1.00 18.740          H  
ATOM    432  HG1 THR A  30      10.317  12.902  -7.577  1.00 18.740          H  
ATOM    433 1HG2 THR A  30       9.224  10.399  -9.658  1.00 18.740          H  
ATOM    434 2HG2 THR A  30       8.234   9.596  -8.445  1.00 18.740          H  
ATOM    435 3HG2 THR A  30       7.686  11.089  -9.139  1.00 18.740          H  
ATOM    436  N   SER A  31      10.038  11.811  -5.064  1.00 10.570          N  
ATOM    437  CA  SER A  31      10.990  12.554  -4.268  1.00 10.480          C  
ATOM    438  C   SER A  31      11.718  13.473  -5.217  1.00 10.820          C  
ATOM    439  O   SER A  31      11.584  13.355  -6.446  1.00 11.020          O  
ATOM    440  CB  SER A  31      12.049  11.644  -3.677  1.00 14.710          C  
ATOM    441  OG  SER A  31      12.928  11.201  -4.683  1.00 14.710          O  
ATOM    442  H   SER A  31      10.165  10.804  -5.168  1.00 12.680          H  
ATOM    443  HA  SER A  31      10.481  13.145  -3.510  1.00 12.580          H  
ATOM    444 1HB  SER A  31      12.603  12.167  -2.898  1.00 17.650          H  
ATOM    445 2HB  SER A  31      11.568  10.782  -3.234  1.00 17.650          H  
ATOM    446  HG  SER A  31      13.556  11.964  -4.859  1.00 17.650          H  
ATOM    447  N   ASP A  32      12.466  14.429  -4.679  1.00 11.000          N  
ATOM    448  CA  ASP A  32      13.271  15.255  -5.548  1.00 11.550          C  
ATOM    449  C   ASP A  32      14.384  14.317  -6.030  1.00 11.610          C  
ATOM    450  O   ASP A  32      14.592  13.278  -5.393  1.00 11.310          O  
ATOM    451  CB  ASP A  32      13.872  16.438  -4.768  1.00 15.950          C  
ATOM    452  CG  ASP A  32      14.451  17.541  -5.649  1.00 15.950          C  
ATOM    453  OD1 ASP A  32      15.523  17.331  -6.207  1.00 15.950          O  
ATOM    454  OD2 ASP A  32      13.849  18.582  -5.757  1.00 15.950          O  
ATOM    455  H   ASP A  32      12.556  14.550  -3.652  1.00 13.200          H  
ATOM    456  HA  ASP A  32      12.664  15.613  -6.378  1.00 13.860          H  
ATOM    457 1HB  ASP A  32      13.108  16.869  -4.117  1.00 19.140          H  
ATOM    458 2HB  ASP A  32      14.665  16.061  -4.103  1.00 19.140          H  
ATOM    459  N   PRO A  33      14.988  14.511  -7.218  1.00 12.060          N  
ATOM    460  CA  PRO A  33      16.205  13.825  -7.616  1.00 12.310          C  
ATOM    461  C   PRO A  33      17.313  13.943  -6.562  1.00 12.580          C  
ATOM    462  O   PRO A  33      18.097  13.004  -6.405  1.00 12.710          O  
ATOM    463  CB  PRO A  33      16.571  14.545  -8.915  1.00 18.460          C  
ATOM    464  CG  PRO A  33      15.226  14.952  -9.495  1.00 18.460          C  
ATOM    465  CD  PRO A  33      14.373  15.333  -8.281  1.00 18.460          C  
ATOM    466  HA  PRO A  33      15.971  12.771  -7.803  1.00 14.770          H  
ATOM    467 1HB  PRO A  33      17.222  15.406  -8.690  1.00 22.160          H  
ATOM    468 2HB  PRO A  33      17.146  13.870  -9.567  1.00 22.160          H  
ATOM    469 1HG  PRO A  33      15.361  15.779 -10.205  1.00 22.160          H  
ATOM    470 2HG  PRO A  33      14.797  14.115 -10.054  1.00 22.160          H  
ATOM    471 1HD  PRO A  33      14.455  16.402  -8.092  1.00 22.160          H  
ATOM    472 2HD  PRO A  33      13.332  15.022  -8.448  1.00 22.160          H  
ATOM    473  N   LYS A  34      17.376  15.064  -5.822  1.00 12.770          N  
ATOM    474  CA  LYS A  34      18.420  15.176  -4.810  1.00 13.100          C  
ATOM    475  C   LYS A  34      17.920  14.676  -3.482  1.00 12.500          C  
ATOM    476  O   LYS A  34      16.721  14.668  -3.223  1.00 12.360          O  
ATOM    477  CB  LYS A  34      18.925  16.616  -4.630  1.00 18.210          C  
ATOM    478  CG  LYS A  34      17.954  17.600  -4.016  1.00 18.210          C  
ATOM    479  CD  LYS A  34      18.540  19.007  -3.964  1.00 18.210          C  
ATOM    480  CE  LYS A  34      17.565  19.975  -3.301  1.00 18.210          C  
ATOM    481  NZ  LYS A  34      18.102  21.372  -3.238  1.00 18.210          N  
ATOM    482  H   LYS A  34      16.735  15.863  -5.972  1.00 15.320          H  
ATOM    483  HA  LYS A  34      19.250  14.546  -5.097  1.00 15.720          H  
ATOM    484 1HB  LYS A  34      19.779  16.594  -3.996  1.00 21.850          H  
ATOM    485 2HB  LYS A  34      19.229  17.025  -5.581  1.00 21.850          H  
ATOM    486 1HG  LYS A  34      17.056  17.621  -4.568  1.00 21.850          H  
ATOM    487 2HG  LYS A  34      17.715  17.289  -3.002  1.00 21.850          H  
ATOM    488 1HD  LYS A  34      19.474  18.991  -3.400  1.00 21.850          H  
ATOM    489 2HD  LYS A  34      18.747  19.352  -4.977  1.00 21.850          H  
ATOM    490 1HE  LYS A  34      16.632  19.978  -3.869  1.00 21.850          H  
ATOM    491 2HE  LYS A  34      17.357  19.629  -2.287  1.00 21.850          H  
ATOM    492 1HZ  LYS A  34      17.418  21.971  -2.791  1.00 21.850          H  
ATOM    493 2HZ  LYS A  34      18.960  21.384  -2.704  1.00 21.850          H  
ATOM    494 3HZ  LYS A  34      18.285  21.710  -4.173  1.00 21.850          H  
ATOM    495  N   ALA A  35      18.834  14.340  -2.586  1.00 12.240          N  
ATOM    496  CA  ALA A  35      18.401  13.950  -1.259  1.00 11.790          C  
ATOM    497  C   ALA A  35      17.441  15.006  -0.726  1.00 11.580          C  
ATOM    498  O   ALA A  35      17.777  16.192  -0.692  1.00 11.850          O  
ATOM    499  CB  ALA A  35      19.604  13.815  -0.346  1.00 16.690          C  
ATOM    500  H   ALA A  35      19.815  14.298  -2.868  1.00 14.690          H  
ATOM    501  HA  ALA A  35      17.873  12.999  -1.329  1.00 14.150          H  
ATOM    502 1HB  ALA A  35      19.288  13.515   0.650  1.00 20.020          H  
ATOM    503 2HB  ALA A  35      20.264  13.063  -0.762  1.00 20.020          H  
ATOM    504 3HB  ALA A  35      20.132  14.766  -0.287  1.00 20.020          H  
ATOM    505  N   ASP A  36      16.284  14.563  -0.234  1.00 11.190          N  
ATOM    506  CA  ASP A  36      15.273  15.485   0.267  1.00 10.990          C  
ATOM    507  C   ASP A  36      15.570  16.101   1.623  1.00 11.340          C  
ATOM    508  O   ASP A  36      15.686  15.392   2.627  1.00 10.890          O  
ATOM    509  CB  ASP A  36      13.907  14.783   0.438  1.00 15.470          C  
ATOM    510  CG  ASP A  36      13.084  14.407  -0.831  1.00 15.470          C  
ATOM    511  OD1 ASP A  36      13.266  14.976  -1.897  1.00 15.470          O  
ATOM    512  OD2 ASP A  36      12.235  13.548  -0.684  1.00 15.470          O  
ATOM    513  H   ASP A  36      16.085  13.576  -0.274  1.00 13.430          H  
ATOM    514  HA  ASP A  36      15.173  16.292  -0.458  1.00 13.190          H  
ATOM    515 1HB  ASP A  36      14.057  13.876   1.019  1.00 18.560          H  
ATOM    516 2HB  ASP A  36      13.282  15.437   1.040  1.00 18.560          H  
ATOM    517  N   SER A  37      15.597  17.428   1.663  1.00 12.200          N  
ATOM    518  CA  SER A  37      15.740  18.173   2.905  1.00 12.710          C  
ATOM    519  C   SER A  37      14.370  18.102   3.536  1.00 13.250          C  
ATOM    520  O   SER A  37      13.416  17.739   2.849  1.00 13.650          O  
ATOM    521  CB  SER A  37      16.114  19.634   2.672  1.00 17.590          C  
ATOM    522  OG  SER A  37      17.362  19.763   2.054  1.00 17.590          O  
ATOM    523  H   SER A  37      15.573  17.945   0.795  1.00 14.640          H  
ATOM    524  HA  SER A  37      16.470  17.689   3.555  1.00 15.250          H  
ATOM    525 1HB  SER A  37      15.353  20.115   2.063  1.00 21.110          H  
ATOM    526 2HB  SER A  37      16.126  20.157   3.629  1.00 21.110          H  
ATOM    527  HG  SER A  37      17.519  20.709   1.978  1.00 21.110          H  
ATOM    528  N   THR A  38      14.248  18.441   4.807  1.00 13.380          N  
ATOM    529  CA  THR A  38      12.942  18.409   5.433  1.00 13.990          C  
ATOM    530  C   THR A  38      12.118  19.611   4.996  1.00 14.580          C  
ATOM    531  O   THR A  38      12.652  20.574   4.456  1.00 14.460          O  
ATOM    532  CB  THR A  38      13.089  18.332   6.959  1.00 19.340          C  
ATOM    533  OG1 THR A  38      13.793  19.483   7.427  1.00 19.340          O  
ATOM    534  CG2 THR A  38      13.861  17.084   7.336  1.00 19.340          C  
ATOM    535  H   THR A  38      15.049  18.737   5.349  1.00 16.060          H  
ATOM    536  HA  THR A  38      12.425  17.520   5.115  1.00 16.790          H  
ATOM    537  HB  THR A  38      12.102  18.297   7.422  1.00 23.210          H  
ATOM    538  HG1 THR A  38      13.213  20.245   7.374  1.00 23.210          H  
ATOM    539 1HG2 THR A  38      13.959  17.036   8.420  1.00 23.210          H  
ATOM    540 2HG2 THR A  38      13.330  16.215   6.989  1.00 23.210          H  
ATOM    541 3HG2 THR A  38      14.847  17.105   6.884  1.00 23.210          H  
ATOM    542  N   GLY A  39      10.822  19.567   5.264  1.00 15.340          N  
ATOM    543  CA  GLY A  39       9.904  20.659   4.927  1.00 16.130          C  
ATOM    544  C   GLY A  39       9.117  20.472   3.643  1.00 15.640          C  
ATOM    545  O   GLY A  39       9.388  19.575   2.824  1.00 15.200          O  
ATOM    546  H   GLY A  39      10.465  18.744   5.722  1.00 18.410          H  
ATOM    547 1HA  GLY A  39       9.215  20.833   5.746  1.00 19.360          H  
ATOM    548 2HA  GLY A  39      10.466  21.570   4.810  1.00 19.360          H  
ATOM    549  N   ASP A  40       8.101  21.320   3.490  1.00 15.770          N  
ATOM    550  CA  ASP A  40       7.254  21.350   2.325  1.00 15.440          C  
ATOM    551  C   ASP A  40       8.155  21.683   1.156  1.00 14.690          C  
ATOM    552  O   ASP A  40       8.968  22.616   1.225  1.00 14.330          O  
ATOM    553  CB  ASP A  40       6.136  22.393   2.498  1.00 21.750          C  
ATOM    554  CG  ASP A  40       5.084  22.414   1.354  1.00 21.750          C  
ATOM    555  OD1 ASP A  40       4.251  21.537   1.319  1.00 21.750          O  
ATOM    556  OD2 ASP A  40       5.122  23.324   0.540  1.00 21.750          O  
ATOM    557  H   ASP A  40       7.922  22.012   4.214  1.00 18.920          H  
ATOM    558  HA  ASP A  40       6.809  20.365   2.173  1.00 18.530          H  
ATOM    559 1HB  ASP A  40       5.621  22.203   3.447  1.00 26.100          H  
ATOM    560 2HB  ASP A  40       6.585  23.383   2.577  1.00 26.100          H  
ATOM    561  N   GLN A  41       8.082  20.866   0.111  1.00 14.510          N  
ATOM    562  CA  GLN A  41       8.894  21.040  -1.092  1.00 13.960          C  
ATOM    563  C   GLN A  41      10.388  21.112  -0.780  1.00 12.830          C  
ATOM    564  O   GLN A  41      11.124  21.790  -1.502  1.00 12.160          O  
ATOM    565  CB  GLN A  41       8.493  22.340  -1.804  1.00 19.760          C  
ATOM    566  CG  GLN A  41       7.054  22.408  -2.219  1.00 19.760          C  
ATOM    567  CD  GLN A  41       6.700  23.750  -2.811  1.00 19.760          C  
ATOM    568  OE1 GLN A  41       7.198  24.170  -3.875  1.00 19.760          O  
ATOM    569  NE2 GLN A  41       5.823  24.456  -2.101  1.00 19.760          N  
ATOM    570  H   GLN A  41       7.410  20.108   0.153  1.00 17.410          H  
ATOM    571  HA  GLN A  41       8.723  20.192  -1.754  1.00 16.750          H  
ATOM    572 1HB  GLN A  41       8.702  23.199  -1.170  1.00 23.720          H  
ATOM    573 2HB  GLN A  41       9.094  22.453  -2.705  1.00 23.720          H  
ATOM    574 1HG  GLN A  41       6.863  21.639  -2.962  1.00 23.720          H  
ATOM    575 2HG  GLN A  41       6.424  22.251  -1.347  1.00 23.720          H  
ATOM    576 1HE2 GLN A  41       5.530  25.359  -2.409  1.00 23.720          H  
ATOM    577 2HE2 GLN A  41       5.454  24.066  -1.209  1.00 23.720          H  
ATOM    578  N   THR A  42      10.817  20.407   0.280  1.00 12.780          N  
ATOM    579  CA  THR A  42      12.199  20.342   0.736  1.00 11.950          C  
ATOM    580  C   THR A  42      12.907  21.695   0.693  1.00 12.400          C  
ATOM    581  O   THR A  42      14.074  21.749   0.271  1.00 12.650          O  
ATOM    582  CB  THR A  42      13.033  19.372  -0.115  1.00 17.060          C  
ATOM    583  OG1 THR A  42      13.256  19.936  -1.392  1.00 17.060          O  
ATOM    584  CG2 THR A  42      12.308  18.055  -0.289  1.00 17.060          C  
ATOM    585  H   THR A  42      10.146  19.888   0.849  1.00 15.340          H  
ATOM    586  HA  THR A  42      12.196  19.994   1.775  1.00 14.340          H  
ATOM    587  HB  THR A  42      13.976  19.200   0.363  1.00 20.470          H  
ATOM    588  HG1 THR A  42      13.788  20.749  -1.263  1.00 20.470          H  
ATOM    589 1HG2 THR A  42      12.918  17.393  -0.897  1.00 20.470          H  
ATOM    590 2HG2 THR A  42      12.140  17.609   0.682  1.00 20.470          H  
ATOM    591 3HG2 THR A  42      11.356  18.213  -0.782  1.00 20.470          H  
ATOM    592  N   SER A  43      12.219  22.788   1.064  1.00 12.570          N  
ATOM    593  CA  SER A  43      12.832  24.109   1.075  1.00 13.140          C  
ATOM    594  C   SER A  43      13.980  24.223   2.056  1.00 13.660          C  
ATOM    595  O   SER A  43      13.968  23.640   3.134  1.00 13.830          O  
ATOM    596  CB  SER A  43      11.855  25.203   1.409  1.00 18.170          C  
ATOM    597  OG  SER A  43      12.546  26.443   1.482  1.00 18.170          O  
ATOM    598  H   SER A  43      11.236  22.701   1.350  1.00 15.080          H  
ATOM    599  HA  SER A  43      13.222  24.298   0.073  1.00 15.770          H  
ATOM    600 1HB  SER A  43      11.073  25.247   0.653  1.00 21.800          H  
ATOM    601 2HB  SER A  43      11.380  24.987   2.367  1.00 21.800          H  
ATOM    602  HG  SER A  43      11.891  27.111   1.789  1.00 21.800          H  
ATOM    603  N   ALA A  44      15.010  24.959   1.659  1.00 14.020          N  
ATOM    604  CA  ALA A  44      16.154  25.240   2.519  1.00 14.570          C  
ATOM    605  C   ALA A  44      15.939  26.483   3.385  1.00 14.550          C  
ATOM    606  O   ALA A  44      16.761  26.785   4.265  1.00 14.900          O  
ATOM    607  CB  ALA A  44      17.390  25.452   1.656  1.00 20.180          C  
ATOM    608  H   ALA A  44      14.969  25.372   0.737  1.00 16.820          H  
ATOM    609  HA  ALA A  44      16.300  24.386   3.181  1.00 17.480          H  
ATOM    610 1HB  ALA A  44      18.238  25.644   2.284  1.00 24.210          H  
ATOM    611 2HB  ALA A  44      17.572  24.563   1.054  1.00 24.210          H  
ATOM    612 3HB  ALA A  44      17.227  26.310   1.004  1.00 24.210          H  
ATOM    613  N   LEU A  45      14.904  27.263   3.042  1.00 14.280          N  
ATOM    614  CA  LEU A  45      14.669  28.567   3.654  1.00 14.420          C  
ATOM    615  C   LEU A  45      13.191  28.959   3.879  1.00 14.030          C  
ATOM    616  O   LEU A  45      12.320  28.558   3.096  1.00 13.580          O  
ATOM    617  CB  LEU A  45      15.313  29.642   2.766  1.00 20.130          C  
ATOM    618  CG  LEU A  45      16.861  29.636   2.663  1.00 20.130          C  
ATOM    619  CD1 LEU A  45      17.268  30.512   1.554  1.00 20.130          C  
ATOM    620  CD2 LEU A  45      17.465  30.146   3.972  1.00 20.130          C  
ATOM    621  H   LEU A  45      14.244  26.916   2.349  1.00 17.140          H  
ATOM    622  HA  LEU A  45      15.191  28.540   4.593  1.00 17.300          H  
ATOM    623 1HB  LEU A  45      14.918  29.521   1.760  1.00 24.160          H  
ATOM    624 2HB  LEU A  45      15.005  30.627   3.129  1.00 24.160          H  
ATOM    625  HG  LEU A  45      17.226  28.645   2.456  1.00 24.160          H  
ATOM    626 1HD1 LEU A  45      18.353  30.528   1.472  1.00 24.160          H  
ATOM    627 2HD1 LEU A  45      16.840  30.145   0.629  1.00 24.160          H  
ATOM    628 3HD1 LEU A  45      16.911  31.491   1.755  1.00 24.160          H  
ATOM    629 1HD2 LEU A  45      18.540  30.149   3.893  1.00 24.160          H  
ATOM    630 2HD2 LEU A  45      17.115  31.162   4.175  1.00 24.160          H  
ATOM    631 3HD2 LEU A  45      17.181  29.501   4.797  1.00 24.160          H  
ATOM    632  N   PRO A  46      12.888  29.748   4.939  1.00 14.290          N  
ATOM    633  CA  PRO A  46      11.616  30.404   5.202  1.00 14.180          C  
ATOM    634  C   PRO A  46      11.281  31.337   4.043  1.00 14.100          C  
ATOM    635  O   PRO A  46      12.204  31.857   3.414  1.00 14.360          O  
ATOM    636  CB  PRO A  46      11.879  31.192   6.491  1.00 21.270          C  
ATOM    637  CG  PRO A  46      13.021  30.467   7.158  1.00 21.270          C  
ATOM    638  CD  PRO A  46      13.871  29.930   6.033  1.00 21.270          C  
ATOM    639  HA  PRO A  46      10.868  29.634   5.346  1.00 17.020          H  
ATOM    640 1HB  PRO A  46      12.110  32.228   6.244  1.00 25.520          H  
ATOM    641 2HB  PRO A  46      10.976  31.225   7.113  1.00 25.520          H  
ATOM    642 1HG  PRO A  46      13.594  31.158   7.804  1.00 25.520          H  
ATOM    643 2HG  PRO A  46      12.643  29.665   7.812  1.00 25.520          H  
ATOM    644 1HD  PRO A  46      14.682  30.632   5.766  1.00 25.520          H  
ATOM    645 2HD  PRO A  46      14.242  28.964   6.393  1.00 25.520          H  
ATOM    646  N   PRO A  47       9.996  31.596   3.756  1.00 13.830          N  
ATOM    647  CA  PRO A  47       9.519  32.475   2.704  1.00 13.790          C  
ATOM    648  C   PRO A  47      10.142  33.852   2.796  1.00 14.280          C  
ATOM    649  O   PRO A  47      10.487  34.315   3.895  1.00 14.770          O  
ATOM    650  CB  PRO A  47       8.014  32.549   2.985  1.00 20.680          C  
ATOM    651  CG  PRO A  47       7.692  31.258   3.693  1.00 20.680          C  
ATOM    652  CD  PRO A  47       8.907  30.950   4.528  1.00 20.680          C  
ATOM    653  HA  PRO A  47       9.724  32.018   1.723  1.00 16.550          H  
ATOM    654 1HB  PRO A  47       7.790  33.446   3.584  1.00 24.820          H  
ATOM    655 2HB  PRO A  47       7.463  32.661   2.039  1.00 24.820          H  
ATOM    656 1HG  PRO A  47       6.781  31.377   4.301  1.00 24.820          H  
ATOM    657 2HG  PRO A  47       7.479  30.468   2.956  1.00 24.820          H  
ATOM    658 1HD  PRO A  47       8.829  31.366   5.541  1.00 24.820          H  
ATOM    659 2HD  PRO A  47       8.991  29.865   4.515  1.00 24.820          H  
ATOM    660  N   SER A  48      10.247  34.510   1.644  1.00 14.240          N  
ATOM    661  CA  SER A  48      10.862  35.822   1.564  1.00 14.760          C  
ATOM    662  C   SER A  48      10.225  36.773   2.541  1.00 15.700          C  
ATOM    663  O   SER A  48       8.999  36.792   2.709  1.00 16.040          O  
ATOM    664  CB  SER A  48      10.716  36.372   0.161  1.00 20.460          C  
ATOM    665  OG  SER A  48      11.412  35.581  -0.770  1.00 20.460          O  
ATOM    666  H   SER A  48       9.933  34.081   0.785  1.00 17.090          H  
ATOM    667  HA  SER A  48      11.922  35.732   1.812  1.00 17.710          H  
ATOM    668 1HB  SER A  48       9.661  36.401  -0.103  1.00 24.550          H  
ATOM    669 2HB  SER A  48      11.078  37.393   0.130  1.00 24.550          H  
ATOM    670  HG  SER A  48      11.380  36.067  -1.603  1.00 24.550          H  
ATOM    671  N   THR A  49      11.092  37.544   3.184  1.00 16.220          N  
ATOM    672  CA  THR A  49      10.800  38.535   4.207  1.00 17.210          C  
ATOM    673  C   THR A  49       9.707  38.125   5.202  1.00 17.870          C  
ATOM    674  O   THR A  49       8.967  38.983   5.694  1.00 18.110          O  
ATOM    675  CB  THR A  49      10.438  39.895   3.581  1.00 23.700          C  
ATOM    676  OG1 THR A  49       9.202  39.797   2.873  1.00 23.700          O  
ATOM    677  CG2 THR A  49      11.531  40.301   2.616  1.00 23.700          C  
ATOM    678  H   THR A  49      12.077  37.442   2.928  1.00 19.460          H  
ATOM    679  HA  THR A  49      11.716  38.687   4.779  1.00 20.650          H  
ATOM    680  HB  THR A  49      10.346  40.646   4.364  1.00 28.440          H  
ATOM    681  HG1 THR A  49       8.491  39.644   3.514  1.00 28.440          H  
ATOM    682 1HG2 THR A  49      11.288  41.263   2.174  1.00 28.440          H  
ATOM    683 2HG2 THR A  49      12.476  40.378   3.158  1.00 28.440          H  
ATOM    684 3HG2 THR A  49      11.622  39.559   1.827  1.00 28.440          H  
ATOM    685  N   SER A  50       9.651  36.830   5.543  1.00 18.300          N  
ATOM    686  CA  SER A  50       8.751  36.310   6.559  1.00 19.040          C  
ATOM    687  C   SER A  50       9.044  36.894   7.921  1.00 20.140          C  
ATOM    688  O   SER A  50      10.188  37.239   8.237  1.00 20.740          O  
ATOM    689  CB  SER A  50       8.828  34.811   6.673  1.00 26.360          C  
ATOM    690  OG  SER A  50       8.022  34.370   7.753  1.00 26.360          O  
ATOM    691  H   SER A  50      10.223  36.159   5.020  1.00 21.960          H  
ATOM    692  HA  SER A  50       7.732  36.583   6.279  1.00 22.850          H  
ATOM    693 1HB  SER A  50       8.487  34.356   5.746  1.00 31.630          H  
ATOM    694 2HB  SER A  50       9.860  34.503   6.827  1.00 31.630          H  
ATOM    695  HG  SER A  50       8.149  33.412   7.790  1.00 31.630          H  
ATOM    696  N   ILE A  51       8.001  37.052   8.726  1.00 20.470          N  
ATOM    697  CA  ILE A  51       8.176  37.551  10.082  1.00 21.500          C  
ATOM    698  C   ILE A  51       7.701  36.545  11.121  1.00 21.190          C  
ATOM    699  O   ILE A  51       7.524  36.895  12.288  1.00 21.740          O  
ATOM    700  CB  ILE A  51       7.441  38.892  10.271  1.00 29.690          C  
ATOM    701  CG1 ILE A  51       5.905  38.708  10.024  1.00 29.690          C  
ATOM    702  CG2 ILE A  51       8.048  39.920   9.308  1.00 29.690          C  
ATOM    703  CD1 ILE A  51       5.048  39.895  10.435  1.00 29.690          C  
ATOM    704  H   ILE A  51       7.086  36.779   8.393  1.00 24.560          H  
ATOM    705  HA  ILE A  51       9.231  37.721  10.252  1.00 25.800          H  
ATOM    706  HB  ILE A  51       7.570  39.235  11.297  1.00 35.630          H  
ATOM    707 1HG1 ILE A  51       5.741  38.520   8.966  1.00 35.630          H  
ATOM    708 2HG1 ILE A  51       5.553  37.842  10.591  1.00 35.630          H  
ATOM    709 1HG2 ILE A  51       7.572  40.884   9.427  1.00 35.630          H  
ATOM    710 2HG2 ILE A  51       9.105  40.021   9.518  1.00 35.630          H  
ATOM    711 3HG2 ILE A  51       7.922  39.585   8.277  1.00 35.630          H  
ATOM    712 1HD1 ILE A  51       4.001  39.669  10.232  1.00 35.630          H  
ATOM    713 2HD1 ILE A  51       5.178  40.079  11.502  1.00 35.630          H  
ATOM    714 3HD1 ILE A  51       5.331  40.781   9.878  1.00 35.630          H  
ATOM    715  N   ASN A  52       7.465  35.308  10.685  1.00 20.390          N  
ATOM    716  CA  ASN A  52       6.984  34.260  11.580  1.00 20.050          C  
ATOM    717  C   ASN A  52       8.081  33.280  11.979  1.00 20.440          C  
ATOM    718  O   ASN A  52       9.016  33.036  11.210  1.00 20.790          O  
ATOM    719  CB  ASN A  52       5.835  33.517  10.932  1.00 28.210          C  
ATOM    720  CG  ASN A  52       4.618  34.382  10.713  1.00 28.210          C  
ATOM    721  OD1 ASN A  52       4.268  35.247  11.527  1.00 28.210          O  
ATOM    722  ND2 ASN A  52       3.947  34.147   9.615  1.00 28.210          N  
ATOM    723  H   ASN A  52       7.654  35.093   9.707  1.00 24.470          H  
ATOM    724  HA  ASN A  52       6.624  34.723  12.502  1.00 24.060          H  
ATOM    725 1HB  ASN A  52       6.163  33.123   9.970  1.00 33.850          H  
ATOM    726 2HB  ASN A  52       5.560  32.663  11.556  1.00 33.850          H  
ATOM    727 1HD2 ASN A  52       3.123  34.677   9.408  1.00 33.850          H  
ATOM    728 2HD2 ASN A  52       4.252  33.436   8.981  1.00 33.850          H  
ATOM    729  N   GLU A  53       7.948  32.690  13.166  1.00 20.410          N  
ATOM    730  CA  GLU A  53       8.852  31.638  13.611  1.00 20.780          C  
ATOM    731  C   GLU A  53       8.691  30.419  12.701  1.00 19.860          C  
ATOM    732  O   GLU A  53       7.567  30.065  12.337  1.00 19.930          O  
ATOM    733  CB  GLU A  53       8.553  31.266  15.066  1.00 28.940          C  
ATOM    734  CG  GLU A  53       8.729  32.426  16.066  1.00 28.940          C  
ATOM    735  CD  GLU A  53       7.482  33.275  16.178  1.00 28.940          C  
ATOM    736  OE1 GLU A  53       6.566  33.038  15.415  1.00 28.940          O  
ATOM    737  OE2 GLU A  53       7.430  34.135  17.016  1.00 28.940          O  
ATOM    738  H   GLU A  53       7.176  32.959  13.785  1.00 24.490          H  
ATOM    739  HA  GLU A  53       9.878  31.997  13.534  1.00 24.940          H  
ATOM    740 1HB  GLU A  53       7.533  30.893  15.144  1.00 34.730          H  
ATOM    741 2HB  GLU A  53       9.218  30.456  15.372  1.00 34.730          H  
ATOM    742 1HG  GLU A  53       8.975  32.021  17.050  1.00 34.730          H  
ATOM    743 2HG  GLU A  53       9.561  33.052  15.741  1.00 34.730          H  
ATOM    744  N   GLY A  54       9.791  29.754  12.355  1.00 19.040          N  
ATOM    745  CA  GLY A  54       9.688  28.572  11.504  1.00 18.160          C  
ATOM    746  C   GLY A  54       9.656  27.243  12.261  1.00 17.770          C  
ATOM    747  O   GLY A  54       9.581  27.196  13.487  1.00 18.340          O  
ATOM    748  H   GLY A  54      10.694  30.074  12.677  1.00 22.850          H  
ATOM    749 1HA  GLY A  54       8.779  28.655  10.912  1.00 21.790          H  
ATOM    750 2HA  GLY A  54      10.520  28.568  10.800  1.00 21.790          H  
ATOM    751  N   SER A  55       9.745  26.160  11.491  1.00 16.900          N  
ATOM    752  CA  SER A  55       9.729  24.779  11.969  1.00 16.500          C  
ATOM    753  C   SER A  55      10.342  23.837  10.921  1.00 15.330          C  
ATOM    754  O   SER A  55      10.152  24.091   9.723  1.00 14.750          O  
ATOM    755  CB  SER A  55       8.312  24.332  12.263  1.00 23.260          C  
ATOM    756  OG  SER A  55       8.272  22.969  12.598  1.00 23.260          O  
ATOM    757  H   SER A  55       9.793  26.312  10.497  1.00 20.280          H  
ATOM    758  HA  SER A  55      10.297  24.767  12.894  1.00 19.800          H  
ATOM    759 1HB  SER A  55       7.912  24.924  13.090  1.00 27.910          H  
ATOM    760 2HB  SER A  55       7.692  24.512  11.408  1.00 27.910          H  
ATOM    761  HG  SER A  55       7.343  22.777  12.778  1.00 27.910          H  
ATOM    762  N   PRO A  56      11.109  22.792  11.339  1.00 15.060          N  
ATOM    763  CA  PRO A  56      11.721  21.725  10.537  1.00 14.090          C  
ATOM    764  C   PRO A  56      10.755  20.662  10.020  1.00 13.560          C  
ATOM    765  O   PRO A  56      11.151  19.807   9.233  1.00 13.920          O  
ATOM    766  CB  PRO A  56      12.720  21.097  11.517  1.00 21.130          C  
ATOM    767  CG  PRO A  56      12.137  21.336  12.873  1.00 21.130          C  
ATOM    768  CD  PRO A  56      11.468  22.689  12.787  1.00 21.130          C  
ATOM    769  HA  PRO A  56      12.265  22.153   9.704  1.00 16.910          H  
ATOM    770 1HB  PRO A  56      12.834  20.025  11.289  1.00 25.360          H  
ATOM    771 2HB  PRO A  56      13.714  21.548  11.388  1.00 25.360          H  
ATOM    772 1HG  PRO A  56      11.429  20.529  13.129  1.00 25.360          H  
ATOM    773 2HG  PRO A  56      12.931  21.313  13.637  1.00 25.360          H  
ATOM    774 1HD  PRO A  56      10.583  22.661  13.435  1.00 25.360          H  
ATOM    775 2HD  PRO A  56      12.182  23.483  13.077  1.00 25.360          H  
ATOM    776  N   LEU A  57       9.511  20.676  10.472  1.00 12.830          N  
ATOM    777  CA  LEU A  57       8.598  19.609  10.089  1.00 12.520          C  
ATOM    778  C   LEU A  57       8.360  19.551   8.585  1.00 11.760          C  
ATOM    779  O   LEU A  57       8.337  20.572   7.905  1.00 11.270          O  
ATOM    780  CB  LEU A  57       7.250  19.800  10.794  1.00 17.650          C  
ATOM    781  CG  LEU A  57       7.242  19.678  12.338  1.00 17.650          C  
ATOM    782  CD1 LEU A  57       5.863  20.073  12.837  1.00 17.650          C  
ATOM    783  CD2 LEU A  57       7.583  18.251  12.773  1.00 17.650          C  
ATOM    784  H   LEU A  57       9.192  21.406  11.106  1.00 15.400          H  
ATOM    785  HA  LEU A  57       9.043  18.662  10.384  1.00 15.020          H  
ATOM    786 1HB  LEU A  57       6.876  20.790  10.544  1.00 21.180          H  
ATOM    787 2HB  LEU A  57       6.547  19.067  10.402  1.00 21.180          H  
ATOM    788  HG  LEU A  57       7.973  20.362  12.764  1.00 21.180          H  
ATOM    789 1HD1 LEU A  57       5.838  20.010  13.925  1.00 21.180          H  
ATOM    790 2HD1 LEU A  57       5.640  21.094  12.530  1.00 21.180          H  
ATOM    791 3HD1 LEU A  57       5.115  19.400  12.419  1.00 21.180          H  
ATOM    792 1HD2 LEU A  57       7.558  18.196  13.862  1.00 21.180          H  
ATOM    793 2HD2 LEU A  57       6.851  17.556  12.361  1.00 21.180          H  
ATOM    794 3HD2 LEU A  57       8.574  17.974  12.435  1.00 21.180          H  
ATOM    795  N   TRP A  58       8.096  18.337   8.085  1.00 11.840          N  
ATOM    796  CA  TRP A  58       7.801  18.020   6.674  1.00 11.290          C  
ATOM    797  C   TRP A  58       6.550  18.689   6.122  1.00 10.860          C  
ATOM    798  O   TRP A  58       6.321  18.706   4.912  1.00 10.800          O  
ATOM    799  CB  TRP A  58       7.670  16.509   6.496  1.00 16.030          C  
ATOM    800  CG  TRP A  58       8.980  15.764   6.527  1.00 16.030          C  
ATOM    801  CD1 TRP A  58       9.480  15.006   7.548  1.00 16.030          C  
ATOM    802  CD2 TRP A  58       9.946  15.668   5.451  1.00 16.030          C  
ATOM    803  NE1 TRP A  58      10.686  14.463   7.185  1.00 16.030          N  
ATOM    804  CE2 TRP A  58      10.984  14.849   5.907  1.00 16.030          C  
ATOM    805  CE3 TRP A  58      10.009  16.194   4.152  1.00 16.030          C  
ATOM    806  CZ2 TRP A  58      12.075  14.543   5.119  1.00 16.030          C  
ATOM    807  CZ3 TRP A  58      11.108  15.879   3.366  1.00 16.030          C  
ATOM    808  CH2 TRP A  58      12.115  15.072   3.846  1.00 16.030          C  
ATOM    809  H   TRP A  58       8.136  17.563   8.732  1.00 14.210          H  
ATOM    810  HA  TRP A  58       8.634  18.346   6.076  1.00 13.550          H  
ATOM    811 1HB  TRP A  58       7.027  16.106   7.277  1.00 19.230          H  
ATOM    812 2HB  TRP A  58       7.188  16.302   5.542  1.00 19.230          H  
ATOM    813  HD1 TRP A  58       8.995  14.847   8.510  1.00 19.230          H  
ATOM    814  HE1 TRP A  58      11.259  13.859   7.765  1.00 19.230          H  
ATOM    815  HE3 TRP A  58       9.217  16.841   3.763  1.00 19.230          H  
ATOM    816  HZ2 TRP A  58      12.888  13.908   5.473  1.00 19.230          H  
ATOM    817  HZ3 TRP A  58      11.162  16.293   2.362  1.00 19.230          H  
ATOM    818  HH2 TRP A  58      12.971  14.849   3.215  1.00 19.230          H  
ATOM    819  N   THR A  59       5.718  19.178   7.023  1.00 10.620          N  
ATOM    820  CA  THR A  59       4.474  19.846   6.709  1.00 10.250          C  
ATOM    821  C   THR A  59       4.591  21.362   6.874  1.00 10.300          C  
ATOM    822  O   THR A  59       3.608  22.089   6.708  1.00 10.330          O  
ATOM    823  CB  THR A  59       3.362  19.310   7.622  1.00 14.500          C  
ATOM    824  OG1 THR A  59       3.716  19.560   8.998  1.00 14.500          O  
ATOM    825  CG2 THR A  59       3.213  17.808   7.409  1.00 14.500          C  
ATOM    826  H   THR A  59       5.963  19.098   7.998  1.00 12.740          H  
ATOM    827  HA  THR A  59       4.217  19.638   5.670  1.00 12.300          H  
ATOM    828  HB  THR A  59       2.424  19.814   7.392  1.00 17.400          H  
ATOM    829  HG1 THR A  59       2.937  19.442   9.554  1.00 17.400          H  
ATOM    830 1HG2 THR A  59       2.427  17.426   8.059  1.00 17.400          H  
ATOM    831 2HG2 THR A  59       2.951  17.616   6.369  1.00 17.400          H  
ATOM    832 3HG2 THR A  59       4.148  17.306   7.643  1.00 17.400          H  
ATOM    833  N   SER A  60       5.790  21.835   7.214  1.00 10.420          N  
ATOM    834  CA  SER A  60       6.065  23.244   7.436  1.00 10.630          C  
ATOM    835  C   SER A  60       7.198  23.709   6.549  1.00 10.000          C  
ATOM    836  O   SER A  60       7.399  23.196   5.450  1.00  9.650          O  
ATOM    837  CB  SER A  60       6.400  23.516   8.886  1.00 14.800          C  
ATOM    838  OG  SER A  60       6.473  24.910   9.126  1.00 14.800          O  
ATOM    839  H   SER A  60       6.572  21.192   7.329  1.00 12.500          H  
ATOM    840  HA  SER A  60       5.174  23.818   7.179  1.00 12.760          H  
ATOM    841 1HB  SER A  60       5.634  23.072   9.520  1.00 17.760          H  
ATOM    842 2HB  SER A  60       7.355  23.040   9.141  1.00 17.760          H  
ATOM    843  HG  SER A  60       6.439  25.017  10.081  1.00 17.760          H  
ATOM    844  N   ILE A  61       7.915  24.720   6.987  1.00  9.940          N  
ATOM    845  CA  ILE A  61       8.990  25.285   6.182  1.00  9.510          C  
ATOM    846  C   ILE A  61      10.157  24.346   5.891  1.00  9.770          C  
ATOM    847  O   ILE A  61      10.583  24.253   4.747  1.00  9.630          O  
ATOM    848  CB  ILE A  61       9.547  26.562   6.837  1.00 13.490          C  
ATOM    849  CG1 ILE A  61       8.461  27.667   6.780  1.00 13.490          C  
ATOM    850  CG2 ILE A  61      10.898  27.001   6.166  1.00 13.490          C  
ATOM    851  CD1 ILE A  61       8.742  28.878   7.641  1.00 13.490          C  
ATOM    852  H   ILE A  61       7.691  25.095   7.905  1.00 11.930          H  
ATOM    853  HA  ILE A  61       8.559  25.567   5.218  1.00 11.410          H  
ATOM    854  HB  ILE A  61       9.737  26.355   7.888  1.00 16.180          H  
ATOM    855 1HG1 ILE A  61       8.356  27.985   5.750  1.00 16.180          H  
ATOM    856 2HG1 ILE A  61       7.510  27.238   7.100  1.00 16.180          H  
ATOM    857 1HG2 ILE A  61      11.283  27.869   6.664  1.00 16.180          H  
ATOM    858 2HG2 ILE A  61      11.658  26.225   6.243  1.00 16.180          H  
ATOM    859 3HG2 ILE A  61      10.734  27.222   5.107  1.00 16.180          H  
ATOM    860 1HD1 ILE A  61       7.924  29.593   7.541  1.00 16.180          H  
ATOM    861 2HD1 ILE A  61       8.815  28.563   8.666  1.00 16.180          H  
ATOM    862 3HD1 ILE A  61       9.656  29.346   7.352  1.00 16.180          H  
ATOM    863  N   GLY A  62      10.680  23.661   6.918  1.00 10.250          N  
ATOM    864  CA  GLY A  62      11.874  22.841   6.736  1.00 10.590          C  
ATOM    865  C   GLY A  62      13.034  23.559   7.385  1.00 10.760          C  
ATOM    866  O   GLY A  62      14.195  23.412   7.001  1.00 10.680          O  
ATOM    867  H   GLY A  62      10.278  23.744   7.847  1.00 12.300          H  
ATOM    868 1HA  GLY A  62      11.728  21.859   7.185  1.00 12.710          H  
ATOM    869 2HA  GLY A  62      12.092  22.710   5.679  1.00 12.710          H  
ATOM    870  N   ALA A  63      12.676  24.381   8.366  1.00 11.170          N  
ATOM    871  CA  ALA A  63      13.585  25.183   9.155  1.00 11.480          C  
ATOM    872  C   ALA A  63      14.563  25.946   8.267  1.00 10.560          C  
ATOM    873  O   ALA A  63      14.124  26.634   7.347  1.00 10.030          O  
ATOM    874  CB  ALA A  63      14.285  24.308  10.131  1.00 15.950          C  
ATOM    875  H   ALA A  63      11.698  24.370   8.637  1.00 13.400          H  
ATOM    876  HA  ALA A  63      12.999  25.921   9.706  1.00 13.780          H  
ATOM    877 1HB  ALA A  63      14.881  24.922  10.685  1.00 19.140          H  
ATOM    878 2HB  ALA A  63      13.573  23.840  10.765  1.00 19.140          H  
ATOM    879 3HB  ALA A  63      14.886  23.554   9.620  1.00 19.140          H  
ATOM    880  N   SER A  64      15.882  25.862   8.536  1.00 10.550          N  
ATOM    881  CA  SER A  64      16.803  26.607   7.679  1.00  9.860          C  
ATOM    882  C   SER A  64      18.226  26.087   7.614  1.00  9.790          C  
ATOM    883  O   SER A  64      18.812  25.666   8.617  1.00 10.080          O  
ATOM    884  CB  SER A  64      16.870  28.046   8.105  1.00 14.080          C  
ATOM    885  OG  SER A  64      17.796  28.752   7.317  1.00 14.080          O  
ATOM    886  H   SER A  64      16.254  25.314   9.321  1.00 12.660          H  
ATOM    887  HA  SER A  64      16.399  26.574   6.668  1.00 11.830          H  
ATOM    888 1HB  SER A  64      15.893  28.504   8.007  1.00 16.900          H  
ATOM    889 2HB  SER A  64      17.148  28.110   9.151  1.00 16.900          H  
ATOM    890  HG  SER A  64      17.584  29.701   7.500  1.00 16.900          H  
ATOM    891  N   THR A  65      18.799  26.167   6.414  1.00  9.510          N  
ATOM    892  CA  THR A  65      20.193  25.799   6.171  1.00  9.480          C  
ATOM    893  C   THR A  65      21.153  26.981   6.323  1.00  9.330          C  
ATOM    894  O   THR A  65      22.368  26.813   6.229  1.00  9.750          O  
ATOM    895  CB  THR A  65      20.374  25.279   4.748  1.00 13.280          C  
ATOM    896  OG1 THR A  65      20.099  26.358   3.833  1.00 13.280          O  
ATOM    897  CG2 THR A  65      19.399  24.127   4.501  1.00 13.280          C  
ATOM    898  H   THR A  65      18.214  26.471   5.625  1.00 11.410          H  
ATOM    899  HA  THR A  65      20.480  25.027   6.884  1.00 11.380          H  
ATOM    900  HB  THR A  65      21.398  24.938   4.605  1.00 15.940          H  
ATOM    901  HG1 THR A  65      20.296  26.056   2.937  1.00 15.940          H  
ATOM    902 1HG2 THR A  65      19.519  23.760   3.482  1.00 15.940          H  
ATOM    903 2HG2 THR A  65      19.610  23.323   5.204  1.00 15.940          H  
ATOM    904 3HG2 THR A  65      18.377  24.469   4.643  1.00 15.940          H  
ATOM    905  N   GLY A  66      20.615  28.194   6.491  1.00  8.880          N  
ATOM    906  CA  GLY A  66      21.430  29.412   6.592  1.00  8.880          C  
ATOM    907  C   GLY A  66      21.856  29.979   5.226  1.00  8.910          C  
ATOM    908  O   GLY A  66      22.610  30.957   5.142  1.00  9.130          O  
ATOM    909  H   GLY A  66      19.600  28.264   6.592  1.00 10.660          H  
ATOM    910 1HA  GLY A  66      20.859  30.168   7.133  1.00 10.660          H  
ATOM    911 2HA  GLY A  66      22.317  29.200   7.189  1.00 10.660          H  
ATOM    912  N   SER A  67      21.388  29.362   4.149  1.00  8.820          N  
ATOM    913  CA  SER A  67      21.728  29.784   2.799  1.00  9.060          C  
ATOM    914  C   SER A  67      21.231  31.202   2.481  1.00  9.180          C  
ATOM    915  O   SER A  67      20.252  31.654   3.074  1.00  8.950          O  
ATOM    916  CB  SER A  67      21.105  28.849   1.782  1.00 12.590          C  
ATOM    917  OG  SER A  67      21.381  29.276   0.461  1.00 12.590          O  
ATOM    918  H   SER A  67      20.794  28.540   4.267  1.00 10.580          H  
ATOM    919  HA  SER A  67      22.804  29.709   2.710  1.00 10.870          H  
ATOM    920 1HB  SER A  67      21.495  27.847   1.930  1.00 15.110          H  
ATOM    921 2HB  SER A  67      20.029  28.806   1.937  1.00 15.110          H  
ATOM    922  HG  SER A  67      20.878  30.121   0.305  1.00 15.110          H  
ATOM    923  N   PRO A  68      21.954  31.976   1.656  1.00  9.700          N  
ATOM    924  CA  PRO A  68      21.497  33.214   1.069  1.00 10.090          C  
ATOM    925  C   PRO A  68      20.289  32.822   0.243  1.00 10.200          C  
ATOM    926  O   PRO A  68      20.155  31.652  -0.134  1.00 10.490          O  
ATOM    927  CB  PRO A  68      22.688  33.682   0.223  1.00 15.130          C  
ATOM    928  CG  PRO A  68      23.888  33.019   0.864  1.00 15.130          C  
ATOM    929  CD  PRO A  68      23.376  31.678   1.382  1.00 15.130          C  
ATOM    930  HA  PRO A  68      21.226  33.933   1.845  1.00 12.110          H  
ATOM    931 1HB  PRO A  68      22.552  33.410  -0.826  1.00 18.160          H  
ATOM    932 2HB  PRO A  68      22.748  34.780   0.254  1.00 18.160          H  
ATOM    933 1HG  PRO A  68      24.690  32.897   0.115  1.00 18.160          H  
ATOM    934 2HG  PRO A  68      24.297  33.653   1.668  1.00 18.160          H  
ATOM    935 1HD  PRO A  68      23.480  30.886   0.620  1.00 18.160          H  
ATOM    936 2HD  PRO A  68      23.929  31.463   2.314  1.00 18.160          H  
ATOM    937  N   LEU A  69      19.388  33.751   0.005  1.00 10.090          N  
ATOM    938  CA  LEU A  69      18.190  33.403  -0.725  1.00 10.290          C  
ATOM    939  C   LEU A  69      18.433  33.338  -2.241  1.00 10.680          C  
ATOM    940  O   LEU A  69      19.294  34.075  -2.728  1.00 10.800          O  
ATOM    941  CB  LEU A  69      17.110  34.440  -0.419  1.00 14.330          C  
ATOM    942  CG  LEU A  69      16.294  34.230   0.883  1.00 14.330          C  
ATOM    943  CD1 LEU A  69      17.208  34.299   2.161  1.00 14.330          C  
ATOM    944  CD2 LEU A  69      15.265  35.287   0.935  1.00 14.330          C  
ATOM    945  H   LEU A  69      19.530  34.697   0.328  1.00 12.110          H  
ATOM    946  HA  LEU A  69      17.857  32.465  -0.330  1.00 12.350          H  
ATOM    947 1HB  LEU A  69      17.576  35.416  -0.359  1.00 17.190          H  
ATOM    948 2HB  LEU A  69      16.402  34.457  -1.257  1.00 17.190          H  
ATOM    949  HG  LEU A  69      15.809  33.260   0.855  1.00 17.190          H  
ATOM    950 1HD1 LEU A  69      16.600  34.151   3.042  1.00 17.190          H  
ATOM    951 2HD1 LEU A  69      17.966  33.522   2.147  1.00 17.190          H  
ATOM    952 3HD1 LEU A  69      17.689  35.257   2.217  1.00 17.190          H  
ATOM    953 1HD2 LEU A  69      14.652  35.171   1.822  1.00 17.190          H  
ATOM    954 2HD2 LEU A  69      15.764  36.241   0.956  1.00 17.190          H  
ATOM    955 3HD2 LEU A  69      14.627  35.226   0.051  1.00 17.190          H  
ATOM    956  N   PRO A  70      17.717  32.440  -2.975  1.00 11.040          N  
ATOM    957  CA  PRO A  70      17.632  32.310  -4.435  1.00 11.540          C  
ATOM    958  C   PRO A  70      17.107  33.573  -5.073  1.00 11.680          C  
ATOM    959  O   PRO A  70      16.229  34.218  -4.496  1.00 11.450          O  
ATOM    960  CB  PRO A  70      16.628  31.166  -4.610  1.00 17.310          C  
ATOM    961  CG  PRO A  70      16.714  30.366  -3.351  1.00 17.310          C  
ATOM    962  CD  PRO A  70      16.989  31.359  -2.263  1.00 17.310          C  
ATOM    963  HA  PRO A  70      18.575  32.032  -4.883  1.00 13.850          H  
ATOM    964 1HB  PRO A  70      15.625  31.571  -4.800  1.00 20.770          H  
ATOM    965 2HB  PRO A  70      16.913  30.572  -5.486  1.00 20.770          H  
ATOM    966 1HG  PRO A  70      15.775  29.812  -3.190  1.00 20.770          H  
ATOM    967 2HG  PRO A  70      17.513  29.613  -3.439  1.00 20.770          H  
ATOM    968 1HD  PRO A  70      16.062  31.730  -1.795  1.00 20.770          H  
ATOM    969 2HD  PRO A  70      17.654  30.827  -1.563  1.00 20.770          H  
ATOM    970  N   GLU A  71      17.589  33.900  -6.278  1.00 12.220          N  
ATOM    971  CA  GLU A  71      17.044  35.098  -6.909  1.00 12.610          C  
ATOM    972  C   GLU A  71      16.684  34.958  -8.419  1.00 13.260          C  
ATOM    973  O   GLU A  71      17.535  34.657  -9.277  1.00 13.890          O  
ATOM    974  CB  GLU A  71      18.025  36.257  -6.737  1.00 17.500          C  
ATOM    975  CG  GLU A  71      17.493  37.601  -7.213  1.00 17.500          C  
ATOM    976  CD  GLU A  71      18.460  38.719  -7.023  1.00 17.500          C  
ATOM    977  OE1 GLU A  71      19.513  38.491  -6.481  1.00 17.500          O  
ATOM    978  OE2 GLU A  71      18.148  39.810  -7.428  1.00 17.500          O  
ATOM    979  H   GLU A  71      18.344  33.333  -6.684  1.00 14.660          H  
ATOM    980  HA  GLU A  71      16.175  35.363  -6.332  1.00 15.130          H  
ATOM    981 1HB  GLU A  71      18.290  36.351  -5.682  1.00 21.000          H  
ATOM    982 2HB  GLU A  71      18.942  36.044  -7.288  1.00 21.000          H  
ATOM    983 1HG  GLU A  71      17.193  37.550  -8.249  1.00 21.000          H  
ATOM    984 2HG  GLU A  71      16.606  37.830  -6.631  1.00 21.000          H  
ATOM    985  N   PRO A  72      15.421  35.273  -8.804  1.00 13.200          N  
ATOM    986  CA  PRO A  72      14.873  35.210 -10.153  1.00 13.840          C  
ATOM    987  C   PRO A  72      15.259  36.414 -11.002  1.00 14.850          C  
ATOM    988  O   PRO A  72      14.409  37.239 -11.337  1.00 14.780          O  
ATOM    989  CB  PRO A  72      13.364  35.175  -9.902  1.00 20.760          C  
ATOM    990  CG  PRO A  72      13.176  35.992  -8.657  1.00 20.760          C  
ATOM    991  CD  PRO A  72      14.400  35.701  -7.798  1.00 20.760          C  
ATOM    992  HA  PRO A  72      15.212  34.278 -10.633  1.00 16.610          H  
ATOM    993 1HB  PRO A  72      12.829  35.588 -10.774  1.00 24.910          H  
ATOM    994 2HB  PRO A  72      13.023  34.137  -9.789  1.00 24.910          H  
ATOM    995 1HG  PRO A  72      13.094  37.059  -8.927  1.00 24.910          H  
ATOM    996 2HG  PRO A  72      12.229  35.721  -8.163  1.00 24.910          H  
ATOM    997 1HD  PRO A  72      14.687  36.635  -7.296  1.00 24.910          H  
ATOM    998 2HD  PRO A  72      14.169  34.883  -7.091  1.00 24.910          H  
ATOM    999  N   THR A  73      16.535  36.514 -11.338  1.00 15.870          N  
ATOM   1000  CA  THR A  73      17.056  37.658 -12.093  1.00 16.950          C  
ATOM   1001  C   THR A  73      16.813  37.536 -13.588  1.00 17.330          C  
ATOM   1002  O   THR A  73      16.916  38.513 -14.332  1.00 17.280          O  
ATOM   1003  CB  THR A  73      18.580  37.769 -11.934  1.00 23.300          C  
ATOM   1004  OG1 THR A  73      19.192  36.592 -12.495  1.00 23.300          O  
ATOM   1005  CG2 THR A  73      18.955  37.845 -10.478  1.00 23.300          C  
ATOM   1006  H   THR A  73      17.174  35.791 -11.000  1.00 19.040          H  
ATOM   1007  HA  THR A  73      16.573  38.565 -11.731  1.00 20.340          H  
ATOM   1008  HB  THR A  73      18.938  38.656 -12.454  1.00 27.960          H  
ATOM   1009  HG1 THR A  73      20.150  36.691 -12.429  1.00 27.960          H  
ATOM   1010 1HG2 THR A  73      20.036  37.916 -10.379  1.00 27.960          H  
ATOM   1011 2HG2 THR A  73      18.493  38.726 -10.032  1.00 27.960          H  
ATOM   1012 3HG2 THR A  73      18.614  36.956  -9.966  1.00 27.960          H  
ATOM   1013  N   THR A  74      16.539  36.318 -14.019  1.00 17.790          N  
ATOM   1014  CA  THR A  74      16.399  35.963 -15.416  1.00 18.310          C  
ATOM   1015  C   THR A  74      15.160  35.101 -15.650  1.00 18.180          C  
ATOM   1016  O   THR A  74      14.778  34.299 -14.796  1.00 18.730          O  
ATOM   1017  CB  THR A  74      17.667  35.205 -15.845  1.00 25.430          C  
ATOM   1018  OG1 THR A  74      18.828  36.025 -15.592  1.00 25.430          O  
ATOM   1019  CG2 THR A  74      17.674  34.848 -17.276  1.00 25.430          C  
ATOM   1020  H   THR A  74      16.446  35.601 -13.318  1.00 21.350          H  
ATOM   1021  HA  THR A  74      16.299  36.875 -16.005  1.00 21.970          H  
ATOM   1022  HB  THR A  74      17.723  34.304 -15.267  1.00 30.510          H  
ATOM   1023  HG1 THR A  74      18.842  36.267 -14.637  1.00 30.510          H  
ATOM   1024 1HG2 THR A  74      18.572  34.324 -17.495  1.00 30.510          H  
ATOM   1025 2HG2 THR A  74      16.856  34.214 -17.502  1.00 30.510          H  
ATOM   1026 3HG2 THR A  74      17.622  35.750 -17.878  1.00 30.510          H  
ATOM   1027  N   TYR A  75      14.580  35.228 -16.839  1.00 17.560          N  
ATOM   1028  CA  TYR A  75      13.458  34.410 -17.281  1.00 17.510          C  
ATOM   1029  C   TYR A  75      13.906  32.988 -17.600  1.00 17.910          C  
ATOM   1030  O   TYR A  75      15.014  32.773 -18.091  1.00 18.310          O  
ATOM   1031  CB  TYR A  75      12.848  35.013 -18.534  1.00 24.530          C  
ATOM   1032  CG  TYR A  75      12.059  36.247 -18.319  1.00 24.530          C  
ATOM   1033  CD1 TYR A  75      12.626  37.491 -18.531  1.00 24.530          C  
ATOM   1034  CD2 TYR A  75      10.743  36.140 -17.925  1.00 24.530          C  
ATOM   1035  CE1 TYR A  75      11.861  38.627 -18.342  1.00 24.530          C  
ATOM   1036  CE2 TYR A  75       9.981  37.258 -17.742  1.00 24.530          C  
ATOM   1037  CZ  TYR A  75      10.531  38.502 -17.946  1.00 24.530          C  
ATOM   1038  OH  TYR A  75       9.763  39.626 -17.762  1.00 24.530          O  
ATOM   1039  H   TYR A  75      14.951  35.923 -17.472  1.00 21.070          H  
ATOM   1040  HA  TYR A  75      12.715  34.368 -16.483  1.00 21.010          H  
ATOM   1041 1HB  TYR A  75      13.641  35.239 -19.243  1.00 29.440          H  
ATOM   1042 2HB  TYR A  75      12.216  34.286 -18.992  1.00 29.440          H  
ATOM   1043  HD1 TYR A  75      13.665  37.579 -18.848  1.00 29.440          H  
ATOM   1044  HD2 TYR A  75      10.303  35.163 -17.763  1.00 29.440          H  
ATOM   1045  HE1 TYR A  75      12.296  39.612 -18.507  1.00 29.440          H  
ATOM   1046  HE2 TYR A  75       8.938  37.157 -17.435  1.00 29.440          H  
ATOM   1047  HH  TYR A  75       8.870  39.362 -17.518  1.00 29.440          H  
ATOM   1048  N   GLN A  76      13.030  32.004 -17.407  1.00 17.790          N  
ATOM   1049  CA  GLN A  76      13.404  30.621 -17.725  1.00 18.100          C  
ATOM   1050  C   GLN A  76      13.817  30.448 -19.185  1.00 18.100          C  
ATOM   1051  O   GLN A  76      14.770  29.736 -19.496  1.00 18.490          O  
ATOM   1052  CB  GLN A  76      12.238  29.677 -17.388  1.00 25.220          C  
ATOM   1053  CG  GLN A  76      12.507  28.181 -17.590  1.00 25.220          C  
ATOM   1054  CD  GLN A  76      13.626  27.637 -16.715  1.00 25.220          C  
ATOM   1055  OE1 GLN A  76      13.944  28.178 -15.649  1.00 25.220          O  
ATOM   1056  NE2 GLN A  76      14.222  26.548 -17.161  1.00 25.220          N  
ATOM   1057  H   GLN A  76      12.133  32.206 -16.985  1.00 21.350          H  
ATOM   1058  HA  GLN A  76      14.259  30.353 -17.101  1.00 21.720          H  
ATOM   1059 1HB  GLN A  76      11.940  29.815 -16.348  1.00 30.260          H  
ATOM   1060 2HB  GLN A  76      11.371  29.925 -18.004  1.00 30.260          H  
ATOM   1061 1HG  GLN A  76      11.592  27.622 -17.356  1.00 30.260          H  
ATOM   1062 2HG  GLN A  76      12.784  27.992 -18.628  1.00 30.260          H  
ATOM   1063 1HE2 GLN A  76      14.959  26.119 -16.642  1.00 30.260          H  
ATOM   1064 2HE2 GLN A  76      13.886  26.122 -18.026  1.00 30.260          H  
ATOM   1065  N   GLU A  77      13.159  31.171 -20.080  1.00 17.710          N  
ATOM   1066  CA  GLU A  77      13.420  31.105 -21.514  1.00 17.700          C  
ATOM   1067  C   GLU A  77      14.761  31.709 -21.917  1.00 18.120          C  
ATOM   1068  O   GLU A  77      15.149  31.644 -23.085  1.00 18.380          O  
ATOM   1069  CB  GLU A  77      12.263  31.744 -22.287  1.00 24.780          C  
ATOM   1070  CG  GLU A  77      12.132  33.245 -22.175  1.00 24.780          C  
ATOM   1071  CD  GLU A  77      10.836  33.735 -22.767  1.00 24.780          C  
ATOM   1072  OE1 GLU A  77      10.149  32.940 -23.362  1.00 24.780          O  
ATOM   1073  OE2 GLU A  77      10.513  34.891 -22.610  1.00 24.780          O  
ATOM   1074  H   GLU A  77      12.403  31.755 -19.763  1.00 21.250          H  
ATOM   1075  HA  GLU A  77      13.468  30.063 -21.783  1.00 21.240          H  
ATOM   1076 1HB  GLU A  77      12.362  31.501 -23.343  1.00 29.740          H  
ATOM   1077 2HB  GLU A  77      11.324  31.310 -21.941  1.00 29.740          H  
ATOM   1078 1HG  GLU A  77      12.196  33.541 -21.144  1.00 29.740          H  
ATOM   1079 2HG  GLU A  77      12.955  33.703 -22.713  1.00 29.740          H  
ATOM   1080  N   VAL A  78      15.432  32.347 -20.969  1.00 18.220          N  
ATOM   1081  CA  VAL A  78      16.721  32.955 -21.172  1.00 18.620          C  
ATOM   1082  C   VAL A  78      17.806  32.180 -20.405  1.00 19.160          C  
ATOM   1083  O   VAL A  78      18.862  31.879 -20.962  1.00 19.530          O  
ATOM   1084  CB  VAL A  78      16.676  34.434 -20.752  1.00 25.910          C  
ATOM   1085  CG1 VAL A  78      18.060  35.074 -20.887  1.00 25.910          C  
ATOM   1086  CG2 VAL A  78      15.647  35.159 -21.606  1.00 25.910          C  
ATOM   1087  H   VAL A  78      15.058  32.356 -20.023  1.00 21.860          H  
ATOM   1088  HA  VAL A  78      16.960  32.910 -22.235  1.00 22.340          H  
ATOM   1089  HB  VAL A  78      16.375  34.498 -19.724  1.00 31.090          H  
ATOM   1090 1HG1 VAL A  78      18.008  36.115 -20.577  1.00 31.090          H  
ATOM   1091 2HG1 VAL A  78      18.773  34.553 -20.257  1.00 31.090          H  
ATOM   1092 3HG1 VAL A  78      18.387  35.018 -21.925  1.00 31.090          H  
ATOM   1093 1HG2 VAL A  78      15.590  36.203 -21.307  1.00 31.090          H  
ATOM   1094 2HG2 VAL A  78      15.936  35.094 -22.654  1.00 31.090          H  
ATOM   1095 3HG2 VAL A  78      14.678  34.698 -21.471  1.00 31.090          H  
ATOM   1096  N   SER A  79      17.586  31.880 -19.111  1.00 19.270          N  
ATOM   1097  CA  SER A  79      18.622  31.190 -18.333  1.00 19.880          C  
ATOM   1098  C   SER A  79      18.917  29.812 -18.908  1.00 19.860          C  
ATOM   1099  O   SER A  79      20.070  29.387 -18.943  1.00 20.190          O  
ATOM   1100  CB  SER A  79      18.207  31.029 -16.884  1.00 27.590          C  
ATOM   1101  OG  SER A  79      17.136  30.146 -16.766  1.00 27.590          O  
ATOM   1102  H   SER A  79      16.699  32.125 -18.671  1.00 23.120          H  
ATOM   1103  HA  SER A  79      19.534  31.780 -18.370  1.00 23.860          H  
ATOM   1104 1HB  SER A  79      19.051  30.666 -16.296  1.00 33.110          H  
ATOM   1105 2HB  SER A  79      17.919  31.991 -16.479  1.00 33.110          H  
ATOM   1106  HG  SER A  79      16.962  30.061 -15.816  1.00 33.110          H  
ATOM   1107  N   ILE A  80      17.907  29.185 -19.515  1.00 19.530          N  
ATOM   1108  CA  ILE A  80      18.010  27.876 -20.149  1.00 19.570          C  
ATOM   1109  C   ILE A  80      19.040  27.852 -21.283  1.00 18.970          C  
ATOM   1110  O   ILE A  80      19.465  26.787 -21.716  1.00 18.920          O  
ATOM   1111  CB  ILE A  80      16.614  27.430 -20.671  1.00 27.380          C  
ATOM   1112  CG1 ILE A  80      16.535  25.888 -20.986  1.00 27.380          C  
ATOM   1113  CG2 ILE A  80      16.223  28.248 -21.915  1.00 27.380          C  
ATOM   1114  CD1 ILE A  80      16.647  24.953 -19.763  1.00 27.380          C  
ATOM   1115  H   ILE A  80      16.970  29.594 -19.437  1.00 23.440          H  
ATOM   1116  HA  ILE A  80      18.339  27.173 -19.393  1.00 23.480          H  
ATOM   1117  HB  ILE A  80      15.887  27.620 -19.887  1.00 32.860          H  
ATOM   1118 1HG1 ILE A  80      15.574  25.696 -21.457  1.00 32.860          H  
ATOM   1119 2HG1 ILE A  80      17.317  25.620 -21.690  1.00 32.860          H  
ATOM   1120 1HG2 ILE A  80      15.220  27.963 -22.232  1.00 32.860          H  
ATOM   1121 2HG2 ILE A  80      16.237  29.302 -21.665  1.00 32.860          H  
ATOM   1122 3HG2 ILE A  80      16.920  28.060 -22.727  1.00 32.860          H  
ATOM   1123 1HD1 ILE A  80      16.555  23.924 -20.099  1.00 32.860          H  
ATOM   1124 2HD1 ILE A  80      17.606  25.071 -19.265  1.00 32.860          H  
ATOM   1125 3HD1 ILE A  80      15.848  25.175 -19.064  1.00 32.860          H  
ATOM   1126  N   LYS A  81      19.436  29.013 -21.805  1.00 18.580          N  
ATOM   1127  CA  LYS A  81      20.401  29.054 -22.891  1.00 18.050          C  
ATOM   1128  C   LYS A  81      21.854  29.009 -22.399  1.00 17.710          C  
ATOM   1129  O   LYS A  81      22.782  28.963 -23.211  1.00 18.290          O  
ATOM   1130  CB  LYS A  81      20.165  30.307 -23.724  1.00 25.480          C  
ATOM   1131  CG  LYS A  81      18.824  30.313 -24.439  1.00 25.480          C  
ATOM   1132  CD  LYS A  81      18.617  31.581 -25.239  1.00 25.480          C  
ATOM   1133  CE  LYS A  81      17.277  31.555 -25.959  1.00 25.480          C  
ATOM   1134  NZ  LYS A  81      17.021  32.810 -26.713  1.00 25.480          N  
ATOM   1135  H   LYS A  81      19.092  29.898 -21.421  1.00 22.300          H  
ATOM   1136  HA  LYS A  81      20.239  28.179 -23.520  1.00 21.660          H  
ATOM   1137 1HB  LYS A  81      20.207  31.184 -23.076  1.00 30.580          H  
ATOM   1138 2HB  LYS A  81      20.954  30.407 -24.468  1.00 30.580          H  
ATOM   1139 1HG  LYS A  81      18.758  29.449 -25.097  1.00 30.580          H  
ATOM   1140 2HG  LYS A  81      18.028  30.243 -23.694  1.00 30.580          H  
ATOM   1141 1HD  LYS A  81      18.637  32.438 -24.561  1.00 30.580          H  
ATOM   1142 2HD  LYS A  81      19.419  31.692 -25.968  1.00 30.580          H  
ATOM   1143 1HE  LYS A  81      17.263  30.717 -26.654  1.00 30.580          H  
ATOM   1144 2HE  LYS A  81      16.486  31.417 -25.227  1.00 30.580          H  
ATOM   1145 1HZ  LYS A  81      16.121  32.745 -27.168  1.00 30.580          H  
ATOM   1146 2HZ  LYS A  81      17.017  33.591 -26.073  1.00 30.580          H  
ATOM   1147 3HZ  LYS A  81      17.741  32.944 -27.405  1.00 30.580          H  
ATOM   1148  N   MET A  82      22.051  29.045 -21.081  1.00 16.860          N  
ATOM   1149  CA  MET A  82      23.374  29.006 -20.476  1.00 16.560          C  
ATOM   1150  C   MET A  82      23.790  27.534 -20.305  1.00 16.250          C  
ATOM   1151  O   MET A  82      22.992  26.701 -19.880  1.00 15.990          O  
ATOM   1152  CB  MET A  82      23.320  29.773 -19.148  1.00 23.300          C  
ATOM   1153  CG  MET A  82      24.623  29.909 -18.365  1.00 23.300          C  
ATOM   1154  SD  MET A  82      25.874  30.925 -19.161  1.00 23.300          S  
ATOM   1155  CE  MET A  82      25.274  32.583 -18.854  1.00 23.300          C  
ATOM   1156  H   MET A  82      21.238  29.092 -20.460  1.00 20.230          H  
ATOM   1157  HA  MET A  82      24.086  29.489 -21.145  1.00 19.870          H  
ATOM   1158 1HB  MET A  82      22.927  30.766 -19.333  1.00 27.960          H  
ATOM   1159 2HB  MET A  82      22.602  29.286 -18.504  1.00 27.960          H  
ATOM   1160 1HG  MET A  82      24.381  30.379 -17.426  1.00 27.960          H  
ATOM   1161 2HG  MET A  82      25.041  28.945 -18.154  1.00 27.960          H  
ATOM   1162 1HE  MET A  82      25.965  33.306 -19.290  1.00 27.960          H  
ATOM   1163 2HE  MET A  82      24.296  32.712 -19.302  1.00 27.960          H  
ATOM   1164 3HE  MET A  82      25.212  32.754 -17.779  1.00 27.960          H  
ATOM   1165  N   SER A  83      25.056  27.204 -20.596  1.00 16.430          N  
ATOM   1166  CA  SER A  83      25.559  25.822 -20.473  1.00 16.250          C  
ATOM   1167  C   SER A  83      25.535  25.257 -19.057  1.00 15.250          C  
ATOM   1168  O   SER A  83      25.487  24.043 -18.856  1.00 14.880          O  
ATOM   1169  CB  SER A  83      26.979  25.750 -20.994  1.00 22.820          C  
ATOM   1170  OG  SER A  83      27.843  26.507 -20.188  1.00 22.820          O  
ATOM   1171  H   SER A  83      25.694  27.903 -20.952  1.00 19.720          H  
ATOM   1172  HA  SER A  83      24.928  25.184 -21.096  1.00 19.500          H  
ATOM   1173 1HB  SER A  83      27.308  24.711 -21.002  1.00 27.390          H  
ATOM   1174 2HB  SER A  83      27.014  26.116 -22.018  1.00 27.390          H  
ATOM   1175  HG  SER A  83      28.733  26.324 -20.512  1.00 27.390          H  
ATOM   1176  N   SER A  84      25.500  26.146 -18.083  1.00 14.930          N  
ATOM   1177  CA  SER A  84      25.508  25.798 -16.675  1.00 13.990          C  
ATOM   1178  C   SER A  84      24.118  25.549 -16.110  1.00 13.640          C  
ATOM   1179  O   SER A  84      23.971  25.253 -14.920  1.00 14.100          O  
ATOM   1180  CB  SER A  84      26.219  26.878 -15.895  1.00 19.960          C  
ATOM   1181  OG  SER A  84      27.562  26.976 -16.287  1.00 19.960          O  
ATOM   1182  H   SER A  84      25.531  27.114 -18.350  1.00 17.920          H  
ATOM   1183  HA  SER A  84      26.061  24.873 -16.565  1.00 16.790          H  
ATOM   1184 1HB  SER A  84      25.732  27.819 -16.067  1.00 23.950          H  
ATOM   1185 2HB  SER A  84      26.163  26.673 -14.833  1.00 23.950          H  
ATOM   1186  HG  SER A  84      28.014  27.434 -15.551  1.00 23.950          H  
ATOM   1187  N   VAL A  85      23.094  25.691 -16.939  1.00 12.970          N  
ATOM   1188  CA  VAL A  85      21.735  25.441 -16.512  1.00 12.810          C  
ATOM   1189  C   VAL A  85      21.307  24.074 -17.067  1.00 13.430          C  
ATOM   1190  O   VAL A  85      21.398  23.859 -18.275  1.00 14.200          O  
ATOM   1191  CB  VAL A  85      20.814  26.574 -16.994  1.00 18.000          C  
ATOM   1192  CG1 VAL A  85      19.354  26.305 -16.636  1.00 18.000          C  
ATOM   1193  CG2 VAL A  85      21.282  27.849 -16.326  1.00 18.000          C  
ATOM   1194  H   VAL A  85      23.258  25.952 -17.920  1.00 15.560          H  
ATOM   1195  HA  VAL A  85      21.710  25.474 -15.434  1.00 15.370          H  
ATOM   1196  HB  VAL A  85      20.884  26.672 -18.083  1.00 21.600          H  
ATOM   1197 1HG1 VAL A  85      18.740  27.137 -16.982  1.00 21.600          H  
ATOM   1198 2HG1 VAL A  85      19.017  25.385 -17.119  1.00 21.600          H  
ATOM   1199 3HG1 VAL A  85      19.252  26.208 -15.559  1.00 21.600          H  
ATOM   1200 1HG2 VAL A  85      20.671  28.682 -16.642  1.00 21.600          H  
ATOM   1201 2HG2 VAL A  85      21.213  27.744 -15.246  1.00 21.600          H  
ATOM   1202 3HG2 VAL A  85      22.306  28.029 -16.604  1.00 21.600          H  
ATOM   1203  N   PRO A  86      20.851  23.123 -16.226  1.00 13.270          N  
ATOM   1204  CA  PRO A  86      20.418  21.794 -16.624  1.00 13.940          C  
ATOM   1205  C   PRO A  86      19.326  21.929 -17.664  1.00 15.020          C  
ATOM   1206  O   PRO A  86      18.514  22.850 -17.589  1.00 15.630          O  
ATOM   1207  CB  PRO A  86      19.882  21.200 -15.316  1.00 20.910          C  
ATOM   1208  CG  PRO A  86      20.640  21.918 -14.240  1.00 20.910          C  
ATOM   1209  CD  PRO A  86      20.828  23.335 -14.761  1.00 20.910          C  
ATOM   1210  HA  PRO A  86      21.272  21.220 -17.012  1.00 16.730          H  
ATOM   1211 1HB  PRO A  86      18.795  21.346 -15.254  1.00 25.090          H  
ATOM   1212 2HB  PRO A  86      20.058  20.107 -15.310  1.00 25.090          H  
ATOM   1213 1HG  PRO A  86      20.083  21.880 -13.292  1.00 25.090          H  
ATOM   1214 2HG  PRO A  86      21.602  21.409 -14.066  1.00 25.090          H  
ATOM   1215 1HD  PRO A  86      19.996  23.992 -14.465  1.00 25.090          H  
ATOM   1216 2HD  PRO A  86      21.807  23.671 -14.378  1.00 25.090          H  
ATOM   1217  N   GLN A  87      19.286  21.000 -18.610  1.00 15.360          N  
ATOM   1218  CA  GLN A  87      18.311  21.067 -19.685  1.00 16.420          C  
ATOM   1219  C   GLN A  87      17.307  19.949 -19.563  1.00 16.420          C  
ATOM   1220  O   GLN A  87      17.178  19.124 -20.459  1.00 17.250          O  
ATOM   1221  CB  GLN A  87      19.037  20.888 -21.020  1.00 22.560          C  
ATOM   1222  CG  GLN A  87      20.098  21.912 -21.304  1.00 22.560          C  
ATOM   1223  CD  GLN A  87      19.550  23.255 -21.578  1.00 22.560          C  
ATOM   1224  OE1 GLN A  87      18.745  23.417 -22.506  1.00 22.560          O  
ATOM   1225  NE2 GLN A  87      19.963  24.234 -20.807  1.00 22.560          N  
ATOM   1226  H   GLN A  87      19.954  20.235 -18.599  1.00 18.430          H  
ATOM   1227  HA  GLN A  87      17.791  22.018 -19.644  1.00 19.700          H  
ATOM   1228 1HB  GLN A  87      19.511  19.906 -21.044  1.00 27.080          H  
ATOM   1229 2HB  GLN A  87      18.313  20.922 -21.832  1.00 27.080          H  
ATOM   1230 1HG  GLN A  87      20.756  21.998 -20.438  1.00 27.080          H  
ATOM   1231 2HG  GLN A  87      20.670  21.594 -22.172  1.00 27.080          H  
ATOM   1232 1HE2 GLN A  87      19.637  25.177 -20.989  1.00 27.080          H  
ATOM   1233 2HE2 GLN A  87      20.623  24.073 -20.036  1.00 27.080          H  
ATOM   1234  N   GLU A  88      16.600  19.929 -18.452  1.00 15.540          N  
ATOM   1235  CA  GLU A  88      15.591  18.924 -18.182  1.00 15.480          C  
ATOM   1236  C   GLU A  88      14.727  19.415 -17.056  1.00 15.010          C  
ATOM   1237  O   GLU A  88      15.146  20.279 -16.287  1.00 15.220          O  
ATOM   1238  CB  GLU A  88      16.194  17.577 -17.776  1.00 21.700          C  
ATOM   1239  CG  GLU A  88      16.943  17.591 -16.446  1.00 21.700          C  
ATOM   1240  CD  GLU A  88      17.499  16.247 -16.076  1.00 21.700          C  
ATOM   1241  OE1 GLU A  88      17.766  15.461 -16.944  1.00 21.700          O  
ATOM   1242  OE2 GLU A  88      17.605  15.987 -14.904  1.00 21.700          O  
ATOM   1243  H   GLU A  88      16.757  20.667 -17.774  1.00 18.650          H  
ATOM   1244  HA  GLU A  88      14.970  18.793 -19.069  1.00 18.580          H  
ATOM   1245 1HB  GLU A  88      15.400  16.834 -17.699  1.00 26.040          H  
ATOM   1246 2HB  GLU A  88      16.882  17.238 -18.551  1.00 26.040          H  
ATOM   1247 1HG  GLU A  88      17.762  18.312 -16.509  1.00 26.040          H  
ATOM   1248 2HG  GLU A  88      16.272  17.916 -15.650  1.00 26.040          H  
ATOM   1249  N   THR A  89      13.553  18.834 -16.911  1.00 14.490          N  
ATOM   1250  CA  THR A  89      12.727  19.142 -15.761  1.00 14.120          C  
ATOM   1251  C   THR A  89      12.943  18.088 -14.683  1.00 13.750          C  
ATOM   1252  O   THR A  89      12.864  16.903 -14.992  1.00 13.780          O  
ATOM   1253  CB  THR A  89      11.254  19.222 -16.155  1.00 19.920          C  
ATOM   1254  OG1 THR A  89      11.076  20.295 -17.063  1.00 19.920          O  
ATOM   1255  CG2 THR A  89      10.421  19.452 -14.998  1.00 19.920          C  
ATOM   1256  H   THR A  89      13.251  18.139 -17.580  1.00 17.390          H  
ATOM   1257  HA  THR A  89      12.997  20.120 -15.407  1.00 16.940          H  
ATOM   1258  HB  THR A  89      10.970  18.302 -16.629  1.00 23.900          H  
ATOM   1259  HG1 THR A  89      11.519  20.077 -17.896  1.00 23.900          H  
ATOM   1260 1HG2 THR A  89       9.374  19.519 -15.305  1.00 23.900          H  
ATOM   1261 2HG2 THR A  89      10.522  18.648 -14.278  1.00 23.900          H  
ATOM   1262 3HG2 THR A  89      10.742  20.376 -14.553  1.00 23.900          H  
ATOM   1263  N   PRO A  90      13.275  18.471 -13.435  1.00 13.540          N  
ATOM   1264  CA  PRO A  90      13.440  17.570 -12.315  1.00 13.210          C  
ATOM   1265  C   PRO A  90      12.145  16.829 -12.030  1.00 12.920          C  
ATOM   1266  O   PRO A  90      11.048  17.386 -12.165  1.00 12.880          O  
ATOM   1267  CB  PRO A  90      13.769  18.524 -11.155  1.00 19.820          C  
ATOM   1268  CG  PRO A  90      14.356  19.748 -11.812  1.00 19.820          C  
ATOM   1269  CD  PRO A  90      13.637  19.878 -13.132  1.00 19.820          C  
ATOM   1270  HA  PRO A  90      14.259  16.872 -12.518  1.00 15.850          H  
ATOM   1271 1HB  PRO A  90      12.869  18.721 -10.557  1.00 23.780          H  
ATOM   1272 2HB  PRO A  90      14.484  18.044 -10.472  1.00 23.780          H  
ATOM   1273 1HG  PRO A  90      14.203  20.633 -11.170  1.00 23.780          H  
ATOM   1274 2HG  PRO A  90      15.443  19.631 -11.936  1.00 23.780          H  
ATOM   1275 1HD  PRO A  90      12.749  20.516 -13.052  1.00 23.780          H  
ATOM   1276 2HD  PRO A  90      14.386  20.268 -13.842  1.00 23.780          H  
ATOM   1277  N   HIS A  91      12.274  15.590 -11.592  1.00 12.840          N  
ATOM   1278  CA  HIS A  91      11.092  14.847 -11.237  1.00 12.720          C  
ATOM   1279  C   HIS A  91      10.497  15.581 -10.061  1.00 12.790          C  
ATOM   1280  O   HIS A  91      11.224  16.065  -9.192  1.00 13.300          O  
ATOM   1281  CB  HIS A  91      11.435  13.402 -10.874  1.00 17.860          C  
ATOM   1282  CG  HIS A  91      12.073  12.628 -12.004  1.00 17.860          C  
ATOM   1283  ND1 HIS A  91      11.437  12.369 -13.214  1.00 17.860          N  
ATOM   1284  CD2 HIS A  91      13.297  12.060 -12.094  1.00 17.860          C  
ATOM   1285  CE1 HIS A  91      12.254  11.671 -13.990  1.00 17.860          C  
ATOM   1286  NE2 HIS A  91      13.385  11.474 -13.332  1.00 17.860          N  
ATOM   1287  H   HIS A  91      13.180  15.155 -11.542  1.00 15.410          H  
ATOM   1288  HA  HIS A  91      10.367  14.855 -12.038  1.00 15.260          H  
ATOM   1289 1HB  HIS A  91      12.105  13.389 -10.015  1.00 21.430          H  
ATOM   1290 2HB  HIS A  91      10.530  12.883 -10.577  1.00 21.430          H  
ATOM   1291  HD2 HIS A  91      14.073  12.063 -11.327  1.00 21.430          H  
ATOM   1292  HE1 HIS A  91      12.033  11.320 -14.999  1.00 21.430          H  
ATOM   1293  HE2 HIS A  91      14.200  10.976 -13.666  1.00 21.430          H  
ATOM   1294  N   ALA A  92       9.180  15.705 -10.061  1.00 12.450          N  
ATOM   1295  CA  ALA A  92       8.432  16.373  -8.999  1.00 12.550          C  
ATOM   1296  C   ALA A  92       8.897  17.810  -8.760  1.00 13.010          C  
ATOM   1297  O   ALA A  92       8.811  18.300  -7.631  1.00 12.460          O  
ATOM   1298  CB  ALA A  92       8.544  15.597  -7.694  1.00 17.530          C  
ATOM   1299  H   ALA A  92       8.675  15.279 -10.828  1.00 14.940          H  
ATOM   1300  HA  ALA A  92       7.386  16.403  -9.298  1.00 15.060          H  
ATOM   1301 1HB  ALA A  92       7.949  16.081  -6.924  1.00 21.040          H  
ATOM   1302 2HB  ALA A  92       8.176  14.592  -7.841  1.00 21.040          H  
ATOM   1303 3HB  ALA A  92       9.580  15.550  -7.363  1.00 21.040          H  
ATOM   1304  N   THR A  93       9.350  18.500  -9.808  1.00 14.070          N  
ATOM   1305  CA  THR A  93       9.747  19.893  -9.688  1.00 14.670          C  
ATOM   1306  C   THR A  93       8.611  20.782  -9.261  1.00 15.300          C  
ATOM   1307  O   THR A  93       7.459  20.528  -9.599  1.00 15.910          O  
ATOM   1308  CB  THR A  93      10.223  20.494 -11.014  1.00 20.300          C  
ATOM   1309  OG1 THR A  93      10.664  21.847 -10.748  1.00 20.300          O  
ATOM   1310  CG2 THR A  93       9.056  20.529 -12.052  1.00 20.300          C  
ATOM   1311  H   THR A  93       9.471  18.046 -10.714  1.00 16.880          H  
ATOM   1312  HA  THR A  93      10.544  19.963  -8.948  1.00 17.600          H  
ATOM   1313  HB  THR A  93      11.036  19.912 -11.412  1.00 24.360          H  
ATOM   1314  HG1 THR A  93      10.962  22.284 -11.590  1.00 24.360          H  
ATOM   1315 1HG2 THR A  93       9.421  20.968 -12.932  1.00 24.360          H  
ATOM   1316 2HG2 THR A  93       8.709  19.519 -12.259  1.00 24.360          H  
ATOM   1317 3HG2 THR A  93       8.223  21.125 -11.716  1.00 24.360          H  
ATOM   1318  N   SER A  94       8.922  21.867  -8.553  1.00 15.320          N  
ATOM   1319  CA  SER A  94       7.879  22.844  -8.263  1.00 15.730          C  
ATOM   1320  C   SER A  94       7.758  23.822  -9.444  1.00 15.290          C  
ATOM   1321  O   SER A  94       6.770  24.557  -9.586  1.00 15.290          O  
ATOM   1322  CB  SER A  94       8.159  23.596  -6.979  1.00 21.860          C  
ATOM   1323  OG  SER A  94       8.115  22.732  -5.877  1.00 21.860          O  
ATOM   1324  H   SER A  94       9.872  22.015  -8.246  1.00 18.380          H  
ATOM   1325  HA  SER A  94       6.941  22.318  -8.130  1.00 18.880          H  
ATOM   1326 1HB  SER A  94       9.135  24.076  -7.035  1.00 26.230          H  
ATOM   1327 2HB  SER A  94       7.414  24.380  -6.854  1.00 26.230          H  
ATOM   1328  HG  SER A  94       8.080  23.307  -5.085  1.00 26.230          H  
ATOM   1329  N   HIS A  95       8.767  23.806 -10.322  1.00 15.040          N  
ATOM   1330  CA  HIS A  95       8.816  24.696 -11.476  1.00 14.780          C  
ATOM   1331  C   HIS A  95       9.386  23.968 -12.717  1.00 14.310          C  
ATOM   1332  O   HIS A  95      10.560  23.563 -12.707  1.00 14.280          O  
ATOM   1333  CB  HIS A  95       9.730  25.886 -11.181  1.00 20.800          C  
ATOM   1334  CG  HIS A  95       9.680  26.947 -12.223  1.00 20.800          C  
ATOM   1335  ND1 HIS A  95       8.759  27.977 -12.181  1.00 20.800          N  
ATOM   1336  CD2 HIS A  95      10.405  27.131 -13.354  1.00 20.800          C  
ATOM   1337  CE1 HIS A  95       8.934  28.757 -13.228  1.00 20.800          C  
ATOM   1338  NE2 HIS A  95       9.916  28.260 -13.963  1.00 20.800          N  
ATOM   1339  H   HIS A  95       9.539  23.167 -10.147  1.00 18.050          H  
ATOM   1340  HA  HIS A  95       7.831  25.097 -11.668  1.00 17.740          H  
ATOM   1341 1HB  HIS A  95       9.450  26.333 -10.227  1.00 24.960          H  
ATOM   1342 2HB  HIS A  95      10.759  25.541 -11.092  1.00 24.960          H  
ATOM   1343  HD1 HIS A  95       8.280  28.281 -11.352  1.00 24.960          H  
ATOM   1344  HD2 HIS A  95      11.224  26.571 -13.812  1.00 24.960          H  
ATOM   1345  HE1 HIS A  95       8.304  29.637 -13.378  1.00 24.960          H  
ATOM   1346  N   PRO A  96       8.579  23.733 -13.769  1.00 14.050          N  
ATOM   1347  CA  PRO A  96       8.966  23.107 -15.030  1.00 13.770          C  
ATOM   1348  C   PRO A  96      10.108  23.848 -15.729  1.00 13.790          C  
ATOM   1349  O   PRO A  96      10.130  25.070 -15.723  1.00 14.030          O  
ATOM   1350  CB  PRO A  96       7.663  23.165 -15.827  1.00 20.660          C  
ATOM   1351  CG  PRO A  96       6.569  23.193 -14.787  1.00 20.660          C  
ATOM   1352  CD  PRO A  96       7.131  24.003 -13.654  1.00 20.660          C  
ATOM   1353  HA  PRO A  96       9.244  22.065 -14.851  1.00 16.520          H  
ATOM   1354 1HB  PRO A  96       7.651  24.064 -16.436  1.00 24.790          H  
ATOM   1355 2HB  PRO A  96       7.594  22.304 -16.511  1.00 24.790          H  
ATOM   1356 1HG  PRO A  96       5.646  23.643 -15.202  1.00 24.790          H  
ATOM   1357 2HG  PRO A  96       6.313  22.166 -14.485  1.00 24.790          H  
ATOM   1358 1HD  PRO A  96       6.903  25.073 -13.784  1.00 24.790          H  
ATOM   1359 2HD  PRO A  96       6.722  23.589 -12.715  1.00 24.790          H  
ATOM   1360  N   ALA A  97      11.049  23.097 -16.316  1.00 13.730          N  
ATOM   1361  CA  ALA A  97      12.202  23.614 -17.075  1.00 13.920          C  
ATOM   1362  C   ALA A  97      11.813  24.332 -18.360  1.00 13.990          C  
ATOM   1363  O   ALA A  97      12.555  25.176 -18.869  1.00 13.540          O  
ATOM   1364  CB  ALA A  97      13.183  22.519 -17.418  1.00 19.410          C  
ATOM   1365  H   ALA A  97      10.958  22.084 -16.275  1.00 16.480          H  
ATOM   1366  HA  ALA A  97      12.707  24.332 -16.431  1.00 16.700          H  
ATOM   1367 1HB  ALA A  97      14.047  22.947 -17.923  1.00 23.290          H  
ATOM   1368 2HB  ALA A  97      13.499  22.058 -16.499  1.00 23.290          H  
ATOM   1369 3HB  ALA A  97      12.724  21.792 -18.065  1.00 23.290          H  
ATOM   1370  N   VAL A  98      10.721  23.877 -18.954  1.00 14.690          N  
ATOM   1371  CA  VAL A  98      10.274  24.343 -20.245  1.00 14.970          C  
ATOM   1372  C   VAL A  98      10.157  25.880 -20.202  1.00 15.390          C  
ATOM   1373  O   VAL A  98       9.492  26.409 -19.307  1.00 15.650          O  
ATOM   1374  CB  VAL A  98       8.918  23.629 -20.540  1.00 20.850          C  
ATOM   1375  CG1 VAL A  98       7.831  24.089 -19.570  1.00 20.850          C  
ATOM   1376  CG2 VAL A  98       8.464  23.821 -21.956  1.00 20.850          C  
ATOM   1377  H   VAL A  98      10.177  23.177 -18.470  1.00 17.630          H  
ATOM   1378  HA  VAL A  98      11.010  24.013 -20.973  1.00 17.960          H  
ATOM   1379  HB  VAL A  98       9.069  22.581 -20.356  1.00 25.020          H  
ATOM   1380 1HG1 VAL A  98       6.918  23.526 -19.758  1.00 25.020          H  
ATOM   1381 2HG1 VAL A  98       8.165  23.913 -18.572  1.00 25.020          H  
ATOM   1382 3HG1 VAL A  98       7.615  25.127 -19.690  1.00 25.020          H  
ATOM   1383 1HG2 VAL A  98       7.543  23.270 -22.108  1.00 25.020          H  
ATOM   1384 2HG2 VAL A  98       8.293  24.870 -22.152  1.00 25.020          H  
ATOM   1385 3HG2 VAL A  98       9.214  23.437 -22.636  1.00 25.020          H  
ATOM   1386  N   PRO A  99      10.655  26.614 -21.235  1.00 15.530          N  
ATOM   1387  CA  PRO A  99      10.707  28.072 -21.328  1.00 16.040          C  
ATOM   1388  C   PRO A  99       9.338  28.717 -21.196  1.00 16.620          C  
ATOM   1389  O   PRO A  99       9.214  29.865 -20.787  1.00 17.030          O  
ATOM   1390  CB  PRO A  99      11.310  28.290 -22.733  1.00 24.060          C  
ATOM   1391  CG  PRO A  99      11.066  27.024 -23.482  1.00 24.060          C  
ATOM   1392  CD  PRO A  99      11.211  25.948 -22.445  1.00 24.060          C  
ATOM   1393  HA  PRO A  99      11.385  28.457 -20.553  1.00 19.250          H  
ATOM   1394 1HB  PRO A  99      10.855  29.170 -23.214  1.00 28.870          H  
ATOM   1395 2HB  PRO A  99      12.372  28.472 -22.660  1.00 28.870          H  
ATOM   1396 1HG  PRO A  99      10.069  27.041 -23.949  1.00 28.870          H  
ATOM   1397 2HG  PRO A  99      11.796  26.925 -24.302  1.00 28.870          H  
ATOM   1398 1HD  PRO A  99      10.643  25.113 -22.792  1.00 28.870          H  
ATOM   1399 2HD  PRO A  99      12.272  25.693 -22.285  1.00 28.870          H  
ATOM   1400  N   ILE A 100       8.295  27.953 -21.469  1.00 16.700          N  
ATOM   1401  CA  ILE A 100       6.925  28.420 -21.354  1.00 17.320          C  
ATOM   1402  C   ILE A 100       6.664  29.152 -20.033  1.00 17.520          C  
ATOM   1403  O   ILE A 100       5.941  30.169 -20.031  1.00 17.710          O  
ATOM   1404  CB  ILE A 100       5.926  27.254 -21.516  1.00 24.000          C  
ATOM   1405  CG1 ILE A 100       5.962  26.757 -22.985  1.00 24.000          C  
ATOM   1406  CG2 ILE A 100       4.511  27.681 -21.077  1.00 24.000          C  
ATOM   1407  CD1 ILE A 100       5.253  25.432 -23.227  1.00 24.000          C  
ATOM   1408  H   ILE A 100       8.461  27.018 -21.798  1.00 20.040          H  
ATOM   1409  HA  ILE A 100       6.745  29.125 -22.164  1.00 20.780          H  
ATOM   1410  HB  ILE A 100       6.238  26.429 -20.898  1.00 28.800          H  
ATOM   1411 1HG1 ILE A 100       5.504  27.513 -23.622  1.00 28.800          H  
ATOM   1412 2HG1 ILE A 100       7.000  26.643 -23.283  1.00 28.800          H  
ATOM   1413 1HG2 ILE A 100       3.820  26.854 -21.183  1.00 28.800          H  
ATOM   1414 2HG2 ILE A 100       4.512  27.985 -20.037  1.00 28.800          H  
ATOM   1415 3HG2 ILE A 100       4.172  28.514 -21.696  1.00 28.800          H  
ATOM   1416 1HD1 ILE A 100       5.344  25.164 -24.280  1.00 28.800          H  
ATOM   1417 2HD1 ILE A 100       5.704  24.656 -22.621  1.00 28.800          H  
ATOM   1418 3HD1 ILE A 100       4.203  25.511 -22.974  1.00 28.800          H  
ATOM   1419  N   THR A 101       7.235  28.644 -18.918  1.00 17.540          N  
ATOM   1420  CA  THR A 101       6.964  29.191 -17.589  1.00 17.810          C  
ATOM   1421  C   THR A 101       7.480  30.615 -17.416  1.00 18.420          C  
ATOM   1422  O   THR A 101       7.143  31.285 -16.440  1.00 18.770          O  
ATOM   1423  CB  THR A 101       7.615  28.367 -16.473  1.00 24.830          C  
ATOM   1424  OG1 THR A 101       9.035  28.405 -16.627  1.00 24.830          O  
ATOM   1425  CG2 THR A 101       7.161  26.922 -16.512  1.00 24.830          C  
ATOM   1426  H   THR A 101       7.880  27.841 -18.983  1.00 21.050          H  
ATOM   1427  HA  THR A 101       5.891  29.194 -17.432  1.00 21.370          H  
ATOM   1428  HB  THR A 101       7.344  28.800 -15.523  1.00 29.790          H  
ATOM   1429  HG1 THR A 101       9.454  28.203 -15.757  1.00 29.790          H  
ATOM   1430 1HG2 THR A 101       7.655  26.387 -15.701  1.00 29.790          H  
ATOM   1431 2HG2 THR A 101       6.083  26.867 -16.388  1.00 29.790          H  
ATOM   1432 3HG2 THR A 101       7.443  26.476 -17.462  1.00 29.790          H  
ATOM   1433  N   ALA A 102       8.306  31.082 -18.351  1.00 18.590          N  
ATOM   1434  CA  ALA A 102       8.840  32.427 -18.342  1.00 19.210          C  
ATOM   1435  C   ALA A 102       7.738  33.468 -18.410  1.00 19.550          C  
ATOM   1436  O   ALA A 102       7.856  34.538 -17.817  1.00 19.610          O  
ATOM   1437  CB  ALA A 102       9.767  32.613 -19.517  1.00 26.650          C  
ATOM   1438  H   ALA A 102       8.553  30.478 -19.139  1.00 22.310          H  
ATOM   1439  HA  ALA A 102       9.385  32.569 -17.408  1.00 23.050          H  
ATOM   1440 1HB  ALA A 102      10.171  33.607 -19.516  1.00 31.980          H  
ATOM   1441 2HB  ALA A 102      10.551  31.887 -19.459  1.00 31.980          H  
ATOM   1442 3HB  ALA A 102       9.210  32.464 -20.443  1.00 31.980          H  
ATOM   1443  N   ASN A 103       6.678  33.172 -19.171  1.00 19.850          N  
ATOM   1444  CA  ASN A 103       5.610  34.140 -19.327  1.00 20.210          C  
ATOM   1445  C   ASN A 103       4.261  33.612 -18.847  1.00 20.940          C  
ATOM   1446  O   ASN A 103       3.338  34.395 -18.605  1.00 21.040          O  
ATOM   1447  CB  ASN A 103       5.562  34.597 -20.767  1.00 28.150          C  
ATOM   1448  CG  ASN A 103       6.843  35.320 -21.152  1.00 28.150          C  
ATOM   1449  OD1 ASN A 103       7.099  36.450 -20.713  1.00 28.150          O  
ATOM   1450  ND2 ASN A 103       7.648  34.674 -21.957  1.00 28.150          N  
ATOM   1451  H   ASN A 103       6.609  32.266 -19.635  1.00 23.820          H  
ATOM   1452  HA  ASN A 103       5.840  35.007 -18.709  1.00 24.250          H  
ATOM   1453 1HB  ASN A 103       5.429  33.734 -21.419  1.00 33.780          H  
ATOM   1454 2HB  ASN A 103       4.713  35.263 -20.916  1.00 33.780          H  
ATOM   1455 1HD2 ASN A 103       8.547  35.069 -22.252  1.00 33.780          H  
ATOM   1456 2HD2 ASN A 103       7.410  33.760 -22.281  1.00 33.780          H  
ATOM   1457  N   SER A 104       4.125  32.290 -18.736  1.00 21.540          N  
ATOM   1458  CA  SER A 104       2.864  31.698 -18.316  1.00 22.330          C  
ATOM   1459  C   SER A 104       2.521  32.150 -16.903  1.00 22.760          C  
ATOM   1460  O   SER A 104       3.399  32.295 -16.050  1.00 23.160          O  
ATOM   1461  CB  SER A 104       2.922  30.193 -18.390  1.00 30.950          C  
ATOM   1462  OG  SER A 104       1.729  29.625 -17.936  1.00 30.950          O  
ATOM   1463  H   SER A 104       4.894  31.662 -18.969  1.00 25.850          H  
ATOM   1464  HA  SER A 104       2.077  32.045 -18.986  1.00 26.800          H  
ATOM   1465 1HB  SER A 104       3.110  29.892 -19.417  1.00 37.140          H  
ATOM   1466 2HB  SER A 104       3.745  29.838 -17.789  1.00 37.140          H  
ATOM   1467  HG  SER A 104       1.836  28.676 -18.032  1.00 37.140          H  
ATOM   1468  N   LEU A 105       1.242  32.387 -16.641  1.00 22.760          N  
ATOM   1469  CA  LEU A 105       0.829  32.815 -15.313  1.00 22.610          C  
ATOM   1470  C   LEU A 105       1.192  31.807 -14.236  1.00 21.610          C  
ATOM   1471  O   LEU A 105       0.844  30.628 -14.321  1.00 21.680          O  
ATOM   1472  CB  LEU A 105      -0.693  33.040 -15.268  1.00 31.710          C  
ATOM   1473  CG  LEU A 105      -1.302  33.532 -13.905  1.00 31.710          C  
ATOM   1474  CD1 LEU A 105      -0.826  34.944 -13.579  1.00 31.710          C  
ATOM   1475  CD2 LEU A 105      -2.818  33.480 -13.997  1.00 31.710          C  
ATOM   1476  H   LEU A 105       0.560  32.256 -17.373  1.00 27.310          H  
ATOM   1477  HA  LEU A 105       1.342  33.749 -15.097  1.00 27.130          H  
ATOM   1478 1HB  LEU A 105      -0.951  33.774 -16.030  1.00 38.060          H  
ATOM   1479 2HB  LEU A 105      -1.182  32.099 -15.524  1.00 38.060          H  
ATOM   1480  HG  LEU A 105      -0.979  32.876 -13.101  1.00 38.060          H  
ATOM   1481 1HD1 LEU A 105      -1.263  35.258 -12.630  1.00 38.060          H  
ATOM   1482 2HD1 LEU A 105       0.253  34.972 -13.493  1.00 38.060          H  
ATOM   1483 3HD1 LEU A 105      -1.144  35.627 -14.366  1.00 38.060          H  
ATOM   1484 1HD2 LEU A 105      -3.252  33.803 -13.050  1.00 38.060          H  
ATOM   1485 2HD2 LEU A 105      -3.161  34.139 -14.796  1.00 38.060          H  
ATOM   1486 3HD2 LEU A 105      -3.134  32.459 -14.210  1.00 38.060          H  
ATOM   1487  N   GLY A 106       1.818  32.286 -13.161  1.00 20.720          N  
ATOM   1488  CA  GLY A 106       2.202  31.438 -12.031  1.00 19.740          C  
ATOM   1489  C   GLY A 106       1.005  31.121 -11.130  1.00 19.550          C  
ATOM   1490  O   GLY A 106       0.965  31.505  -9.960  1.00 19.930          O  
ATOM   1491  H   GLY A 106       2.075  33.262 -13.147  1.00 24.860          H  
ATOM   1492 1HA  GLY A 106       2.630  30.511 -12.409  1.00 23.690          H  
ATOM   1493 2HA  GLY A 106       2.979  31.934 -11.452  1.00 23.690          H  
ATOM   1494  N   SER A 107       0.015  30.461 -11.714  1.00 19.030          N  
ATOM   1495  CA  SER A 107      -1.234  30.090 -11.071  1.00 18.940          C  
ATOM   1496  C   SER A 107      -0.991  28.867 -10.219  1.00 18.040          C  
ATOM   1497  O   SER A 107       0.041  28.206 -10.329  1.00 18.170          O  
ATOM   1498  CB  SER A 107      -2.292  29.711 -12.080  1.00 26.550          C  
ATOM   1499  OG  SER A 107      -2.000  28.450 -12.602  1.00 26.550          O  
ATOM   1500  H   SER A 107       0.165  30.196 -12.687  1.00 22.840          H  
ATOM   1501  HA  SER A 107      -1.581  30.910 -10.441  1.00 22.730          H  
ATOM   1502 1HB  SER A 107      -3.274  29.701 -11.608  1.00 31.860          H  
ATOM   1503 2HB  SER A 107      -2.313  30.444 -12.882  1.00 31.860          H  
ATOM   1504  HG  SER A 107      -2.713  28.236 -13.230  1.00 31.860          H  
ATOM   1505  N   HIS A 108      -1.983  28.463  -9.450  1.00 17.210          N  
ATOM   1506  CA  HIS A 108      -1.873  27.270  -8.628  1.00 16.360          C  
ATOM   1507  C   HIS A 108      -1.823  25.964  -9.441  1.00 15.450          C  
ATOM   1508  O   HIS A 108      -1.640  24.883  -8.873  1.00 15.240          O  
ATOM   1509  CB  HIS A 108      -3.037  27.281  -7.657  1.00 23.240          C  
ATOM   1510  CG  HIS A 108      -4.308  27.381  -8.379  1.00 23.240          C  
ATOM   1511  ND1 HIS A 108      -4.695  28.554  -9.018  1.00 23.240          N  
ATOM   1512  CD2 HIS A 108      -5.306  26.493  -8.582  1.00 23.240          C  
ATOM   1513  CE1 HIS A 108      -5.875  28.364  -9.592  1.00 23.240          C  
ATOM   1514  NE2 HIS A 108      -6.268  27.127  -9.337  1.00 23.240          N  
ATOM   1515  H   HIS A 108      -2.864  28.983  -9.398  1.00 20.650          H  
ATOM   1516  HA  HIS A 108      -0.953  27.328  -8.047  1.00 19.630          H  
ATOM   1517 1HB  HIS A 108      -3.037  26.364  -7.068  1.00 27.890          H  
ATOM   1518 2HB  HIS A 108      -2.948  28.124  -6.972  1.00 27.890          H  
ATOM   1519  HD2 HIS A 108      -5.339  25.466  -8.218  1.00 27.890          H  
ATOM   1520  HE1 HIS A 108      -6.430  29.103 -10.169  1.00 27.890          H  
ATOM   1521  HE2 HIS A 108      -7.136  26.707  -9.647  1.00 27.890          H  
ATOM   1522  N   THR A 109      -1.975  26.069 -10.768  1.00 14.970          N  
ATOM   1523  CA  THR A 109      -1.928  24.946 -11.687  1.00 14.150          C  
ATOM   1524  C   THR A 109      -0.628  24.933 -12.504  1.00 13.230          C  
ATOM   1525  O   THR A 109      -0.483  24.110 -13.410  1.00 13.350          O  
ATOM   1526  CB  THR A 109      -3.109  24.999 -12.676  1.00 20.140          C  
ATOM   1527  OG1 THR A 109      -3.012  26.189 -13.486  1.00 20.140          O  
ATOM   1528  CG2 THR A 109      -4.404  25.059 -11.896  1.00 20.140          C  
ATOM   1529  H   THR A 109      -2.126  26.987 -11.179  1.00 17.960          H  
ATOM   1530  HA  THR A 109      -1.978  24.019 -11.114  1.00 16.980          H  
ATOM   1531  HB  THR A 109      -3.101  24.116 -13.316  1.00 24.170          H  
ATOM   1532  HG1 THR A 109      -2.313  26.058 -14.143  1.00 24.170          H  
ATOM   1533 1HG2 THR A 109      -5.242  25.105 -12.585  1.00 24.170          H  
ATOM   1534 2HG2 THR A 109      -4.493  24.175 -11.268  1.00 24.170          H  
ATOM   1535 3HG2 THR A 109      -4.402  25.944 -11.275  1.00 24.170          H  
ATOM   1536  N   VAL A 110       0.297  25.866 -12.222  1.00 12.370          N  
ATOM   1537  CA  VAL A 110       1.554  25.976 -12.974  1.00 11.510          C  
ATOM   1538  C   VAL A 110       2.518  24.809 -12.723  1.00 10.550          C  
ATOM   1539  O   VAL A 110       3.287  24.438 -13.610  1.00 10.630          O  
ATOM   1540  CB  VAL A 110       2.258  27.333 -12.687  1.00 16.460          C  
ATOM   1541  CG1 VAL A 110       2.918  27.360 -11.289  1.00 16.460          C  
ATOM   1542  CG2 VAL A 110       3.307  27.624 -13.785  1.00 16.460          C  
ATOM   1543  H   VAL A 110       0.110  26.539 -11.473  1.00 14.840          H  
ATOM   1544  HA  VAL A 110       1.298  25.971 -14.034  1.00 13.810          H  
ATOM   1545  HB  VAL A 110       1.494  28.113 -12.692  1.00 19.750          H  
ATOM   1546 1HG1 VAL A 110       3.355  28.342 -11.123  1.00 19.750          H  
ATOM   1547 2HG1 VAL A 110       2.179  27.169 -10.523  1.00 19.750          H  
ATOM   1548 3HG1 VAL A 110       3.705  26.614 -11.216  1.00 19.750          H  
ATOM   1549 1HG2 VAL A 110       3.767  28.592 -13.600  1.00 19.750          H  
ATOM   1550 2HG2 VAL A 110       4.077  26.853 -13.785  1.00 19.750          H  
ATOM   1551 3HG2 VAL A 110       2.812  27.643 -14.756  1.00 19.750          H  
ATOM   1552  N   THR A 111       2.515  24.263 -11.510  1.00  9.750          N  
ATOM   1553  CA  THR A 111       3.398  23.164 -11.165  1.00  8.930          C  
ATOM   1554  C   THR A 111       2.872  21.842 -11.704  1.00  8.710          C  
ATOM   1555  O   THR A 111       1.734  21.455 -11.435  1.00  8.770          O  
ATOM   1556  CB  THR A 111       3.544  23.032  -9.633  1.00 12.830          C  
ATOM   1557  OG1 THR A 111       4.119  24.238  -9.070  1.00 12.830          O  
ATOM   1558  CG2 THR A 111       4.389  21.824  -9.258  1.00 12.830          C  
ATOM   1559  H   THR A 111       1.891  24.623 -10.806  1.00 11.700          H  
ATOM   1560  HA  THR A 111       4.379  23.352 -11.599  1.00 10.720          H  
ATOM   1561  HB  THR A 111       2.554  22.901  -9.199  1.00 15.400          H  
ATOM   1562  HG1 THR A 111       5.060  24.344  -9.361  1.00 15.400          H  
ATOM   1563 1HG2 THR A 111       4.466  21.756  -8.176  1.00 15.400          H  
ATOM   1564 2HG2 THR A 111       3.944  20.905  -9.637  1.00 15.400          H  
ATOM   1565 3HG2 THR A 111       5.371  21.938  -9.690  1.00 15.400          H  
ATOM   1566  N   GLY A 112       3.721  21.138 -12.441  1.00  8.710          N  
ATOM   1567  CA  GLY A 112       3.402  19.836 -13.005  1.00  8.840          C  
ATOM   1568  C   GLY A 112       4.484  18.841 -12.617  1.00  7.910          C  
ATOM   1569  O   GLY A 112       5.031  18.906 -11.518  1.00  7.170          O  
ATOM   1570  H   GLY A 112       4.634  21.530 -12.616  1.00 10.450          H  
ATOM   1571 1HA  GLY A 112       2.432  19.498 -12.640  1.00 10.610          H  
ATOM   1572 2HA  GLY A 112       3.338  19.913 -14.090  1.00 10.610          H  
ATOM   1573  N   GLY A 113       4.745  17.887 -13.504  1.00  8.130          N  
ATOM   1574  CA  GLY A 113       5.759  16.863 -13.285  1.00  7.560          C  
ATOM   1575  C   GLY A 113       6.821  17.018 -14.365  1.00  7.020          C  
ATOM   1576  O   GLY A 113       6.949  18.087 -14.969  1.00  6.840          O  
ATOM   1577  H   GLY A 113       4.242  17.885 -14.381  1.00  9.760          H  
ATOM   1578 1HA  GLY A 113       6.209  16.981 -12.299  1.00  9.070          H  
ATOM   1579 2HA  GLY A 113       5.315  15.868 -13.334  1.00  9.070          H  
ATOM   1580  N   THR A 114       7.564  15.952 -14.626  1.00  6.930          N  
ATOM   1581  CA  THR A 114       8.616  15.961 -15.629  1.00  6.510          C  
ATOM   1582  C   THR A 114       8.011  16.258 -16.994  1.00  6.640          C  
ATOM   1583  O   THR A 114       7.021  15.636 -17.384  1.00  6.680          O  
ATOM   1584  CB  THR A 114       9.352  14.613 -15.625  1.00  9.280          C  
ATOM   1585  OG1 THR A 114       9.822  14.395 -14.292  1.00  9.280          O  
ATOM   1586  CG2 THR A 114      10.536  14.662 -16.560  1.00  9.280          C  
ATOM   1587  H   THR A 114       7.425  15.103 -14.084  1.00  8.320          H  
ATOM   1588  HA  THR A 114       9.330  16.746 -15.386  1.00  7.810          H  
ATOM   1589  HB  THR A 114       8.676  13.809 -15.915  1.00 11.140          H  
ATOM   1590  HG1 THR A 114      10.306  13.539 -14.195  1.00 11.140          H  
ATOM   1591 1HG2 THR A 114      11.062  13.711 -16.514  1.00 11.140          H  
ATOM   1592 2HG2 THR A 114      10.204  14.841 -17.583  1.00 11.140          H  
ATOM   1593 3HG2 THR A 114      11.205  15.461 -16.251  1.00 11.140          H  
ATOM   1594  N   ILE A 115       8.612  17.201 -17.702  1.00  6.820          N  
ATOM   1595  CA  ILE A 115       8.180  17.615 -19.020  1.00  7.190          C  
ATOM   1596  C   ILE A 115       8.725  16.626 -20.030  1.00  7.950          C  
ATOM   1597  O   ILE A 115       9.869  16.173 -19.896  1.00  8.130          O  
ATOM   1598  CB  ILE A 115       8.721  19.043 -19.356  1.00  9.920          C  
ATOM   1599  CG1 ILE A 115       7.943  19.709 -20.515  1.00  9.920          C  
ATOM   1600  CG2 ILE A 115      10.223  18.995 -19.794  1.00  9.920          C  
ATOM   1601  CD1 ILE A 115       6.594  20.252 -20.133  1.00  9.920          C  
ATOM   1602  H   ILE A 115       9.396  17.657 -17.276  1.00  8.180          H  
ATOM   1603  HA  ILE A 115       7.092  17.595 -19.062  1.00  8.630          H  
ATOM   1604  HB  ILE A 115       8.628  19.668 -18.465  1.00 11.900          H  
ATOM   1605 1HG1 ILE A 115       8.530  20.520 -20.890  1.00 11.900          H  
ATOM   1606 2HG1 ILE A 115       7.805  18.991 -21.319  1.00 11.900          H  
ATOM   1607 1HG2 ILE A 115      10.572  20.008 -19.993  1.00 11.900          H  
ATOM   1608 2HG2 ILE A 115      10.824  18.550 -19.021  1.00 11.900          H  
ATOM   1609 3HG2 ILE A 115      10.338  18.411 -20.709  1.00 11.900          H  
ATOM   1610 1HD1 ILE A 115       6.133  20.714 -21.007  1.00 11.900          H  
ATOM   1611 2HD1 ILE A 115       5.951  19.455 -19.770  1.00 11.900          H  
ATOM   1612 3HD1 ILE A 115       6.715  21.001 -19.350  1.00 11.900          H  
ATOM   1613  N   THR A 116       7.934  16.302 -21.038  1.00  8.560          N  
ATOM   1614  CA  THR A 116       8.390  15.440 -22.106  1.00  9.420          C  
ATOM   1615  C   THR A 116       8.225  16.222 -23.402  1.00 10.050          C  
ATOM   1616  O   THR A 116       7.556  17.254 -23.425  1.00 10.120          O  
ATOM   1617  CB  THR A 116       7.604  14.115 -22.126  1.00 12.840          C  
ATOM   1618  OG1 THR A 116       6.221  14.374 -22.404  1.00 12.840          O  
ATOM   1619  CG2 THR A 116       7.725  13.443 -20.748  1.00 12.840          C  
ATOM   1620  H   THR A 116       6.991  16.662 -21.083  1.00 10.270          H  
ATOM   1621  HA  THR A 116       9.449  15.217 -21.968  1.00 11.300          H  
ATOM   1622  HB  THR A 116       8.010  13.457 -22.893  1.00 15.410          H  
ATOM   1623  HG1 THR A 116       5.763  13.543 -22.572  1.00 15.410          H  
ATOM   1624 1HG2 THR A 116       7.176  12.505 -20.749  1.00 15.410          H  
ATOM   1625 2HG2 THR A 116       8.776  13.252 -20.532  1.00 15.410          H  
ATOM   1626 3HG2 THR A 116       7.314  14.095 -19.976  1.00 15.410          H  
ATOM   1627  N   THR A 117       8.909  15.779 -24.468  1.00 10.620          N  
ATOM   1628  CA  THR A 117       8.936  16.378 -25.837  1.00 11.280          C  
ATOM   1629  C   THR A 117       9.729  17.712 -25.900  1.00 11.570          C  
ATOM   1630  O   THR A 117      10.121  18.168 -26.974  1.00 12.180          O  
ATOM   1631  CB  THR A 117       7.527  16.605 -26.446  1.00 15.530          C  
ATOM   1632  OG1 THR A 117       6.947  17.794 -25.903  1.00 15.530          O  
ATOM   1633  CG2 THR A 117       6.586  15.413 -26.219  1.00 15.530          C  
ATOM   1634  H   THR A 117       9.445  14.934 -24.335  1.00 12.740          H  
ATOM   1635  HA  THR A 117       9.452  15.673 -26.493  1.00 13.540          H  
ATOM   1636  HB  THR A 117       7.641  16.744 -27.521  1.00 18.630          H  
ATOM   1637  HG1 THR A 117       6.988  17.742 -24.935  1.00 18.630          H  
ATOM   1638 1HG2 THR A 117       5.629  15.622 -26.692  1.00 18.630          H  
ATOM   1639 2HG2 THR A 117       7.023  14.522 -26.662  1.00 18.630          H  
ATOM   1640 3HG2 THR A 117       6.422  15.242 -25.164  1.00 18.630          H  
ATOM   1641  N   ASN A 118       9.988  18.296 -24.726  1.00 11.190          N  
ATOM   1642  CA  ASN A 118      10.740  19.529 -24.502  1.00 11.530          C  
ATOM   1643  C   ASN A 118      12.028  19.232 -23.740  1.00 11.340          C  
ATOM   1644  O   ASN A 118      12.591  20.118 -23.092  1.00 10.630          O  
ATOM   1645  CB  ASN A 118       9.915  20.531 -23.712  1.00 16.010          C  
ATOM   1646  CG  ASN A 118       8.758  21.122 -24.463  1.00 16.010          C  
ATOM   1647  OD1 ASN A 118       8.956  21.951 -25.360  1.00 16.010          O  
ATOM   1648  ND2 ASN A 118       7.556  20.735 -24.118  1.00 16.010          N  
ATOM   1649  H   ASN A 118       9.607  17.837 -23.916  1.00 13.430          H  
ATOM   1650  HA  ASN A 118      11.013  19.959 -25.466  1.00 13.840          H  
ATOM   1651 1HB  ASN A 118       9.537  20.022 -22.847  1.00 19.210          H  
ATOM   1652 2HB  ASN A 118      10.554  21.340 -23.360  1.00 19.210          H  
ATOM   1653 1HD2 ASN A 118       6.757  21.105 -24.593  1.00 19.210          H  
ATOM   1654 2HD2 ASN A 118       7.431  20.064 -23.388  1.00 19.210          H  
ATOM   1655  N   SER A 119      12.475  17.982 -23.785  1.00 12.060          N  
ATOM   1656  CA  SER A 119      13.670  17.578 -23.064  1.00 12.030          C  
ATOM   1657  C   SER A 119      14.402  16.392 -23.732  1.00 12.380          C  
ATOM   1658  O   SER A 119      13.785  15.609 -24.457  1.00 12.840          O  
ATOM   1659  CB  SER A 119      13.248  17.209 -21.644  1.00 16.850          C  
ATOM   1660  OG  SER A 119      12.361  16.115 -21.647  1.00 16.850          O  
ATOM   1661  H   SER A 119      11.971  17.296 -24.325  1.00 14.470          H  
ATOM   1662  HA  SER A 119      14.316  18.449 -23.025  1.00 14.440          H  
ATOM   1663 1HB  SER A 119      14.115  16.954 -21.047  1.00 20.220          H  
ATOM   1664 2HB  SER A 119      12.774  18.064 -21.172  1.00 20.220          H  
ATOM   1665  HG  SER A 119      12.168  15.918 -20.719  1.00 20.220          H  
ATOM   1666  N   PRO A 120      15.736  16.274 -23.538  1.00 12.290          N  
ATOM   1667  CA  PRO A 120      16.610  15.185 -23.950  1.00 12.670          C  
ATOM   1668  C   PRO A 120      16.474  14.015 -22.996  1.00 13.240          C  
ATOM   1669  O   PRO A 120      15.969  14.181 -21.889  1.00 13.330          O  
ATOM   1670  CB  PRO A 120      17.996  15.817 -23.847  1.00 19.000          C  
ATOM   1671  CG  PRO A 120      17.861  16.804 -22.726  1.00 19.000          C  
ATOM   1672  CD  PRO A 120      16.471  17.364 -22.858  1.00 19.000          C  
ATOM   1673  HA  PRO A 120      16.378  14.880 -24.978  1.00 15.200          H  
ATOM   1674 1HB  PRO A 120      18.750  15.042 -23.625  1.00 22.810          H  
ATOM   1675 2HB  PRO A 120      18.279  16.277 -24.804  1.00 22.810          H  
ATOM   1676 1HG  PRO A 120      18.009  16.295 -21.753  1.00 22.810          H  
ATOM   1677 2HG  PRO A 120      18.643  17.576 -22.784  1.00 22.810          H  
ATOM   1678 1HD  PRO A 120      16.095  17.524 -21.855  1.00 22.810          H  
ATOM   1679 2HD  PRO A 120      16.495  18.284 -23.458  1.00 22.810          H  
ATOM   1680  N   GLU A 121      17.017  12.866 -23.376  1.00 13.730          N  
ATOM   1681  CA  GLU A 121      17.041  11.716 -22.480  1.00 14.320          C  
ATOM   1682  C   GLU A 121      17.855  12.027 -21.224  1.00 14.140          C  
ATOM   1683  O   GLU A 121      17.433  11.706 -20.110  1.00 13.570          O  
ATOM   1684  CB  GLU A 121      17.632  10.511 -23.210  1.00 19.810          C  
ATOM   1685  CG  GLU A 121      16.772  10.000 -24.370  1.00 19.810          C  
ATOM   1686  CD  GLU A 121      16.925  10.834 -25.629  1.00 19.810          C  
ATOM   1687  OE1 GLU A 121      17.728  11.751 -25.617  1.00 19.810          O  
ATOM   1688  OE2 GLU A 121      16.241  10.573 -26.583  1.00 19.810          O  
ATOM   1689  H   GLU A 121      17.408  12.767 -24.316  1.00 16.480          H  
ATOM   1690  HA  GLU A 121      16.018  11.488 -22.180  1.00 17.180          H  
ATOM   1691 1HB  GLU A 121      18.615  10.769 -23.602  1.00 23.770          H  
ATOM   1692 2HB  GLU A 121      17.769   9.692 -22.504  1.00 23.770          H  
ATOM   1693 1HG  GLU A 121      17.049   8.969 -24.590  1.00 23.770          H  
ATOM   1694 2HG  GLU A 121      15.729  10.009 -24.058  1.00 23.770          H  
ATOM   1695  N   THR A 122      19.025  12.646 -21.401  1.00 14.760          N  
ATOM   1696  CA  THR A 122      19.856  13.039 -20.270  1.00 14.800          C  
ATOM   1697  C   THR A 122      20.322  14.487 -20.398  1.00 14.710          C  
ATOM   1698  O   THR A 122      20.395  15.056 -21.491  1.00 15.000          O  
ATOM   1699  CB  THR A 122      21.102  12.133 -20.098  1.00 20.700          C  
ATOM   1700  OG1 THR A 122      21.950  12.247 -21.252  1.00 20.700          O  
ATOM   1701  CG2 THR A 122      20.698  10.677 -19.899  1.00 20.700          C  
ATOM   1702  H   THR A 122      19.343  12.847 -22.336  1.00 17.710          H  
ATOM   1703  HA  THR A 122      19.260  12.968 -19.360  1.00 17.760          H  
ATOM   1704  HB  THR A 122      21.659  12.463 -19.223  1.00 24.840          H  
ATOM   1705  HG1 THR A 122      22.795  11.819 -21.074  1.00 24.840          H  
ATOM   1706 1HG2 THR A 122      21.594  10.064 -19.765  1.00 24.840          H  
ATOM   1707 2HG2 THR A 122      20.068  10.593 -19.016  1.00 24.840          H  
ATOM   1708 3HG2 THR A 122      20.150  10.323 -20.769  1.00 24.840          H  
ATOM   1709  N   SER A 123      20.718  15.032 -19.258  1.00 14.470          N  
ATOM   1710  CA  SER A 123      21.268  16.367 -19.059  1.00 14.510          C  
ATOM   1711  C   SER A 123      22.167  16.314 -17.878  1.00 13.600          C  
ATOM   1712  O   SER A 123      21.953  15.495 -16.993  1.00 13.440          O  
ATOM   1713  CB  SER A 123      20.218  17.404 -18.740  1.00 20.300          C  
ATOM   1714  OG  SER A 123      20.842  18.648 -18.396  1.00 20.300          O  
ATOM   1715  H   SER A 123      20.599  14.471 -18.427  1.00 17.360          H  
ATOM   1716  HA  SER A 123      21.841  16.665 -19.937  1.00 17.410          H  
ATOM   1717 1HB  SER A 123      19.563  17.542 -19.603  1.00 24.360          H  
ATOM   1718 2HB  SER A 123      19.606  17.062 -17.915  1.00 24.360          H  
ATOM   1719  HG  SER A 123      21.220  18.538 -17.455  1.00 24.360          H  
ATOM   1720  N   SER A 124      23.173  17.154 -17.843  1.00 13.020          N  
ATOM   1721  CA  SER A 124      23.955  17.205 -16.635  1.00 12.190          C  
ATOM   1722  C   SER A 124      23.086  17.844 -15.561  1.00 11.650          C  
ATOM   1723  O   SER A 124      22.088  18.523 -15.873  1.00 11.350          O  
ATOM   1724  CB  SER A 124      25.229  17.995 -16.864  1.00 17.400          C  
ATOM   1725  OG  SER A 124      24.943  19.349 -17.121  1.00 17.400          O  
ATOM   1726  H   SER A 124      23.354  17.797 -18.603  1.00 15.620          H  
ATOM   1727  HA  SER A 124      24.210  16.192 -16.322  1.00 14.630          H  
ATOM   1728 1HB  SER A 124      25.863  17.912 -15.980  1.00 20.880          H  
ATOM   1729 2HB  SER A 124      25.776  17.567 -17.700  1.00 20.880          H  
ATOM   1730  HG  SER A 124      25.788  19.782 -17.275  1.00 20.880          H  
ATOM   1731  N   ARG A 125      23.470  17.611 -14.307  1.00 11.680          N  
ATOM   1732  CA  ARG A 125      22.828  18.171 -13.115  1.00 11.350          C  
ATOM   1733  C   ARG A 125      23.918  18.723 -12.218  1.00 10.760          C  
ATOM   1734  O   ARG A 125      25.044  18.255 -12.333  1.00 10.980          O  
ATOM   1735  CB  ARG A 125      22.078  17.080 -12.360  1.00 16.020          C  
ATOM   1736  CG  ARG A 125      20.930  16.427 -13.113  1.00 16.020          C  
ATOM   1737  CD  ARG A 125      20.353  15.292 -12.356  1.00 16.020          C  
ATOM   1738  NE  ARG A 125      19.259  14.692 -13.084  1.00 16.020          N  
ATOM   1739  CZ  ARG A 125      18.681  13.496 -12.878  1.00 16.020          C  
ATOM   1740  NH1 ARG A 125      19.080  12.657 -11.941  1.00 16.020          N  
ATOM   1741  NH2 ARG A 125      17.689  13.203 -13.682  1.00 16.020          N  
ATOM   1742  H   ARG A 125      24.266  16.973 -14.194  1.00 14.020          H  
ATOM   1743  HA  ARG A 125      22.148  18.973 -13.406  1.00 13.620          H  
ATOM   1744 1HB  ARG A 125      22.775  16.293 -12.098  1.00 19.230          H  
ATOM   1745 2HB  ARG A 125      21.682  17.483 -11.426  1.00 19.230          H  
ATOM   1746 1HG  ARG A 125      20.139  17.154 -13.300  1.00 19.230          H  
ATOM   1747 2HG  ARG A 125      21.289  16.035 -14.071  1.00 19.230          H  
ATOM   1748 1HD  ARG A 125      21.123  14.536 -12.188  1.00 19.230          H  
ATOM   1749 2HD  ARG A 125      19.971  15.664 -11.411  1.00 19.230          H  
ATOM   1750  HE  ARG A 125      18.846  15.248 -13.844  1.00 19.230          H  
ATOM   1751 1HH1 ARG A 125      19.848  12.900 -11.336  1.00 19.230          H  
ATOM   1752 2HH1 ARG A 125      18.614  11.768 -11.827  1.00 19.230          H  
ATOM   1753 1HH2 ARG A 125      17.438  13.923 -14.380  1.00 19.230          H  
ATOM   1754 2HH2 ARG A 125      17.196  12.326 -13.627  1.00 19.230          H  
ATOM   1755  N   THR A 126      23.608  19.667 -11.328  1.00 10.150          N  
ATOM   1756  CA  THR A 126      24.629  20.150 -10.393  1.00  9.700          C  
ATOM   1757  C   THR A 126      24.475  19.364  -9.103  1.00  9.360          C  
ATOM   1758  O   THR A 126      23.396  19.351  -8.504  1.00  9.510          O  
ATOM   1759  CB  THR A 126      24.505  21.673 -10.113  1.00 13.760          C  
ATOM   1760  OG1 THR A 126      24.642  22.410 -11.344  1.00 13.760          O  
ATOM   1761  CG2 THR A 126      25.640  22.117  -9.169  1.00 13.760          C  
ATOM   1762  H   THR A 126      22.672  20.042 -11.274  1.00 12.180          H  
ATOM   1763  HA  THR A 126      25.615  19.947 -10.794  1.00 11.640          H  
ATOM   1764  HB  THR A 126      23.538  21.889  -9.662  1.00 16.510          H  
ATOM   1765  HG1 THR A 126      24.392  23.324 -11.201  1.00 16.510          H  
ATOM   1766 1HG2 THR A 126      25.565  23.180  -8.978  1.00 16.510          H  
ATOM   1767 2HG2 THR A 126      25.575  21.582  -8.226  1.00 16.510          H  
ATOM   1768 3HG2 THR A 126      26.596  21.902  -9.636  1.00 16.510          H  
ATOM   1769  N   SER A 127      25.531  18.660  -8.712  1.00  9.060          N  
ATOM   1770  CA  SER A 127      25.514  17.811  -7.540  1.00  8.930          C  
ATOM   1771  C   SER A 127      26.907  17.317  -7.115  1.00  9.030          C  
ATOM   1772  O   SER A 127      27.667  16.812  -7.930  1.00  9.150          O  
ATOM   1773  CB  SER A 127      24.618  16.638  -7.834  1.00 12.550          C  
ATOM   1774  OG  SER A 127      24.612  15.734  -6.800  1.00 12.550          O  
ATOM   1775  H   SER A 127      26.393  18.766  -9.240  1.00 10.870          H  
ATOM   1776  HA  SER A 127      25.088  18.392  -6.727  1.00 10.720          H  
ATOM   1777 1HB  SER A 127      23.604  16.969  -8.026  1.00 15.060          H  
ATOM   1778 2HB  SER A 127      24.969  16.184  -8.715  1.00 15.060          H  
ATOM   1779  HG  SER A 127      24.113  14.968  -7.112  1.00 15.060          H  
ATOM   1780  N   GLY A 128      27.221  17.449  -5.824  1.00  9.200          N  
ATOM   1781  CA  GLY A 128      28.477  16.992  -5.203  1.00  9.560          C  
ATOM   1782  C   GLY A 128      28.316  16.269  -3.832  1.00  9.120          C  
ATOM   1783  O   GLY A 128      28.980  16.682  -2.886  1.00  9.290          O  
ATOM   1784  H   GLY A 128      26.540  17.891  -5.230  1.00 11.040          H  
ATOM   1785 1HA  GLY A 128      28.973  16.308  -5.889  1.00 11.470          H  
ATOM   1786 2HA  GLY A 128      29.152  17.844  -5.086  1.00 11.470          H  
ATOM   1787  N   ALA A 129      27.431  15.245  -3.661  1.00  8.790          N  
ATOM   1788  CA  ALA A 129      26.625  14.594  -4.684  1.00  8.720          C  
ATOM   1789  C   ALA A 129      25.162  14.367  -4.270  1.00  8.080          C  
ATOM   1790  O   ALA A 129      24.706  13.229  -4.366  1.00  7.960          O  
ATOM   1791  CB  ALA A 129      27.252  13.274  -5.053  1.00 12.240          C  
ATOM   1792  H   ALA A 129      27.329  14.834  -2.713  1.00 10.550          H  
ATOM   1793  HA  ALA A 129      26.627  15.155  -5.576  1.00 10.460          H  
ATOM   1794 1HB  ALA A 129      26.688  12.831  -5.831  1.00 14.680          H  
ATOM   1795 2HB  ALA A 129      28.257  13.439  -5.408  1.00 14.680          H  
ATOM   1796 3HB  ALA A 129      27.267  12.622  -4.181  1.00 14.680          H  
ATOM   1797  N   PRO A 130      24.360  15.412  -3.891  1.00  7.730          N  
ATOM   1798  CA  PRO A 130      22.972  15.300  -3.488  1.00  7.380          C  
ATOM   1799  C   PRO A 130      22.168  14.449  -4.460  1.00  7.640          C  
ATOM   1800  O   PRO A 130      21.241  13.764  -4.024  1.00  8.010          O  
ATOM   1801  CB  PRO A 130      22.510  16.757  -3.492  1.00 11.070          C  
ATOM   1802  CG  PRO A 130      23.729  17.519  -3.154  1.00 11.070          C  
ATOM   1803  CD  PRO A 130      24.832  16.801  -3.834  1.00 11.070          C  
ATOM   1804  HA  PRO A 130      22.927  14.888  -2.474  1.00  8.860          H  
ATOM   1805 1HB  PRO A 130      22.097  17.025  -4.477  1.00 13.280          H  
ATOM   1806 2HB  PRO A 130      21.713  16.899  -2.745  1.00 13.280          H  
ATOM   1807 1HG  PRO A 130      23.628  18.562  -3.492  1.00 13.280          H  
ATOM   1808 2HG  PRO A 130      23.879  17.552  -2.082  1.00 13.280          H  
ATOM   1809 1HD  PRO A 130      24.907  17.187  -4.801  1.00 13.280          H  
ATOM   1810 2HD  PRO A 130      25.701  16.941  -3.214  1.00 13.280          H  
ATOM   1811  N   VAL A 131      22.525  14.431  -5.762  1.00  7.680          N  
ATOM   1812  CA  VAL A 131      21.756  13.603  -6.675  1.00  8.080          C  
ATOM   1813  C   VAL A 131      22.629  12.417  -7.069  1.00  8.600          C  
ATOM   1814  O   VAL A 131      23.080  12.315  -8.210  1.00  8.990          O  
ATOM   1815  CB  VAL A 131      21.400  14.390  -7.971  1.00 11.150          C  
ATOM   1816  CG1 VAL A 131      20.539  13.544  -8.920  1.00 11.150          C  
ATOM   1817  CG2 VAL A 131      20.678  15.655  -7.644  1.00 11.150          C  
ATOM   1818  H   VAL A 131      23.286  15.002  -6.130  1.00  9.220          H  
ATOM   1819  HA  VAL A 131      20.855  13.238  -6.188  1.00  9.700          H  
ATOM   1820  HB  VAL A 131      22.323  14.631  -8.492  1.00 13.380          H  
ATOM   1821 1HG1 VAL A 131      20.332  14.122  -9.785  1.00 13.380          H  
ATOM   1822 2HG1 VAL A 131      21.025  12.630  -9.220  1.00 13.380          H  
ATOM   1823 3HG1 VAL A 131      19.604  13.295  -8.424  1.00 13.380          H  
ATOM   1824 1HG2 VAL A 131      20.464  16.194  -8.562  1.00 13.380          H  
ATOM   1825 2HG2 VAL A 131      19.768  15.411  -7.166  1.00 13.380          H  
ATOM   1826 3HG2 VAL A 131      21.288  16.278  -6.992  1.00 13.380          H  
ATOM   1827  N   THR A 132      22.817  11.501  -6.117  1.00  8.750          N  
ATOM   1828  CA  THR A 132      23.414  10.198  -6.369  1.00  9.400          C  
ATOM   1829  C   THR A 132      22.752   9.128  -5.499  1.00  8.910          C  
ATOM   1830  O   THR A 132      22.658   9.248  -4.264  1.00  8.450          O  
ATOM   1831  CB  THR A 132      24.944  10.204  -6.165  1.00 12.900          C  
ATOM   1832  OG1 THR A 132      25.494  11.173  -7.009  1.00 12.900          O  
ATOM   1833  CG2 THR A 132      25.564   8.858  -6.560  1.00 12.900          C  
ATOM   1834  H   THR A 132      22.464  11.721  -5.191  1.00 10.500          H  
ATOM   1835  HA  THR A 132      23.230   9.937  -7.412  1.00 11.280          H  
ATOM   1836  HB  THR A 132      25.176  10.439  -5.124  1.00 15.480          H  
ATOM   1837  HG1 THR A 132      25.150  12.033  -6.727  1.00 15.480          H  
ATOM   1838 1HG2 THR A 132      26.646   8.904  -6.427  1.00 15.480          H  
ATOM   1839 2HG2 THR A 132      25.172   8.065  -5.962  1.00 15.480          H  
ATOM   1840 3HG2 THR A 132      25.340   8.650  -7.602  1.00 15.480          H  
ATOM   1841  N   THR A 133      22.365   8.047  -6.162  1.00  9.120          N  
ATOM   1842  CA  THR A 133      21.744   6.861  -5.577  1.00  8.840          C  
ATOM   1843  C   THR A 133      22.808   5.798  -5.381  1.00  9.740          C  
ATOM   1844  O   THR A 133      23.604   5.542  -6.284  1.00 10.400          O  
ATOM   1845  CB  THR A 133      20.590   6.345  -6.474  1.00 12.490          C  
ATOM   1846  OG1 THR A 133      19.567   7.343  -6.560  1.00 12.490          O  
ATOM   1847  CG2 THR A 133      19.987   5.075  -5.917  1.00 12.490          C  
ATOM   1848  H   THR A 133      22.504   8.067  -7.161  1.00 10.940          H  
ATOM   1849  HA  THR A 133      21.331   7.116  -4.601  1.00 10.610          H  
ATOM   1850  HB  THR A 133      20.973   6.149  -7.472  1.00 14.990          H  
ATOM   1851  HG1 THR A 133      19.895   8.102  -7.043  1.00 14.990          H  
ATOM   1852 1HG2 THR A 133      19.182   4.747  -6.574  1.00 14.990          H  
ATOM   1853 2HG2 THR A 133      20.736   4.285  -5.857  1.00 14.990          H  
ATOM   1854 3HG2 THR A 133      19.590   5.270  -4.922  1.00 14.990          H  
ATOM   1855  N   ALA A 134      22.831   5.172  -4.210  1.00  9.860          N  
ATOM   1856  CA  ALA A 134      23.848   4.168  -3.920  1.00 10.770          C  
ATOM   1857  C   ALA A 134      23.792   3.049  -4.929  1.00 10.730          C  
ATOM   1858  O   ALA A 134      22.720   2.605  -5.317  1.00 10.280          O  
ATOM   1859  CB  ALA A 134      23.670   3.619  -2.521  1.00 14.710          C  
ATOM   1860  H   ALA A 134      22.127   5.388  -3.516  1.00 11.830          H  
ATOM   1861  HA  ALA A 134      24.824   4.626  -3.999  1.00 12.920          H  
ATOM   1862 1HB  ALA A 134      24.449   2.890  -2.319  1.00 17.660          H  
ATOM   1863 2HB  ALA A 134      23.742   4.431  -1.802  1.00 17.660          H  
ATOM   1864 3HB  ALA A 134      22.692   3.145  -2.436  1.00 17.660          H  
ATOM   1865  N   ALA A 135      24.952   2.514  -5.294  1.00 11.350          N  
ATOM   1866  CA  ALA A 135      25.013   1.436  -6.279  1.00 11.520          C  
ATOM   1867  C   ALA A 135      24.202   0.225  -5.835  1.00 11.910          C  
ATOM   1868  O   ALA A 135      23.671  -0.515  -6.667  1.00 12.510          O  
ATOM   1869  CB  ALA A 135      26.452   1.035  -6.548  1.00 16.060          C  
ATOM   1870  H   ALA A 135      25.807   2.880  -4.882  1.00 13.620          H  
ATOM   1871  HA  ALA A 135      24.575   1.805  -7.206  1.00 13.820          H  
ATOM   1872 1HB  ALA A 135      26.469   0.255  -7.302  1.00 19.270          H  
ATOM   1873 2HB  ALA A 135      27.012   1.897  -6.908  1.00 19.270          H  
ATOM   1874 3HB  ALA A 135      26.907   0.660  -5.632  1.00 19.270          H  
ATOM   1875  N   SER A 136      24.156  -0.027  -4.526  1.00 11.710          N  
ATOM   1876  CA  SER A 136      23.407  -1.145  -3.984  1.00 12.150          C  
ATOM   1877  C   SER A 136      21.926  -0.853  -3.686  1.00 11.870          C  
ATOM   1878  O   SER A 136      21.178  -1.783  -3.366  1.00 12.280          O  
ATOM   1879  CB  SER A 136      24.073  -1.616  -2.709  1.00 16.830          C  
ATOM   1880  OG  SER A 136      23.993  -0.635  -1.705  1.00 16.830          O  
ATOM   1881  H   SER A 136      24.642   0.565  -3.868  1.00 14.050          H  
ATOM   1882  HA  SER A 136      23.446  -1.955  -4.712  1.00 14.580          H  
ATOM   1883 1HB  SER A 136      23.587  -2.530  -2.367  1.00 20.200          H  
ATOM   1884 2HB  SER A 136      25.116  -1.854  -2.909  1.00 20.200          H  
ATOM   1885  HG  SER A 136      24.350  -1.044  -0.910  1.00 20.200          H  
ATOM   1886  N   SER A 137      21.503   0.420  -3.718  1.00 11.290          N  
ATOM   1887  CA  SER A 137      20.126   0.759  -3.345  1.00 11.140          C  
ATOM   1888  C   SER A 137      19.677   2.171  -3.777  1.00 10.370          C  
ATOM   1889  O   SER A 137      20.101   3.157  -3.160  1.00 10.370          O  
ATOM   1890  CB  SER A 137      19.957   0.662  -1.846  1.00 15.660          C  
ATOM   1891  OG  SER A 137      18.650   1.013  -1.480  1.00 15.660          O  
ATOM   1892  H   SER A 137      22.113   1.156  -4.071  1.00 13.550          H  
ATOM   1893  HA  SER A 137      19.481   0.004  -3.765  1.00 13.370          H  
ATOM   1894 1HB  SER A 137      20.167  -0.353  -1.511  1.00 18.790          H  
ATOM   1895 2HB  SER A 137      20.670   1.322  -1.355  1.00 18.790          H  
ATOM   1896  HG  SER A 137      18.611   0.922  -0.525  1.00 18.790          H  
ATOM   1897  N   LEU A 138      18.774   2.306  -4.774  1.00  9.870          N  
ATOM   1898  CA  LEU A 138      18.205   1.235  -5.590  1.00  9.740          C  
ATOM   1899  C   LEU A 138      19.349   0.613  -6.372  1.00  9.950          C  
ATOM   1900  O   LEU A 138      20.179   1.344  -6.916  1.00 10.250          O  
ATOM   1901  CB  LEU A 138      17.208   1.814  -6.608  1.00 13.690          C  
ATOM   1902  CG  LEU A 138      15.954   2.559  -6.069  1.00 13.690          C  
ATOM   1903  CD1 LEU A 138      15.208   3.128  -7.264  1.00 13.690          C  
ATOM   1904  CD2 LEU A 138      15.049   1.635  -5.261  1.00 13.690          C  
ATOM   1905  H   LEU A 138      18.460   3.242  -4.971  1.00 11.840          H  
ATOM   1906  HA  LEU A 138      17.727   0.484  -4.965  1.00 11.690          H  
ATOM   1907 1HB  LEU A 138      17.750   2.509  -7.251  1.00 16.430          H  
ATOM   1908 2HB  LEU A 138      16.849   0.996  -7.239  1.00 16.430          H  
ATOM   1909  HG  LEU A 138      16.271   3.388  -5.437  1.00 16.430          H  
ATOM   1910 1HD1 LEU A 138      14.335   3.679  -6.924  1.00 16.430          H  
ATOM   1911 2HD1 LEU A 138      15.864   3.799  -7.822  1.00 16.430          H  
ATOM   1912 3HD1 LEU A 138      14.895   2.308  -7.911  1.00 16.430          H  
ATOM   1913 1HD2 LEU A 138      14.183   2.197  -4.908  1.00 16.430          H  
ATOM   1914 2HD2 LEU A 138      14.710   0.820  -5.881  1.00 16.430          H  
ATOM   1915 3HD2 LEU A 138      15.588   1.240  -4.403  1.00 16.430          H  
ATOM   1916  N   GLU A 139      19.388  -0.708  -6.440  1.00  9.810          N  
ATOM   1917  CA  GLU A 139      20.471  -1.380  -7.129  1.00 10.000          C  
ATOM   1918  C   GLU A 139      20.641  -0.840  -8.543  1.00  9.970          C  
ATOM   1919  O   GLU A 139      19.664  -0.701  -9.280  1.00  9.990          O  
ATOM   1920  CB  GLU A 139      20.238  -2.889  -7.146  1.00 13.920          C  
ATOM   1921  CG  GLU A 139      21.410  -3.698  -7.678  1.00 13.920          C  
ATOM   1922  CD  GLU A 139      21.170  -5.166  -7.643  1.00 13.920          C  
ATOM   1923  OE1 GLU A 139      20.118  -5.569  -7.212  1.00 13.920          O  
ATOM   1924  OE2 GLU A 139      22.043  -5.893  -8.046  1.00 13.920          O  
ATOM   1925  H   GLU A 139      18.690  -1.264  -5.964  1.00 11.770          H  
ATOM   1926  HA  GLU A 139      21.387  -1.191  -6.582  1.00 12.000          H  
ATOM   1927 1HB  GLU A 139      20.027  -3.229  -6.132  1.00 16.710          H  
ATOM   1928 2HB  GLU A 139      19.370  -3.120  -7.758  1.00 16.710          H  
ATOM   1929 1HG  GLU A 139      21.621  -3.419  -8.691  1.00 16.710          H  
ATOM   1930 2HG  GLU A 139      22.292  -3.461  -7.080  1.00 16.710          H  
ATOM   1931  N   THR A 140      21.907  -0.568  -8.904  1.00 10.050          N  
ATOM   1932  CA  THR A 140      22.392  -0.024 -10.189  1.00 10.070          C  
ATOM   1933  C   THR A 140      22.329   1.511 -10.266  1.00 10.450          C  
ATOM   1934  O   THR A 140      22.665   2.105 -11.304  1.00 10.520          O  
ATOM   1935  CB  THR A 140      21.730  -0.637 -11.459  1.00 14.090          C  
ATOM   1936  OG1 THR A 140      20.429  -0.093 -11.660  1.00 14.090          O  
ATOM   1937  CG2 THR A 140      21.666  -2.159 -11.434  1.00 14.090          C  
ATOM   1938  H   THR A 140      22.614  -0.707  -8.176  1.00 12.060          H  
ATOM   1939  HA  THR A 140      23.440  -0.302 -10.254  1.00 12.080          H  
ATOM   1940  HB  THR A 140      22.345  -0.353 -12.312  1.00 16.910          H  
ATOM   1941  HG1 THR A 140      19.898  -0.289 -10.873  1.00 16.910          H  
ATOM   1942 1HG2 THR A 140      21.237  -2.509 -12.368  1.00 16.910          H  
ATOM   1943 2HG2 THR A 140      22.672  -2.559 -11.319  1.00 16.910          H  
ATOM   1944 3HG2 THR A 140      21.051  -2.500 -10.628  1.00 16.910          H  
ATOM   1945  N   SER A 141      21.918   2.151  -9.170  1.00 10.890          N  
ATOM   1946  CA  SER A 141      21.892   3.605  -9.061  1.00 11.530          C  
ATOM   1947  C   SER A 141      21.042   4.271 -10.125  1.00 11.310          C  
ATOM   1948  O   SER A 141      19.921   3.849 -10.409  1.00 10.710          O  
ATOM   1949  CB  SER A 141      23.304   4.161  -9.162  1.00 15.890          C  
ATOM   1950  OG  SER A 141      23.314   5.544  -8.935  1.00 15.890          O  
ATOM   1951  H   SER A 141      21.586   1.611  -8.364  1.00 13.070          H  
ATOM   1952  HA  SER A 141      21.488   3.850  -8.082  1.00 13.840          H  
ATOM   1953 1HB  SER A 141      23.935   3.677  -8.426  1.00 19.060          H  
ATOM   1954 2HB  SER A 141      23.723   3.949 -10.134  1.00 19.060          H  
ATOM   1955  HG  SER A 141      23.468   5.641  -7.967  1.00 19.060          H  
ATOM   1956  N   ARG A 142      21.585   5.324 -10.739  1.00 11.970          N  
ATOM   1957  CA  ARG A 142      20.851   6.058 -11.766  1.00 12.110          C  
ATOM   1958  C   ARG A 142      21.144   5.511 -13.166  1.00 12.590          C  
ATOM   1959  O   ARG A 142      20.722   6.091 -14.171  1.00 13.120          O  
ATOM   1960  CB  ARG A 142      21.121   7.564 -11.697  1.00 16.900          C  
ATOM   1961  CG  ARG A 142      22.516   8.058 -12.071  1.00 16.900          C  
ATOM   1962  CD  ARG A 142      22.604   9.564 -11.917  1.00 16.900          C  
ATOM   1963  NE  ARG A 142      23.890  10.120 -12.379  1.00 16.900          N  
ATOM   1964  CZ  ARG A 142      25.010  10.267 -11.641  1.00 16.900          C  
ATOM   1965  NH1 ARG A 142      25.068   9.902 -10.387  1.00 16.900          N  
ATOM   1966  NH2 ARG A 142      26.053  10.790 -12.229  1.00 16.900          N  
ATOM   1967  H   ARG A 142      22.508   5.630 -10.443  1.00 14.360          H  
ATOM   1968  HA  ARG A 142      19.787   5.923 -11.577  1.00 14.530          H  
ATOM   1969 1HB  ARG A 142      20.421   8.073 -12.357  1.00 20.280          H  
ATOM   1970 2HB  ARG A 142      20.920   7.912 -10.685  1.00 20.280          H  
ATOM   1971 1HG  ARG A 142      23.246   7.605 -11.410  1.00 20.280          H  
ATOM   1972 2HG  ARG A 142      22.746   7.794 -13.107  1.00 20.280          H  
ATOM   1973 1HD  ARG A 142      21.809  10.030 -12.487  1.00 20.280          H  
ATOM   1974 2HD  ARG A 142      22.474   9.829 -10.869  1.00 20.280          H  
ATOM   1975  HE  ARG A 142      23.964  10.461 -13.359  1.00 20.280          H  
ATOM   1976 1HH1 ARG A 142      24.265   9.499  -9.947  1.00 20.280          H  
ATOM   1977 2HH1 ARG A 142      25.923  10.040  -9.868  1.00 20.280          H  
ATOM   1978 1HH2 ARG A 142      25.953  11.075 -13.213  1.00 20.280          H  
ATOM   1979 2HH2 ARG A 142      26.912  10.930 -11.727  1.00 20.280          H  
ATOM   1980  N   GLY A 143      21.896   4.412 -13.228  1.00 12.610          N  
ATOM   1981  CA  GLY A 143      22.256   3.767 -14.475  1.00 13.220          C  
ATOM   1982  C   GLY A 143      23.604   4.227 -15.000  1.00 13.760          C  
ATOM   1983  O   GLY A 143      23.964   5.403 -14.925  1.00 13.770          O  
ATOM   1984  H   GLY A 143      22.194   3.951 -12.363  1.00 15.130          H  
ATOM   1985 1HA  GLY A 143      22.278   2.688 -14.315  1.00 15.860          H  
ATOM   1986 2HA  GLY A 143      21.483   3.960 -15.217  1.00 15.860          H  
ATOM   1987  N   THR A 144      24.314   3.322 -15.665  1.00 14.280          N  
ATOM   1988  CA  THR A 144      25.647   3.605 -16.196  1.00 14.920          C  
ATOM   1989  C   THR A 144      25.602   4.510 -17.421  1.00 15.560          C  
ATOM   1990  O   THR A 144      26.630   4.995 -17.896  1.00 16.190          O  
ATOM   1991  CB  THR A 144      26.360   2.290 -16.522  1.00 20.630          C  
ATOM   1992  OG1 THR A 144      25.580   1.556 -17.476  1.00 20.630          O  
ATOM   1993  CG2 THR A 144      26.526   1.461 -15.232  1.00 20.630          C  
ATOM   1994  H   THR A 144      23.957   2.379 -15.757  1.00 17.140          H  
ATOM   1995  HA  THR A 144      26.219   4.117 -15.425  1.00 17.900          H  
ATOM   1996  HB  THR A 144      27.331   2.504 -16.954  1.00 24.760          H  
ATOM   1997  HG1 THR A 144      25.706   1.939 -18.353  1.00 24.760          H  
ATOM   1998 1HG2 THR A 144      27.026   0.525 -15.461  1.00 24.760          H  
ATOM   1999 2HG2 THR A 144      27.124   2.025 -14.516  1.00 24.760          H  
ATOM   2000 3HG2 THR A 144      25.556   1.247 -14.798  1.00 24.760          H  
ATOM   2001  N   SER A 145      24.391   4.707 -17.925  1.00 15.510          N  
ATOM   2002  CA  SER A 145      24.060   5.554 -19.056  1.00 16.200          C  
ATOM   2003  C   SER A 145      23.356   6.829 -18.575  1.00 15.930          C  
ATOM   2004  O   SER A 145      22.796   7.580 -19.380  1.00 16.490          O  
ATOM   2005  CB  SER A 145      23.163   4.802 -20.018  1.00 22.400          C  
ATOM   2006  OG  SER A 145      21.958   4.424 -19.395  1.00 22.400          O  
ATOM   2007  H   SER A 145      23.624   4.232 -17.473  1.00 18.610          H  
ATOM   2008  HA  SER A 145      24.981   5.838 -19.565  1.00 19.440          H  
ATOM   2009 1HB  SER A 145      22.947   5.436 -20.879  1.00 26.880          H  
ATOM   2010 2HB  SER A 145      23.681   3.918 -20.384  1.00 26.880          H  
ATOM   2011  HG  SER A 145      21.404   4.057 -20.093  1.00 26.880          H  
ATOM   2012  N   GLY A 146      23.367   7.062 -17.258  1.00 15.160          N  
ATOM   2013  CA  GLY A 146      22.688   8.200 -16.673  1.00 14.800          C  
ATOM   2014  C   GLY A 146      23.488   9.491 -16.854  1.00 14.070          C  
ATOM   2015  O   GLY A 146      24.559   9.489 -17.462  1.00 14.200          O  
ATOM   2016  H   GLY A 146      23.836   6.413 -16.627  1.00 18.190          H  
ATOM   2017 1HA  GLY A 146      21.701   8.297 -17.124  1.00 17.760          H  
ATOM   2018 2HA  GLY A 146      22.544   7.979 -15.616  1.00 17.760          H  
ATOM   2019  N   PRO A 147      22.974  10.620 -16.351  1.00 13.490          N  
ATOM   2020  CA  PRO A 147      23.547  11.951 -16.483  1.00 12.900          C  
ATOM   2021  C   PRO A 147      24.831  12.169 -15.656  1.00 11.870          C  
ATOM   2022  O   PRO A 147      24.966  11.543 -14.601  1.00 11.480          O  
ATOM   2023  CB  PRO A 147      22.413  12.817 -15.936  1.00 19.350          C  
ATOM   2024  CG  PRO A 147      21.654  11.936 -14.988  1.00 19.350          C  
ATOM   2025  CD  PRO A 147      21.712  10.565 -15.603  1.00 19.350          C  
ATOM   2026  HA  PRO A 147      23.663  12.156 -17.545  1.00 15.480          H  
ATOM   2027 1HB  PRO A 147      22.825  13.729 -15.455  1.00 23.220          H  
ATOM   2028 2HB  PRO A 147      21.778  13.144 -16.758  1.00 23.220          H  
ATOM   2029 1HG  PRO A 147      22.120  11.992 -13.996  1.00 23.220          H  
ATOM   2030 2HG  PRO A 147      20.626  12.313 -14.880  1.00 23.220          H  
ATOM   2031 1HD  PRO A 147      21.741   9.820 -14.812  1.00 23.220          H  
ATOM   2032 2HD  PRO A 147      20.861  10.411 -16.284  1.00 23.220          H  
ATOM   2033  N   PRO A 148      25.782  13.021 -16.124  1.00 11.590          N  
ATOM   2034  CA  PRO A 148      26.942  13.554 -15.406  1.00 10.700          C  
ATOM   2035  C   PRO A 148      26.532  14.557 -14.336  1.00  9.480          C  
ATOM   2036  O   PRO A 148      25.473  15.180 -14.461  1.00  9.280          O  
ATOM   2037  CB  PRO A 148      27.738  14.282 -16.497  1.00 16.050          C  
ATOM   2038  CG  PRO A 148      27.223  13.746 -17.803  1.00 16.050          C  
ATOM   2039  CD  PRO A 148      25.779  13.385 -17.556  1.00 16.050          C  
ATOM   2040  HA  PRO A 148      27.516  12.724 -14.979  1.00 12.840          H  
ATOM   2041 1HB  PRO A 148      27.595  15.370 -16.395  1.00 19.260          H  
ATOM   2042 2HB  PRO A 148      28.814  14.091 -16.360  1.00 19.260          H  
ATOM   2043 1HG  PRO A 148      27.341  14.504 -18.593  1.00 19.260          H  
ATOM   2044 2HG  PRO A 148      27.813  12.876 -18.117  1.00 19.260          H  
ATOM   2045 1HD  PRO A 148      25.093  14.226 -17.756  1.00 19.260          H  
ATOM   2046 2HD  PRO A 148      25.591  12.512 -18.197  1.00 19.260          H  
ATOM   2047  N   LEU A 149      27.380  14.762 -13.334  1.00  8.730          N  
ATOM   2048  CA  LEU A 149      27.112  15.802 -12.346  1.00  7.600          C  
ATOM   2049  C   LEU A 149      28.139  16.944 -12.451  1.00  6.870          C  
ATOM   2050  O   LEU A 149      29.300  16.734 -12.839  1.00  7.210          O  
ATOM   2051  CB  LEU A 149      27.119  15.213 -10.932  1.00 11.090          C  
ATOM   2052  CG  LEU A 149      26.177  13.986 -10.691  1.00 11.090          C  
ATOM   2053  CD1 LEU A 149      26.362  13.521  -9.256  1.00 11.090          C  
ATOM   2054  CD2 LEU A 149      24.674  14.293 -11.030  1.00 11.090          C  
ATOM   2055  H   LEU A 149      28.218  14.206 -13.259  1.00 10.480          H  
ATOM   2056  HA  LEU A 149      26.135  16.214 -12.539  1.00  9.120          H  
ATOM   2057 1HB  LEU A 149      28.138  14.908 -10.681  1.00 13.310          H  
ATOM   2058 2HB  LEU A 149      26.828  16.002 -10.239  1.00 13.310          H  
ATOM   2059  HG  LEU A 149      26.507  13.193 -11.322  1.00 13.310          H  
ATOM   2060 1HD1 LEU A 149      25.763  12.628  -9.087  1.00 13.310          H  
ATOM   2061 2HD1 LEU A 149      27.390  13.310  -9.116  1.00 13.310          H  
ATOM   2062 3HD1 LEU A 149      26.068  14.276  -8.559  1.00 13.310          H  
ATOM   2063 1HD2 LEU A 149      24.080  13.390 -10.853  1.00 13.310          H  
ATOM   2064 2HD2 LEU A 149      24.288  15.083 -10.422  1.00 13.310          H  
ATOM   2065 3HD2 LEU A 149      24.579  14.577 -12.072  1.00 13.310          H  
ATOM   2066  N   THR A 150      27.739  18.148 -12.061  1.00  6.000          N  
ATOM   2067  CA  THR A 150      28.646  19.286 -12.014  1.00  5.540          C  
ATOM   2068  C   THR A 150      28.734  19.866 -10.601  1.00  4.890          C  
ATOM   2069  O   THR A 150      27.884  19.621  -9.744  1.00  4.400          O  
ATOM   2070  CB  THR A 150      28.175  20.387 -13.001  1.00  7.940          C  
ATOM   2071  OG1 THR A 150      26.894  20.869 -12.614  1.00  7.940          O  
ATOM   2072  CG2 THR A 150      28.077  19.832 -14.392  1.00  7.940          C  
ATOM   2073  H   THR A 150      26.755  18.287 -11.849  1.00  7.200          H  
ATOM   2074  HA  THR A 150      29.644  18.960 -12.304  1.00  6.650          H  
ATOM   2075  HB  THR A 150      28.857  21.187 -12.990  1.00  9.530          H  
ATOM   2076  HG1 THR A 150      26.686  21.694 -13.076  1.00  9.530          H  
ATOM   2077 1HG2 THR A 150      27.750  20.615 -15.074  1.00  9.530          H  
ATOM   2078 2HG2 THR A 150      29.051  19.464 -14.698  1.00  9.530          H  
ATOM   2079 3HG2 THR A 150      27.359  19.018 -14.407  1.00  9.530          H  
ATOM   2080  N   MET A 151      29.810  20.593 -10.319  1.00  5.270          N  
ATOM   2081  CA  MET A 151      29.965  21.299  -9.045  1.00  5.340          C  
ATOM   2082  C   MET A 151      31.118  22.283  -9.222  1.00  5.820          C  
ATOM   2083  O   MET A 151      32.112  21.953  -9.867  1.00  6.270          O  
ATOM   2084  CB  MET A 151      30.158  20.295  -7.897  1.00  7.450          C  
ATOM   2085  CG  MET A 151      30.254  20.864  -6.467  1.00  7.450          C  
ATOM   2086  SD  MET A 151      28.837  21.785  -5.925  1.00  7.450          S  
ATOM   2087  CE  MET A 151      27.538  20.634  -5.815  1.00  7.450          C  
ATOM   2088  H   MET A 151      30.517  20.712 -11.032  1.00  6.320          H  
ATOM   2089  HA  MET A 151      29.063  21.880  -8.844  1.00  6.410          H  
ATOM   2090 1HB  MET A 151      29.344  19.589  -7.880  1.00  8.940          H  
ATOM   2091 2HB  MET A 151      31.050  19.712  -8.092  1.00  8.940          H  
ATOM   2092 1HG  MET A 151      30.384  20.032  -5.791  1.00  8.940          H  
ATOM   2093 2HG  MET A 151      31.103  21.504  -6.368  1.00  8.940          H  
ATOM   2094 1HE  MET A 151      26.630  21.141  -5.492  1.00  8.940          H  
ATOM   2095 2HE  MET A 151      27.368  20.184  -6.791  1.00  8.940          H  
ATOM   2096 3HE  MET A 151      27.806  19.884  -5.089  1.00  8.940          H  
ATOM   2097  N   ALA A 152      31.041  23.465  -8.628  1.00  6.110          N  
ATOM   2098  CA  ALA A 152      32.126  24.442  -8.790  1.00  6.990          C  
ATOM   2099  C   ALA A 152      32.234  25.313  -7.564  1.00  7.700          C  
ATOM   2100  O   ALA A 152      31.364  25.277  -6.699  1.00  7.540          O  
ATOM   2101  CB  ALA A 152      31.892  25.305 -10.006  1.00  9.430          C  
ATOM   2102  H   ALA A 152      30.207  23.707  -8.082  1.00  7.330          H  
ATOM   2103  HA  ALA A 152      33.064  23.900  -8.917  1.00  8.390          H  
ATOM   2104 1HB  ALA A 152      32.715  26.009 -10.124  1.00 11.320          H  
ATOM   2105 2HB  ALA A 152      31.823  24.680 -10.894  1.00 11.320          H  
ATOM   2106 3HB  ALA A 152      30.974  25.836  -9.849  1.00 11.320          H  
ATOM   2107  N   THR A 153      33.246  26.168  -7.497  1.00  8.680          N  
ATOM   2108  CA  THR A 153      33.425  26.999  -6.313  1.00  9.580          C  
ATOM   2109  C   THR A 153      32.480  28.207  -6.276  1.00 10.280          C  
ATOM   2110  O   THR A 153      32.511  29.016  -5.344  1.00 10.920          O  
ATOM   2111  CB  THR A 153      34.886  27.413  -6.134  1.00 13.050          C  
ATOM   2112  OG1 THR A 153      35.353  28.109  -7.286  1.00 13.050          O  
ATOM   2113  CG2 THR A 153      35.716  26.165  -5.917  1.00 13.050          C  
ATOM   2114  H   THR A 153      33.921  26.245  -8.248  1.00 10.420          H  
ATOM   2115  HA  THR A 153      33.207  26.374  -5.459  1.00 11.500          H  
ATOM   2116  HB  THR A 153      34.977  28.070  -5.270  1.00 15.660          H  
ATOM   2117  HG1 THR A 153      36.177  28.578  -7.021  1.00 15.660          H  
ATOM   2118 1HG2 THR A 153      36.762  26.446  -5.783  1.00 15.660          H  
ATOM   2119 2HG2 THR A 153      35.361  25.640  -5.029  1.00 15.660          H  
ATOM   2120 3HG2 THR A 153      35.619  25.520  -6.775  1.00 15.660          H  
ATOM   2121  N   VAL A 154      31.597  28.273  -7.272  1.00 10.250          N  
ATOM   2122  CA  VAL A 154      30.548  29.272  -7.398  1.00 11.020          C  
ATOM   2123  C   VAL A 154      29.178  28.597  -7.175  1.00 11.160          C  
ATOM   2124  O   VAL A 154      28.127  29.209  -7.357  1.00 11.880          O  
ATOM   2125  CB  VAL A 154      30.620  29.971  -8.784  1.00 15.120          C  
ATOM   2126  CG1 VAL A 154      31.924  30.705  -8.904  1.00 15.120          C  
ATOM   2127  CG2 VAL A 154      30.505  28.955  -9.920  1.00 15.120          C  
ATOM   2128  H   VAL A 154      31.668  27.573  -7.993  1.00 12.300          H  
ATOM   2129  HA  VAL A 154      30.691  30.033  -6.629  1.00 13.220          H  
ATOM   2130  HB  VAL A 154      29.809  30.699  -8.863  1.00 18.140          H  
ATOM   2131 1HG1 VAL A 154      31.973  31.214  -9.865  1.00 18.140          H  
ATOM   2132 2HG1 VAL A 154      31.976  31.432  -8.107  1.00 18.140          H  
ATOM   2133 3HG1 VAL A 154      32.752  30.004  -8.823  1.00 18.140          H  
ATOM   2134 1HG2 VAL A 154      30.552  29.470 -10.880  1.00 18.140          H  
ATOM   2135 2HG2 VAL A 154      31.309  28.239  -9.862  1.00 18.140          H  
ATOM   2136 3HG2 VAL A 154      29.570  28.460  -9.843  1.00 18.140          H  
ATOM   2137  N   SER A 155      29.198  27.342  -6.698  1.00 10.640          N  
ATOM   2138  CA  SER A 155      27.987  26.551  -6.452  1.00 10.960          C  
ATOM   2139  C   SER A 155      27.144  27.054  -5.298  1.00 11.580          C  
ATOM   2140  O   SER A 155      26.004  26.630  -5.117  1.00 10.970          O  
ATOM   2141  CB  SER A 155      28.328  25.109  -6.190  1.00 15.220          C  
ATOM   2142  OG  SER A 155      28.903  24.497  -7.323  1.00 15.220          O  
ATOM   2143  H   SER A 155      30.090  26.870  -6.568  1.00 12.770          H  
ATOM   2144  HA  SER A 155      27.376  26.588  -7.336  1.00 13.150          H  
ATOM   2145 1HB  SER A 155      29.001  25.043  -5.348  1.00 18.260          H  
ATOM   2146 2HB  SER A 155      27.417  24.580  -5.919  1.00 18.260          H  
ATOM   2147  HG  SER A 155      29.845  24.717  -7.293  1.00 18.260          H  
ATOM   2148  N   LEU A 156      27.714  27.921  -4.479  1.00 12.810          N  
ATOM   2149  CA  LEU A 156      26.983  28.483  -3.365  1.00 13.530          C  
ATOM   2150  C   LEU A 156      26.442  29.870  -3.686  1.00 14.030          C  
ATOM   2151  O   LEU A 156      25.938  30.558  -2.795  1.00 14.770          O  
ATOM   2152  CB  LEU A 156      27.840  28.468  -2.099  1.00 18.650          C  
ATOM   2153  CG  LEU A 156      28.269  27.041  -1.599  1.00 18.650          C  
ATOM   2154  CD1 LEU A 156      29.191  27.194  -0.391  1.00 18.650          C  
ATOM   2155  CD2 LEU A 156      27.052  26.195  -1.222  1.00 18.650          C  
ATOM   2156  H   LEU A 156      28.661  28.211  -4.670  1.00 15.370          H  
ATOM   2157  HA  LEU A 156      26.107  27.870  -3.188  1.00 16.240          H  
ATOM   2158 1HB  LEU A 156      28.745  29.043  -2.291  1.00 22.380          H  
ATOM   2159 2HB  LEU A 156      27.286  28.954  -1.296  1.00 22.380          H  
ATOM   2160  HG  LEU A 156      28.794  26.533  -2.388  1.00 22.380          H  
ATOM   2161 1HD1 LEU A 156      29.510  26.212  -0.048  1.00 22.380          H  
ATOM   2162 2HD1 LEU A 156      30.067  27.780  -0.667  1.00 22.380          H  
ATOM   2163 3HD1 LEU A 156      28.657  27.702   0.410  1.00 22.380          H  
ATOM   2164 1HD2 LEU A 156      27.382  25.223  -0.882  1.00 22.380          H  
ATOM   2165 2HD2 LEU A 156      26.499  26.688  -0.423  1.00 22.380          H  
ATOM   2166 3HD2 LEU A 156      26.399  26.052  -2.076  1.00 22.380          H  
ATOM   2167  N   GLU A 157      26.545  30.291  -4.950  1.00 13.730          N  
ATOM   2168  CA  GLU A 157      25.922  31.539  -5.341  1.00 14.370          C  
ATOM   2169  C   GLU A 157      24.467  31.147  -5.510  1.00 13.980          C  
ATOM   2170  O   GLU A 157      24.180  29.996  -5.834  1.00 14.010          O  
ATOM   2171  CB  GLU A 157      26.510  32.112  -6.631  1.00 19.860          C  
ATOM   2172  CG  GLU A 157      27.983  32.511  -6.541  1.00 19.860          C  
ATOM   2173  CD  GLU A 157      28.229  33.688  -5.631  1.00 19.860          C  
ATOM   2174  OE1 GLU A 157      27.283  34.351  -5.257  1.00 19.860          O  
ATOM   2175  OE2 GLU A 157      29.368  33.925  -5.307  1.00 19.860          O  
ATOM   2176  H   GLU A 157      27.015  29.731  -5.666  1.00 16.480          H  
ATOM   2177  HA  GLU A 157      26.005  32.273  -4.538  1.00 17.240          H  
ATOM   2178 1HB  GLU A 157      26.421  31.369  -7.428  1.00 23.830          H  
ATOM   2179 2HB  GLU A 157      25.939  32.987  -6.938  1.00 23.830          H  
ATOM   2180 1HG  GLU A 157      28.549  31.659  -6.167  1.00 23.830          H  
ATOM   2181 2HG  GLU A 157      28.348  32.741  -7.541  1.00 23.830          H  
ATOM   2182  N   THR A 158      23.543  32.073  -5.327  1.00 13.720          N  
ATOM   2183  CA  THR A 158      22.140  31.701  -5.417  1.00 13.530          C  
ATOM   2184  C   THR A 158      21.389  32.214  -6.652  1.00 14.150          C  
ATOM   2185  O   THR A 158      20.174  32.005  -6.798  1.00 14.550          O  
ATOM   2186  CB  THR A 158      21.445  32.151  -4.150  1.00 19.020          C  
ATOM   2187  OG1 THR A 158      21.549  33.575  -4.034  1.00 19.020          O  
ATOM   2188  CG2 THR A 158      22.066  31.485  -2.954  1.00 19.020          C  
ATOM   2189  H   THR A 158      23.797  33.020  -5.076  1.00 16.460          H  
ATOM   2190  HA  THR A 158      22.083  30.614  -5.443  1.00 16.240          H  
ATOM   2191  HB  THR A 158      20.460  31.868  -4.171  1.00 22.820          H  
ATOM   2192  HG1 THR A 158      20.802  33.893  -3.474  1.00 22.820          H  
ATOM   2193 1HG2 THR A 158      21.550  31.803  -2.086  1.00 22.820          H  
ATOM   2194 2HG2 THR A 158      21.974  30.406  -3.051  1.00 22.820          H  
ATOM   2195 3HG2 THR A 158      23.117  31.752  -2.869  1.00 22.820          H  
ATOM   2196  N   SER A 159      22.099  32.883  -7.547  1.00 14.330          N  
ATOM   2197  CA  SER A 159      21.467  33.381  -8.763  1.00 14.920          C  
ATOM   2198  C   SER A 159      20.933  32.234  -9.603  1.00 14.970          C  
ATOM   2199  O   SER A 159      21.595  31.205  -9.757  1.00 15.120          O  
ATOM   2200  CB  SER A 159      22.441  34.162  -9.606  1.00 20.650          C  
ATOM   2201  OG  SER A 159      21.845  34.529 -10.827  1.00 20.650          O  
ATOM   2202  H   SER A 159      23.089  33.019  -7.387  1.00 17.200          H  
ATOM   2203  HA  SER A 159      20.632  34.029  -8.487  1.00 17.900          H  
ATOM   2204 1HB  SER A 159      22.760  35.052  -9.070  1.00 24.780          H  
ATOM   2205 2HB  SER A 159      23.328  33.556  -9.799  1.00 24.780          H  
ATOM   2206  HG  SER A 159      22.551  34.985 -11.323  1.00 24.780          H  
ATOM   2207  N   LYS A 160      19.742  32.410 -10.170  1.00 14.890          N  
ATOM   2208  CA  LYS A 160      19.164  31.401 -11.052  1.00 14.950          C  
ATOM   2209  C   LYS A 160      19.355  31.770 -12.521  1.00 15.030          C  
ATOM   2210  O   LYS A 160      18.821  31.103 -13.409  1.00 15.220          O  
ATOM   2211  CB  LYS A 160      17.657  31.273 -10.812  1.00 20.910          C  
ATOM   2212  CG  LYS A 160      17.229  30.799  -9.442  1.00 20.910          C  
ATOM   2213  CD  LYS A 160      15.699  30.645  -9.404  1.00 20.910          C  
ATOM   2214  CE  LYS A 160      15.202  30.174  -8.055  1.00 20.910          C  
ATOM   2215  NZ  LYS A 160      13.719  29.978  -8.040  1.00 20.910          N  
ATOM   2216  H   LYS A 160      19.203  33.258  -9.975  1.00 17.870          H  
ATOM   2217  HA  LYS A 160      19.655  30.446 -10.869  1.00 17.940          H  
ATOM   2218 1HB  LYS A 160      17.194  32.250 -10.975  1.00 25.090          H  
ATOM   2219 2HB  LYS A 160      17.235  30.589 -11.546  1.00 25.090          H  
ATOM   2220 1HG  LYS A 160      17.704  29.844  -9.220  1.00 25.090          H  
ATOM   2221 2HG  LYS A 160      17.546  31.527  -8.690  1.00 25.090          H  
ATOM   2222 1HD  LYS A 160      15.238  31.609  -9.630  1.00 25.090          H  
ATOM   2223 2HD  LYS A 160      15.389  29.928 -10.164  1.00 25.090          H  
ATOM   2224 1HE  LYS A 160      15.689  29.234  -7.800  1.00 25.090          H  
ATOM   2225 2HE  LYS A 160      15.460  30.922  -7.314  1.00 25.090          H  
ATOM   2226 1HZ  LYS A 160      13.430  29.670  -7.121  1.00 25.090          H  
ATOM   2227 2HZ  LYS A 160      13.255  30.848  -8.261  1.00 25.090          H  
ATOM   2228 3HZ  LYS A 160      13.463  29.279  -8.723  1.00 25.090          H  
ATOM   2229  N   GLY A 161      20.032  32.889 -12.771  1.00 14.990          N  
ATOM   2230  CA  GLY A 161      20.109  33.424 -14.124  1.00 15.190          C  
ATOM   2231  C   GLY A 161      21.438  33.443 -14.853  1.00 14.980          C  
ATOM   2232  O   GLY A 161      22.380  32.721 -14.539  1.00 14.990          O  
ATOM   2233  H   GLY A 161      20.489  33.374 -11.998  1.00 17.990          H  
ATOM   2234 1HA  GLY A 161      19.393  32.895 -14.743  1.00 18.230          H  
ATOM   2235 2HA  GLY A 161      19.759  34.444 -14.061  1.00 18.230          H  
ATOM   2236  N   THR A 162      21.531  34.365 -15.813  1.00 14.940          N  
ATOM   2237  CA  THR A 162      22.699  34.474 -16.691  1.00 14.970          C  
ATOM   2238  C   THR A 162      23.831  35.275 -16.079  1.00 15.640          C  
ATOM   2239  O   THR A 162      24.888  35.448 -16.684  1.00 15.980          O  
ATOM   2240  CB  THR A 162      22.319  35.043 -18.061  1.00 20.950          C  
ATOM   2241  OG1 THR A 162      21.664  36.305 -17.881  1.00 20.950          O  
ATOM   2242  CG2 THR A 162      21.416  34.060 -18.788  1.00 20.950          C  
ATOM   2243  H   THR A 162      20.727  34.985 -15.967  1.00 17.930          H  
ATOM   2244  HA  THR A 162      23.073  33.466 -16.863  1.00 17.960          H  
ATOM   2245  HB  THR A 162      23.223  35.202 -18.648  1.00 25.140          H  
ATOM   2246  HG1 THR A 162      21.601  36.759 -18.727  1.00 25.140          H  
ATOM   2247 1HG2 THR A 162      21.148  34.461 -19.762  1.00 25.140          H  
ATOM   2248 2HG2 THR A 162      21.934  33.114 -18.917  1.00 25.140          H  
ATOM   2249 3HG2 THR A 162      20.540  33.899 -18.214  1.00 25.140          H  
ATOM   2250  N   SER A 163      23.623  35.708 -14.836  1.00 15.940          N  
ATOM   2251  CA  SER A 163      24.627  36.414 -14.056  1.00 16.670          C  
ATOM   2252  C   SER A 163      25.633  35.387 -13.530  1.00 16.810          C  
ATOM   2253  O   SER A 163      26.696  35.741 -13.017  1.00 17.330          O  
ATOM   2254  CB  SER A 163      24.006  37.204 -12.915  1.00 23.050          C  
ATOM   2255  OG  SER A 163      23.468  36.376 -11.911  1.00 23.050          O  
ATOM   2256  H   SER A 163      22.720  35.536 -14.425  1.00 19.130          H  
ATOM   2257  HA  SER A 163      25.155  37.109 -14.709  1.00 20.000          H  
ATOM   2258 1HB  SER A 163      24.765  37.854 -12.481  1.00 27.660          H  
ATOM   2259 2HB  SER A 163      23.222  37.845 -13.316  1.00 27.660          H  
ATOM   2260  HG  SER A 163      23.082  36.982 -11.267  1.00 27.660          H  
ATOM   2261  N   GLY A 164      25.299  34.102 -13.710  1.00 16.490          N  
ATOM   2262  CA  GLY A 164      26.129  32.984 -13.313  1.00 16.750          C  
ATOM   2263  C   GLY A 164      25.409  32.006 -12.388  1.00 15.930          C  
ATOM   2264  O   GLY A 164      25.227  32.296 -11.205  1.00 15.450          O  
ATOM   2265  H   GLY A 164      24.393  33.879 -14.123  1.00 19.790          H  
ATOM   2266 1HA  GLY A 164      26.555  32.496 -14.183  1.00 20.100          H  
ATOM   2267 2HA  GLY A 164      26.988  33.381 -12.776  1.00 20.100          H  
ATOM   2268  N   PRO A 165      24.967  30.855 -12.935  1.00 15.830          N  
ATOM   2269  CA  PRO A 165      24.340  29.728 -12.277  1.00 15.980          C  
ATOM   2270  C   PRO A 165      25.441  29.066 -11.455  1.00 15.940          C  
ATOM   2271  O   PRO A 165      26.599  29.441 -11.635  1.00 15.730          O  
ATOM   2272  CB  PRO A 165      23.845  28.851 -13.443  1.00 23.970          C  
ATOM   2273  CG  PRO A 165      23.853  29.735 -14.631  1.00 23.970          C  
ATOM   2274  CD  PRO A 165      24.978  30.706 -14.407  1.00 23.970          C  
ATOM   2275  HA  PRO A 165      23.515  30.110 -11.651  1.00 19.180          H  
ATOM   2276 1HB  PRO A 165      24.482  27.964 -13.563  1.00 28.760          H  
ATOM   2277 2HB  PRO A 165      22.827  28.488 -13.236  1.00 28.760          H  
ATOM   2278 1HG  PRO A 165      23.980  29.139 -15.523  1.00 28.760          H  
ATOM   2279 2HG  PRO A 165      22.876  30.237 -14.724  1.00 28.760          H  
ATOM   2280 1HD  PRO A 165      25.936  30.284 -14.755  1.00 28.760          H  
ATOM   2281 2HD  PRO A 165      24.698  31.635 -14.925  1.00 28.760          H  
ATOM   2282  N   PRO A 166      25.122  28.117 -10.566  1.00 16.150          N  
ATOM   2283  CA  PRO A 166      26.026  27.333  -9.727  1.00 16.160          C  
ATOM   2284  C   PRO A 166      27.366  26.838 -10.317  1.00 15.960          C  
ATOM   2285  O   PRO A 166      28.268  26.516  -9.548  1.00 16.140          O  
ATOM   2286  CB  PRO A 166      25.131  26.149  -9.344  1.00 24.240          C  
ATOM   2287  CG  PRO A 166      23.735  26.721  -9.323  1.00 24.240          C  
ATOM   2288  CD  PRO A 166      23.695  27.719 -10.433  1.00 24.240          C  
ATOM   2289  HA  PRO A 166      26.235  27.942  -8.832  1.00 19.390          H  
ATOM   2290 1HB  PRO A 166      25.255  25.345 -10.081  1.00 29.090          H  
ATOM   2291 2HB  PRO A 166      25.432  25.740  -8.368  1.00 29.090          H  
ATOM   2292 1HG  PRO A 166      22.994  25.913  -9.449  1.00 29.090          H  
ATOM   2293 2HG  PRO A 166      23.532  27.184  -8.340  1.00 29.090          H  
ATOM   2294 1HD  PRO A 166      23.323  27.224 -11.331  1.00 29.090          H  
ATOM   2295 2HD  PRO A 166      23.064  28.576 -10.123  1.00 29.090          H  
ATOM   2296  N   VAL A 167      27.502  26.666 -11.631  1.00 15.640          N  
ATOM   2297  CA  VAL A 167      28.782  26.163 -12.114  1.00 15.490          C  
ATOM   2298  C   VAL A 167      29.391  26.920 -13.286  1.00 14.990          C  
ATOM   2299  O   VAL A 167      28.712  27.626 -14.030  1.00 14.920          O  
ATOM   2300  CB  VAL A 167      28.695  24.666 -12.465  1.00 21.750          C  
ATOM   2301  CG1 VAL A 167      28.313  23.859 -11.230  1.00 21.750          C  
ATOM   2302  CG2 VAL A 167      27.702  24.438 -13.565  1.00 21.750          C  
ATOM   2303  H   VAL A 167      26.773  26.935 -12.273  1.00 18.770          H  
ATOM   2304  HA  VAL A 167      29.486  26.256 -11.307  1.00 18.590          H  
ATOM   2305  HB  VAL A 167      29.666  24.339 -12.783  1.00 26.100          H  
ATOM   2306 1HG1 VAL A 167      28.285  22.817 -11.461  1.00 26.100          H  
ATOM   2307 2HG1 VAL A 167      29.040  24.033 -10.453  1.00 26.100          H  
ATOM   2308 3HG1 VAL A 167      27.338  24.157 -10.878  1.00 26.100          H  
ATOM   2309 1HG2 VAL A 167      27.669  23.387 -13.816  1.00 26.100          H  
ATOM   2310 2HG2 VAL A 167      26.710  24.765 -13.247  1.00 26.100          H  
ATOM   2311 3HG2 VAL A 167      28.005  25.002 -14.439  1.00 26.100          H  
ATOM   2312  N   THR A 168      30.684  26.704 -13.467  1.00 14.700          N  
ATOM   2313  CA  THR A 168      31.453  27.208 -14.595  1.00 14.260          C  
ATOM   2314  C   THR A 168      32.203  26.047 -15.217  1.00 13.900          C  
ATOM   2315  O   THR A 168      32.754  25.208 -14.498  1.00 14.000          O  
ATOM   2316  CB  THR A 168      32.406  28.344 -14.179  1.00 20.140          C  
ATOM   2317  OG1 THR A 168      33.204  28.711 -15.314  1.00 20.140          O  
ATOM   2318  CG2 THR A 168      33.309  27.928 -13.001  1.00 20.140          C  
ATOM   2319  H   THR A 168      31.165  26.132 -12.788  1.00 17.640          H  
ATOM   2320  HA  THR A 168      30.768  27.604 -15.346  1.00 17.110          H  
ATOM   2321  HB  THR A 168      31.810  29.206 -13.879  1.00 24.170          H  
ATOM   2322  HG1 THR A 168      33.604  29.571 -15.160  1.00 24.170          H  
ATOM   2323 1HG2 THR A 168      33.960  28.758 -12.735  1.00 24.170          H  
ATOM   2324 2HG2 THR A 168      32.695  27.666 -12.144  1.00 24.170          H  
ATOM   2325 3HG2 THR A 168      33.920  27.075 -13.276  1.00 24.170          H  
ATOM   2326  N   MET A 169      32.199  25.963 -16.546  1.00 13.580          N  
ATOM   2327  CA  MET A 169      32.807  24.815 -17.218  1.00 13.330          C  
ATOM   2328  C   MET A 169      33.565  25.096 -18.493  1.00 12.950          C  
ATOM   2329  O   MET A 169      33.420  26.159 -19.101  1.00 13.020          O  
ATOM   2330  CB  MET A 169      31.718  23.797 -17.488  1.00 18.760          C  
ATOM   2331  CG  MET A 169      30.642  24.271 -18.428  1.00 18.760          C  
ATOM   2332  SD  MET A 169      29.240  23.155 -18.517  1.00 18.760          S  
ATOM   2333  CE  MET A 169      28.497  23.463 -16.925  1.00 18.760          C  
ATOM   2334  H   MET A 169      31.766  26.703 -17.084  1.00 16.300          H  
ATOM   2335  HA  MET A 169      33.538  24.385 -16.545  1.00 16.000          H  
ATOM   2336 1HB  MET A 169      32.160  22.926 -17.957  1.00 22.510          H  
ATOM   2337 2HB  MET A 169      31.296  23.489 -16.555  1.00 22.510          H  
ATOM   2338 1HG  MET A 169      30.281  25.248 -18.112  1.00 22.510          H  
ATOM   2339 2HG  MET A 169      31.066  24.372 -19.433  1.00 22.510          H  
ATOM   2340 1HE  MET A 169      27.582  22.878 -16.834  1.00 22.510          H  
ATOM   2341 2HE  MET A 169      29.171  23.190 -16.125  1.00 22.510          H  
ATOM   2342 3HE  MET A 169      28.265  24.519 -16.853  1.00 22.510          H  
ATOM   2343  N   ALA A 170      34.395  24.112 -18.861  1.00 12.690          N  
ATOM   2344  CA  ALA A 170      35.211  24.130 -20.073  1.00 12.460          C  
ATOM   2345  C   ALA A 170      34.405  24.059 -21.363  1.00 12.610          C  
ATOM   2346  O   ALA A 170      33.416  23.329 -21.458  1.00 12.590          O  
ATOM   2347  CB  ALA A 170      36.172  22.955 -20.061  1.00 17.540          C  
ATOM   2348  H   ALA A 170      34.423  23.276 -18.260  1.00 15.230          H  
ATOM   2349  HA  ALA A 170      35.775  25.062 -20.080  1.00 14.950          H  
ATOM   2350 1HB  ALA A 170      36.801  22.987 -20.954  1.00 21.040          H  
ATOM   2351 2HB  ALA A 170      36.795  22.997 -19.169  1.00 21.040          H  
ATOM   2352 3HB  ALA A 170      35.593  22.036 -20.057  1.00 21.040          H  
ATOM   2353  N   THR A 171      34.912  24.743 -22.385  1.00 12.910          N  
ATOM   2354  CA  THR A 171      34.397  24.672 -23.743  1.00 13.150          C  
ATOM   2355  C   THR A 171      34.584  23.235 -24.247  1.00 12.200          C  
ATOM   2356  O   THR A 171      35.643  22.642 -24.066  1.00 11.550          O  
ATOM   2357  CB  THR A 171      35.104  25.717 -24.643  1.00 18.310          C  
ATOM   2358  OG1 THR A 171      34.858  27.034 -24.132  1.00 18.310          O  
ATOM   2359  CG2 THR A 171      34.622  25.636 -26.067  1.00 18.310          C  
ATOM   2360  H   THR A 171      35.699  25.352 -22.217  1.00 15.490          H  
ATOM   2361  HA  THR A 171      33.329  24.892 -23.730  1.00 15.780          H  
ATOM   2362  HB  THR A 171      36.149  25.545 -24.619  1.00 21.980          H  
ATOM   2363  HG1 THR A 171      35.424  27.667 -24.587  1.00 21.980          H  
ATOM   2364 1HG2 THR A 171      35.141  26.381 -26.667  1.00 21.980          H  
ATOM   2365 2HG2 THR A 171      34.829  24.669 -26.467  1.00 21.980          H  
ATOM   2366 3HG2 THR A 171      33.550  25.824 -26.103  1.00 21.980          H  
ATOM   2367  N   ASP A 172      33.559  22.666 -24.877  1.00 12.190          N  
ATOM   2368  CA  ASP A 172      33.566  21.283 -25.348  1.00 11.400          C  
ATOM   2369  C   ASP A 172      33.919  21.064 -26.840  1.00 11.060          C  
ATOM   2370  O   ASP A 172      33.656  19.993 -27.423  1.00 10.290          O  
ATOM   2371  CB  ASP A 172      32.216  20.697 -24.957  1.00 16.280          C  
ATOM   2372  CG  ASP A 172      31.058  21.514 -25.529  1.00 16.280          C  
ATOM   2373  OD1 ASP A 172      31.334  22.599 -26.016  1.00 16.280          O  
ATOM   2374  OD2 ASP A 172      29.920  21.084 -25.453  1.00 16.280          O  
ATOM   2375  H   ASP A 172      32.696  23.196 -25.038  1.00 14.630          H  
ATOM   2376  HA  ASP A 172      34.318  20.755 -24.763  1.00 13.680          H  
ATOM   2377 1HB  ASP A 172      32.151  19.677 -25.283  1.00 19.530          H  
ATOM   2378 2HB  ASP A 172      32.138  20.691 -23.868  1.00 19.530          H  
ATOM   2379  N   SER A 173      34.555  22.077 -27.434  1.00 11.770          N  
ATOM   2380  CA  SER A 173      35.027  22.094 -28.818  1.00 11.810          C  
ATOM   2381  C   SER A 173      36.524  22.420 -28.875  1.00 11.470          C  
ATOM   2382  O   SER A 173      37.017  23.006 -29.839  1.00 11.670          O  
ATOM   2383  CB  SER A 173      34.261  23.121 -29.625  1.00 16.520          C  
ATOM   2384  OG  SER A 173      34.403  24.404 -29.075  1.00 16.520          O  
ATOM   2385  H   SER A 173      34.693  22.919 -26.891  1.00 14.120          H  
ATOM   2386  HA  SER A 173      34.874  21.110 -29.252  1.00 14.170          H  
ATOM   2387 1HB  SER A 173      34.622  23.120 -30.652  1.00 19.820          H  
ATOM   2388 2HB  SER A 173      33.208  22.845 -29.649  1.00 19.820          H  
ATOM   2389  HG  SER A 173      33.899  24.991 -29.644  1.00 19.820          H  
ATOM   2390  N   LEU A 174      37.238  22.076 -27.811  1.00 11.170          N  
ATOM   2391  CA  LEU A 174      38.663  22.358 -27.677  1.00 11.010          C  
ATOM   2392  C   LEU A 174      39.587  21.216 -28.093  1.00 10.730          C  
ATOM   2393  O   LEU A 174      39.240  20.040 -27.984  1.00 10.470          O  
ATOM   2394  CB  LEU A 174      38.954  22.695 -26.220  1.00 15.480          C  
ATOM   2395  CG  LEU A 174      38.247  23.901 -25.618  1.00 15.480          C  
ATOM   2396  CD1 LEU A 174      38.566  23.938 -24.120  1.00 15.480          C  
ATOM   2397  CD2 LEU A 174      38.692  25.195 -26.294  1.00 15.480          C  
ATOM   2398  H   LEU A 174      36.774  21.572 -27.067  1.00 13.400          H  
ATOM   2399  HA  LEU A 174      38.898  23.207 -28.312  1.00 13.210          H  
ATOM   2400 1HB  LEU A 174      38.619  21.849 -25.640  1.00 18.570          H  
ATOM   2401 2HB  LEU A 174      40.031  22.810 -26.086  1.00 18.570          H  
ATOM   2402  HG  LEU A 174      37.184  23.785 -25.742  1.00 18.570          H  
ATOM   2403 1HD1 LEU A 174      38.064  24.772 -23.649  1.00 18.570          H  
ATOM   2404 2HD1 LEU A 174      38.221  23.011 -23.662  1.00 18.570          H  
ATOM   2405 3HD1 LEU A 174      39.640  24.039 -23.976  1.00 18.570          H  
ATOM   2406 1HD2 LEU A 174      38.177  26.039 -25.837  1.00 18.570          H  
ATOM   2407 2HD2 LEU A 174      39.767  25.322 -26.170  1.00 18.570          H  
ATOM   2408 3HD2 LEU A 174      38.448  25.171 -27.352  1.00 18.570          H  
ATOM   2409  N   GLU A 175      40.789  21.596 -28.526  1.00 10.850          N  
ATOM   2410  CA  GLU A 175      41.871  20.684 -28.901  1.00 10.650          C  
ATOM   2411  C   GLU A 175      42.686  20.238 -27.683  1.00  9.860          C  
ATOM   2412  O   GLU A 175      42.668  20.900 -26.642  1.00  9.370          O  
ATOM   2413  CB  GLU A 175      42.789  21.354 -29.924  1.00 14.990          C  
ATOM   2414  CG  GLU A 175      42.108  21.705 -31.248  1.00 14.990          C  
ATOM   2415  CD  GLU A 175      41.704  20.490 -32.034  1.00 14.990          C  
ATOM   2416  OE1 GLU A 175      42.405  19.510 -31.968  1.00 14.990          O  
ATOM   2417  OE2 GLU A 175      40.706  20.545 -32.708  1.00 14.990          O  
ATOM   2418  H   GLU A 175      40.968  22.587 -28.596  1.00 13.020          H  
ATOM   2419  HA  GLU A 175      41.431  19.797 -29.360  1.00 12.780          H  
ATOM   2420 1HB  GLU A 175      43.193  22.271 -29.500  1.00 17.990          H  
ATOM   2421 2HB  GLU A 175      43.632  20.696 -30.140  1.00 17.990          H  
ATOM   2422 1HG  GLU A 175      41.217  22.298 -31.044  1.00 17.990          H  
ATOM   2423 2HG  GLU A 175      42.788  22.313 -31.845  1.00 17.990          H  
ATOM   2424  N   THR A 176      43.406  19.119 -27.814  1.00  9.830          N  
ATOM   2425  CA  THR A 176      44.236  18.612 -26.716  1.00  9.190          C  
ATOM   2426  C   THR A 176      45.739  18.649 -26.990  1.00  9.060          C  
ATOM   2427  O   THR A 176      46.205  18.175 -28.028  1.00  9.040          O  
ATOM   2428  CB  THR A 176      43.851  17.173 -26.382  1.00 13.120          C  
ATOM   2429  OG1 THR A 176      42.488  17.147 -25.995  1.00 13.120          O  
ATOM   2430  CG2 THR A 176      44.717  16.662 -25.224  1.00 13.120          C  
ATOM   2431  H   THR A 176      43.384  18.617 -28.692  1.00 11.800          H  
ATOM   2432  HA  THR A 176      44.047  19.226 -25.836  1.00 11.030          H  
ATOM   2433  HB  THR A 176      43.979  16.543 -27.254  1.00 15.750          H  
ATOM   2434  HG1 THR A 176      41.939  17.297 -26.774  1.00 15.750          H  
ATOM   2435 1HG2 THR A 176      44.422  15.655 -24.970  1.00 15.750          H  
ATOM   2436 2HG2 THR A 176      45.761  16.651 -25.487  1.00 15.750          H  
ATOM   2437 3HG2 THR A 176      44.587  17.304 -24.369  1.00 15.750          H  
ATOM   2438  N   SER A 177      46.480  19.198 -26.024  1.00  9.170          N  
ATOM   2439  CA  SER A 177      47.939  19.302 -26.049  1.00  9.210          C  
ATOM   2440  C   SER A 177      48.669  17.952 -26.023  1.00  8.610          C  
ATOM   2441  O   SER A 177      48.277  17.022 -25.308  1.00  8.330          O  
ATOM   2442  CB  SER A 177      48.406  20.113 -24.856  1.00 12.880          C  
ATOM   2443  OG  SER A 177      47.924  21.427 -24.910  1.00 12.880          O  
ATOM   2444  H   SER A 177      45.990  19.580 -25.226  1.00 11.000          H  
ATOM   2445  HA  SER A 177      48.223  19.822 -26.965  1.00 11.050          H  
ATOM   2446 1HB  SER A 177      48.063  19.635 -23.941  1.00 15.450          H  
ATOM   2447 2HB  SER A 177      49.496  20.120 -24.830  1.00 15.450          H  
ATOM   2448  HG  SER A 177      48.274  21.870 -24.131  1.00 15.450          H  
ATOM   2449  N   THR A 178      49.774  17.883 -26.753  1.00  8.490          N  
ATOM   2450  CA  THR A 178      50.606  16.693 -26.811  1.00  8.030          C  
ATOM   2451  C   THR A 178      51.119  16.304 -25.428  1.00  7.910          C  
ATOM   2452  O   THR A 178      51.599  17.148 -24.673  1.00  7.450          O  
ATOM   2453  CB  THR A 178      51.806  16.917 -27.766  1.00 11.430          C  
ATOM   2454  OG1 THR A 178      51.318  17.256 -29.074  1.00 11.430          O  
ATOM   2455  CG2 THR A 178      52.649  15.644 -27.884  1.00 11.430          C  
ATOM   2456  H   THR A 178      50.041  18.675 -27.322  1.00 10.190          H  
ATOM   2457  HA  THR A 178      50.002  15.870 -27.194  1.00  9.640          H  
ATOM   2458  HB  THR A 178      52.424  17.733 -27.390  1.00 13.710          H  
ATOM   2459  HG1 THR A 178      52.054  17.540 -29.627  1.00 13.710          H  
ATOM   2460 1HG2 THR A 178      53.475  15.825 -28.568  1.00 13.710          H  
ATOM   2461 2HG2 THR A 178      53.051  15.361 -26.915  1.00 13.710          H  
ATOM   2462 3HG2 THR A 178      52.030  14.839 -28.273  1.00 13.710          H  
ATOM   2463  N   GLY A 179      51.014  15.018 -25.107  1.00  8.500          N  
ATOM   2464  CA  GLY A 179      51.493  14.457 -23.846  1.00  8.660          C  
ATOM   2465  C   GLY A 179      50.442  14.327 -22.744  1.00  8.550          C  
ATOM   2466  O   GLY A 179      50.695  13.687 -21.722  1.00  8.440          O  
ATOM   2467  H   GLY A 179      50.597  14.396 -25.783  1.00 10.200          H  
ATOM   2468 1HA  GLY A 179      51.924  13.474 -24.038  1.00 10.390          H  
ATOM   2469 2HA  GLY A 179      52.310  15.076 -23.480  1.00 10.390          H  
ATOM   2470  N   THR A 180      49.264  14.908 -22.926  1.00  8.810          N  
ATOM   2471  CA  THR A 180      48.243  14.796 -21.888  1.00  9.020          C  
ATOM   2472  C   THR A 180      46.876  14.414 -22.411  1.00  9.190          C  
ATOM   2473  O   THR A 180      46.715  14.085 -23.586  1.00  9.600          O  
ATOM   2474  CB  THR A 180      48.147  16.081 -21.063  1.00 12.540          C  
ATOM   2475  OG1 THR A 180      47.295  15.824 -19.930  1.00 12.540          O  
ATOM   2476  CG2 THR A 180      47.621  17.244 -21.913  1.00 12.540          C  
ATOM   2477  H   THR A 180      49.070  15.458 -23.772  1.00 10.570          H  
ATOM   2478  HA  THR A 180      48.543  14.006 -21.202  1.00 10.820          H  
ATOM   2479  HB  THR A 180      49.139  16.336 -20.696  1.00 15.050          H  
ATOM   2480  HG1 THR A 180      47.373  16.556 -19.305  1.00 15.050          H  
ATOM   2481 1HG2 THR A 180      47.571  18.144 -21.306  1.00 15.050          H  
ATOM   2482 2HG2 THR A 180      48.301  17.407 -22.745  1.00 15.050          H  
ATOM   2483 3HG2 THR A 180      46.644  17.028 -22.302  1.00 15.050          H  
ATOM   2484  N   THR A 181      45.887  14.402 -21.517  1.00  9.030          N  
ATOM   2485  CA  THR A 181      44.534  14.087 -21.963  1.00  9.200          C  
ATOM   2486  C   THR A 181      43.788  15.370 -22.223  1.00  9.130          C  
ATOM   2487  O   THR A 181      44.330  16.459 -22.039  1.00  9.180          O  
ATOM   2488  CB  THR A 181      43.735  13.204 -20.991  1.00 12.810          C  
ATOM   2489  OG1 THR A 181      42.537  12.770 -21.679  1.00 12.810          O  
ATOM   2490  CG2 THR A 181      43.349  13.969 -19.718  1.00 12.810          C  
ATOM   2491  H   THR A 181      46.095  14.683 -20.563  1.00 10.840          H  
ATOM   2492  HA  THR A 181      44.594  13.544 -22.906  1.00 11.040          H  
ATOM   2493  HB  THR A 181      44.335  12.334 -20.724  1.00 15.370          H  
ATOM   2494  HG1 THR A 181      42.753  12.058 -22.312  1.00 15.370          H  
ATOM   2495 1HG2 THR A 181      42.782  13.308 -19.062  1.00 15.370          H  
ATOM   2496 2HG2 THR A 181      44.252  14.299 -19.206  1.00 15.370          H  
ATOM   2497 3HG2 THR A 181      42.736  14.842 -19.950  1.00 15.370          H  
ATOM   2498  N   GLY A 182      42.551  15.267 -22.651  1.00  9.220          N  
ATOM   2499  CA  GLY A 182      41.871  16.482 -23.059  1.00  9.380          C  
ATOM   2500  C   GLY A 182      40.865  17.100 -22.109  1.00  9.790          C  
ATOM   2501  O   GLY A 182      40.795  16.750 -20.930  1.00  9.900          O  
ATOM   2502  H   GLY A 182      42.127  14.344 -22.701  1.00 11.060          H  
ATOM   2503 1HA  GLY A 182      42.648  17.205 -23.260  1.00 11.260          H  
ATOM   2504 2HA  GLY A 182      41.373  16.281 -24.005  1.00 11.260          H  
ATOM   2505  N   PRO A 183      40.187  18.158 -22.584  1.00 10.250          N  
ATOM   2506  CA  PRO A 183      39.093  18.863 -21.970  1.00 10.860          C  
ATOM   2507  C   PRO A 183      37.933  17.929 -22.222  1.00 10.760          C  
ATOM   2508  O   PRO A 183      38.125  16.953 -22.939  1.00 10.280          O  
ATOM   2509  CB  PRO A 183      38.981  20.162 -22.783  1.00 16.290          C  
ATOM   2510  CG  PRO A 183      40.263  20.225 -23.587  1.00 16.290          C  
ATOM   2511  CD  PRO A 183      40.614  18.806 -23.857  1.00 16.290          C  
ATOM   2512  HA  PRO A 183      39.306  19.023 -20.904  1.00 13.030          H  
ATOM   2513 1HB  PRO A 183      38.072  20.134 -23.420  1.00 19.550          H  
ATOM   2514 2HB  PRO A 183      38.863  21.022 -22.103  1.00 19.550          H  
ATOM   2515 1HG  PRO A 183      40.138  20.772 -24.512  1.00 19.550          H  
ATOM   2516 2HG  PRO A 183      41.044  20.751 -23.020  1.00 19.550          H  
ATOM   2517 1HD  PRO A 183      40.031  18.410 -24.710  1.00 19.550          H  
ATOM   2518 2HD  PRO A 183      41.678  18.810 -24.058  1.00 19.550          H  
ATOM   2519  N   PRO A 184      36.774  18.123 -21.624  1.00 11.350          N  
ATOM   2520  CA  PRO A 184      35.572  17.427 -22.003  1.00 11.500          C  
ATOM   2521  C   PRO A 184      35.350  17.770 -23.469  1.00 11.660          C  
ATOM   2522  O   PRO A 184      35.627  18.896 -23.864  1.00 12.160          O  
ATOM   2523  CB  PRO A 184      34.522  18.094 -21.116  1.00 17.250          C  
ATOM   2524  CG  PRO A 184      35.320  18.619 -19.947  1.00 17.250          C  
ATOM   2525  CD  PRO A 184      36.643  19.037 -20.517  1.00 17.250          C  
ATOM   2526  HA  PRO A 184      35.680  16.347 -21.834  1.00 13.800          H  
ATOM   2527 1HB  PRO A 184      34.003  18.890 -21.670  1.00 20.700          H  
ATOM   2528 2HB  PRO A 184      33.763  17.358 -20.809  1.00 20.700          H  
ATOM   2529 1HG  PRO A 184      34.815  19.479 -19.502  1.00 20.700          H  
ATOM   2530 2HG  PRO A 184      35.412  17.864 -19.163  1.00 20.700          H  
ATOM   2531 1HD  PRO A 184      36.614  20.069 -20.880  1.00 20.700          H  
ATOM   2532 2HD  PRO A 184      37.413  18.875 -19.749  1.00 20.700          H  
ATOM   2533  N   VAL A 185      34.879  16.817 -24.266  1.00 11.440          N  
ATOM   2534  CA  VAL A 185      34.629  17.069 -25.684  1.00 11.720          C  
ATOM   2535  C   VAL A 185      33.269  16.550 -26.165  1.00 12.240          C  
ATOM   2536  O   VAL A 185      32.949  15.363 -26.011  1.00 12.110          O  
ATOM   2537  CB  VAL A 185      35.773  16.495 -26.564  1.00 16.300          C  
ATOM   2538  CG1 VAL A 185      35.484  16.744 -28.042  1.00 16.300          C  
ATOM   2539  CG2 VAL A 185      37.101  17.164 -26.202  1.00 16.300          C  
ATOM   2540  H   VAL A 185      34.672  15.920 -23.863  1.00 13.730          H  
ATOM   2541  HA  VAL A 185      34.634  18.149 -25.833  1.00 14.060          H  
ATOM   2542  HB  VAL A 185      35.850  15.428 -26.403  1.00 19.560          H  
ATOM   2543 1HG1 VAL A 185      36.290  16.365 -28.647  1.00 19.560          H  
ATOM   2544 2HG1 VAL A 185      34.565  16.249 -28.334  1.00 19.560          H  
ATOM   2545 3HG1 VAL A 185      35.399  17.815 -28.216  1.00 19.560          H  
ATOM   2546 1HG2 VAL A 185      37.897  16.757 -26.821  1.00 19.560          H  
ATOM   2547 2HG2 VAL A 185      37.031  18.244 -26.362  1.00 19.560          H  
ATOM   2548 3HG2 VAL A 185      37.335  16.975 -25.179  1.00 19.560          H  
ATOM   2549  N   THR A 186      32.532  17.444 -26.834  1.00 12.960          N  
ATOM   2550  CA  THR A 186      31.234  17.184 -27.471  1.00 13.580          C  
ATOM   2551  C   THR A 186      31.486  17.074 -28.971  1.00 13.500          C  
ATOM   2552  O   THR A 186      30.814  16.334 -29.700  1.00 13.340          O  
ATOM   2553  CB  THR A 186      30.223  18.317 -27.187  1.00 18.760          C  
ATOM   2554  OG1 THR A 186      29.988  18.411 -25.773  1.00 18.760          O  
ATOM   2555  CG2 THR A 186      28.901  18.060 -27.891  1.00 18.760          C  
ATOM   2556  H   THR A 186      32.901  18.392 -26.893  1.00 15.550          H  
ATOM   2557  HA  THR A 186      30.833  16.238 -27.110  1.00 16.300          H  
ATOM   2558  HB  THR A 186      30.643  19.263 -27.537  1.00 22.520          H  
ATOM   2559  HG1 THR A 186      29.696  19.333 -25.561  1.00 22.520          H  
ATOM   2560 1HG2 THR A 186      28.218  18.876 -27.665  1.00 22.520          H  
ATOM   2561 2HG2 THR A 186      29.048  18.005 -28.967  1.00 22.520          H  
ATOM   2562 3HG2 THR A 186      28.479  17.122 -27.536  1.00 22.520          H  
ATOM   2563  N   MET A 187      32.528  17.764 -29.423  1.00 13.770          N  
ATOM   2564  CA  MET A 187      32.935  17.768 -30.821  1.00 13.890          C  
ATOM   2565  C   MET A 187      33.680  16.469 -31.162  1.00 14.590          C  
ATOM   2566  O   MET A 187      34.902  16.459 -31.336  1.00 14.920          O  
ATOM   2567  CB  MET A 187      33.848  18.976 -31.035  1.00 19.400          C  
ATOM   2568  CG  MET A 187      34.387  19.216 -32.441  1.00 19.400          C  
ATOM   2569  SD  MET A 187      35.468  20.682 -32.506  1.00 19.400          S  
ATOM   2570  CE  MET A 187      36.966  20.149 -31.613  1.00 19.400          C  
ATOM   2571  H   MET A 187      32.989  18.401 -28.771  1.00 16.520          H  
ATOM   2572  HA  MET A 187      32.050  17.836 -31.452  1.00 16.670          H  
ATOM   2573 1HB  MET A 187      33.311  19.875 -30.738  1.00 23.280          H  
ATOM   2574 2HB  MET A 187      34.692  18.878 -30.367  1.00 23.280          H  
ATOM   2575 1HG  MET A 187      34.957  18.365 -32.797  1.00 23.280          H  
ATOM   2576 2HG  MET A 187      33.554  19.372 -33.124  1.00 23.280          H  
ATOM   2577 1HE  MET A 187      37.694  20.968 -31.603  1.00 23.280          H  
ATOM   2578 2HE  MET A 187      36.728  19.880 -30.589  1.00 23.280          H  
ATOM   2579 3HE  MET A 187      37.408  19.289 -32.118  1.00 23.280          H  
ATOM   2580  N   THR A 188      32.924  15.377 -31.260  1.00 14.920          N  
ATOM   2581  CA  THR A 188      33.492  14.046 -31.467  1.00 15.660          C  
ATOM   2582  C   THR A 188      33.346  13.510 -32.891  1.00 15.550          C  
ATOM   2583  O   THR A 188      32.519  13.989 -33.669  1.00 15.330          O  
ATOM   2584  CB  THR A 188      32.802  13.033 -30.534  1.00 21.630          C  
ATOM   2585  OG1 THR A 188      31.427  12.879 -30.914  1.00 21.630          O  
ATOM   2586  CG2 THR A 188      32.827  13.549 -29.105  1.00 21.630          C  
ATOM   2587  H   THR A 188      31.921  15.489 -31.087  1.00 17.900          H  
ATOM   2588  HA  THR A 188      34.553  14.087 -31.234  1.00 18.790          H  
ATOM   2589  HB  THR A 188      33.311  12.075 -30.598  1.00 25.950          H  
ATOM   2590  HG1 THR A 188      31.355  12.445 -31.771  1.00 25.950          H  
ATOM   2591 1HG2 THR A 188      32.336  12.830 -28.450  1.00 25.950          H  
ATOM   2592 2HG2 THR A 188      33.815  13.704 -28.781  1.00 25.950          H  
ATOM   2593 3HG2 THR A 188      32.312  14.474 -29.042  1.00 25.950          H  
ATOM   2594  N   THR A 189      34.120  12.460 -33.192  1.00 15.830          N  
ATOM   2595  CA  THR A 189      34.086  11.713 -34.452  1.00 15.900          C  
ATOM   2596  C   THR A 189      33.904  10.207 -34.171  1.00 16.520          C  
ATOM   2597  O   THR A 189      34.669   9.590 -33.429  1.00 16.850          O  
ATOM   2598  CB  THR A 189      35.356  12.019 -35.290  1.00 22.230          C  
ATOM   2599  OG1 THR A 189      35.375  13.405 -35.626  1.00 22.230          O  
ATOM   2600  CG2 THR A 189      35.442  11.190 -36.539  1.00 22.230          C  
ATOM   2601  H   THR A 189      34.782  12.152 -32.497  1.00 19.000          H  
ATOM   2602  HA  THR A 189      33.225  12.052 -35.028  1.00 19.080          H  
ATOM   2603  HB  THR A 189      36.213  11.822 -34.695  1.00 26.680          H  
ATOM   2604  HG1 THR A 189      35.453  13.924 -34.823  1.00 26.680          H  
ATOM   2605 1HG2 THR A 189      36.353  11.450 -37.076  1.00 26.680          H  
ATOM   2606 2HG2 THR A 189      35.479  10.162 -36.276  1.00 26.680          H  
ATOM   2607 3HG2 THR A 189      34.578  11.385 -37.171  1.00 26.680          H  
ATOM   2608  N   GLY A 190      32.925   9.583 -34.828  1.00 16.800          N  
ATOM   2609  CA  GLY A 190      32.609   8.166 -34.580  1.00 17.490          C  
ATOM   2610  C   GLY A 190      33.568   7.167 -35.221  1.00 17.430          C  
ATOM   2611  O   GLY A 190      33.480   5.964 -34.981  1.00 17.420          O  
ATOM   2612  H   GLY A 190      32.346  10.115 -35.466  1.00 20.160          H  
ATOM   2613 1HA  GLY A 190      32.586   7.994 -33.502  1.00 20.990          H  
ATOM   2614 2HA  GLY A 190      31.599   7.966 -34.940  1.00 20.990          H  
ATOM   2615  N   SER A 191      34.494   7.674 -36.017  1.00 17.490          N  
ATOM   2616  CA  SER A 191      35.487   6.871 -36.721  1.00 17.500          C  
ATOM   2617  C   SER A 191      36.763   6.679 -35.901  1.00 17.080          C  
ATOM   2618  O   SER A 191      37.705   6.031 -36.364  1.00 17.140          O  
ATOM   2619  CB  SER A 191      35.855   7.520 -38.047  1.00 24.500          C  
ATOM   2620  OG  SER A 191      34.752   7.597 -38.914  1.00 24.500          O  
ATOM   2621  H   SER A 191      34.486   8.669 -36.158  1.00 20.990          H  
ATOM   2622  HA  SER A 191      35.057   5.888 -36.917  1.00 21.000          H  
ATOM   2623 1HB  SER A 191      36.254   8.515 -37.868  1.00 29.400          H  
ATOM   2624 2HB  SER A 191      36.646   6.938 -38.520  1.00 29.400          H  
ATOM   2625  HG  SER A 191      35.087   7.971 -39.735  1.00 29.400          H  
ATOM   2626  N   LEU A 192      36.824   7.270 -34.712  1.00 16.770          N  
ATOM   2627  CA  LEU A 192      38.019   7.191 -33.884  1.00 16.570          C  
ATOM   2628  C   LEU A 192      38.058   5.899 -33.068  1.00 16.400          C  
ATOM   2629  O   LEU A 192      37.020   5.373 -32.677  1.00 16.640          O  
ATOM   2630  CB  LEU A 192      38.050   8.410 -32.973  1.00 23.280          C  
ATOM   2631  CG  LEU A 192      38.055   9.769 -33.690  1.00 23.280          C  
ATOM   2632  CD1 LEU A 192      37.940  10.842 -32.651  1.00 23.280          C  
ATOM   2633  CD2 LEU A 192      39.320   9.959 -34.516  1.00 23.280          C  
ATOM   2634  H   LEU A 192      36.016   7.800 -34.365  1.00 20.120          H  
ATOM   2635  HA  LEU A 192      38.892   7.186 -34.532  1.00 19.880          H  
ATOM   2636 1HB  LEU A 192      37.175   8.376 -32.312  1.00 27.930          H  
ATOM   2637 2HB  LEU A 192      38.940   8.371 -32.372  1.00 27.930          H  
ATOM   2638  HG  LEU A 192      37.200   9.824 -34.339  1.00 27.930          H  
ATOM   2639 1HD1 LEU A 192      37.919  11.819 -33.121  1.00 27.930          H  
ATOM   2640 2HD1 LEU A 192      37.016  10.679 -32.087  1.00 27.930          H  
ATOM   2641 3HD1 LEU A 192      38.781  10.777 -32.008  1.00 27.930          H  
ATOM   2642 1HD2 LEU A 192      39.283  10.934 -35.003  1.00 27.930          H  
ATOM   2643 2HD2 LEU A 192      40.194   9.910 -33.867  1.00 27.930          H  
ATOM   2644 3HD2 LEU A 192      39.393   9.193 -35.282  1.00 27.930          H  
ATOM   2645  N   GLU A 193      39.273   5.420 -32.758  1.00 16.070          N  
ATOM   2646  CA  GLU A 193      39.447   4.194 -31.972  1.00 15.940          C  
ATOM   2647  C   GLU A 193      38.690   4.116 -30.637  1.00 15.770          C  
ATOM   2648  O   GLU A 193      37.984   3.127 -30.412  1.00 15.490          O  
ATOM   2649  CB  GLU A 193      40.939   3.922 -31.719  1.00 22.370          C  
ATOM   2650  CG  GLU A 193      41.209   2.698 -30.836  1.00 22.370          C  
ATOM   2651  CD  GLU A 193      42.659   2.486 -30.529  1.00 22.370          C  
ATOM   2652  OE1 GLU A 193      43.468   3.247 -30.987  1.00 22.370          O  
ATOM   2653  OE2 GLU A 193      42.958   1.562 -29.798  1.00 22.370          O  
ATOM   2654  H   GLU A 193      40.091   5.900 -33.111  1.00 19.280          H  
ATOM   2655  HA  GLU A 193      39.079   3.372 -32.588  1.00 19.130          H  
ATOM   2656 1HB  GLU A 193      41.415   3.709 -32.677  1.00 26.840          H  
ATOM   2657 2HB  GLU A 193      41.446   4.778 -31.315  1.00 26.840          H  
ATOM   2658 1HG  GLU A 193      40.689   2.812 -29.888  1.00 26.840          H  
ATOM   2659 2HG  GLU A 193      40.812   1.812 -31.330  1.00 26.840          H  
ATOM   2660  N   PRO A 194      38.744   5.107 -29.718  1.00 16.030          N  
ATOM   2661  CA  PRO A 194      38.032   5.061 -28.463  1.00 16.100          C  
ATOM   2662  C   PRO A 194      36.588   5.429 -28.736  1.00 15.550          C  
ATOM   2663  O   PRO A 194      36.122   6.488 -28.315  1.00 15.600          O  
ATOM   2664  CB  PRO A 194      38.761   6.100 -27.615  1.00 24.150          C  
ATOM   2665  CG  PRO A 194      39.208   7.126 -28.607  1.00 24.150          C  
ATOM   2666  CD  PRO A 194      39.570   6.331 -29.866  1.00 24.150          C  
ATOM   2667  HA  PRO A 194      38.109   4.048 -28.034  1.00 19.320          H  
ATOM   2668 1HB  PRO A 194      38.088   6.495 -26.876  1.00 28.980          H  
ATOM   2669 2HB  PRO A 194      39.599   5.637 -27.072  1.00 28.980          H  
ATOM   2670 1HG  PRO A 194      38.393   7.866 -28.778  1.00 28.980          H  
ATOM   2671 2HG  PRO A 194      40.063   7.682 -28.201  1.00 28.980          H  
ATOM   2672 1HD  PRO A 194      39.279   6.918 -30.706  1.00 28.980          H  
ATOM   2673 2HD  PRO A 194      40.637   6.114 -29.841  1.00 28.980          H  
ATOM   2674  N   SER A 195      35.884   4.549 -29.427  1.00 15.140          N  
ATOM   2675  CA  SER A 195      34.530   4.739 -29.964  1.00 14.790          C  
ATOM   2676  C   SER A 195      33.432   5.326 -29.048  1.00 14.140          C  
ATOM   2677  O   SER A 195      32.282   5.447 -29.475  1.00 14.630          O  
ATOM   2678  CB  SER A 195      34.047   3.417 -30.526  1.00 20.850          C  
ATOM   2679  OG  SER A 195      33.886   2.453 -29.517  1.00 20.850          O  
ATOM   2680  H   SER A 195      36.374   3.690 -29.686  1.00 18.170          H  
ATOM   2681  HA  SER A 195      34.636   5.422 -30.812  1.00 17.750          H  
ATOM   2682 1HB  SER A 195      33.103   3.566 -31.048  1.00 25.020          H  
ATOM   2683 2HB  SER A 195      34.772   3.061 -31.261  1.00 25.020          H  
ATOM   2684  HG  SER A 195      33.609   1.649 -29.962  1.00 25.020          H  
ATOM   2685  N   SER A 196      33.771   5.724 -27.817  1.00 13.070          N  
ATOM   2686  CA  SER A 196      32.834   6.385 -26.913  1.00 12.340          C  
ATOM   2687  C   SER A 196      32.773   7.888 -27.194  1.00 12.960          C  
ATOM   2688  O   SER A 196      31.862   8.578 -26.728  1.00 13.530          O  
ATOM   2689  CB  SER A 196      33.246   6.181 -25.462  1.00 17.570          C  
ATOM   2690  OG  SER A 196      33.167   4.837 -25.067  1.00 17.570          O  
ATOM   2691  H   SER A 196      34.734   5.605 -27.528  1.00 15.680          H  
ATOM   2692  HA  SER A 196      31.841   5.962 -27.068  1.00 14.810          H  
ATOM   2693 1HB  SER A 196      34.259   6.527 -25.345  1.00 21.080          H  
ATOM   2694 2HB  SER A 196      32.617   6.792 -24.814  1.00 21.080          H  
ATOM   2695  HG  SER A 196      33.422   4.828 -24.142  1.00 21.080          H  
ATOM   2696  N   GLY A 197      33.736   8.392 -27.972  1.00 12.880          N  
ATOM   2697  CA  GLY A 197      33.782   9.820 -28.286  1.00 13.460          C  
ATOM   2698  C   GLY A 197      35.146  10.312 -28.776  1.00 13.850          C  
ATOM   2699  O   GLY A 197      35.918   9.573 -29.380  1.00 13.820          O  
ATOM   2700  H   GLY A 197      34.467   7.753 -28.302  1.00 15.460          H  
ATOM   2701 1HA  GLY A 197      33.041  10.023 -29.059  1.00 16.150          H  
ATOM   2702 2HA  GLY A 197      33.473  10.393 -27.424  1.00 16.150          H  
ATOM   2703  N   ALA A 198      35.415  11.600 -28.591  1.00 14.300          N  
ATOM   2704  CA  ALA A 198      36.644  12.188 -29.105  1.00 14.790          C  
ATOM   2705  C   ALA A 198      37.849  11.549 -28.491  1.00 14.370          C  
ATOM   2706  O   ALA A 198      37.890  11.360 -27.270  1.00 13.750          O  
ATOM   2707  CB  ALA A 198      36.716  13.664 -28.824  1.00 20.510          C  
ATOM   2708  H   ALA A 198      34.767  12.171 -28.048  1.00 17.160          H  
ATOM   2709  HA  ALA A 198      36.676  12.026 -30.180  1.00 17.750          H  
ATOM   2710 1HB  ALA A 198      37.647  14.064 -29.229  1.00 24.610          H  
ATOM   2711 2HB  ALA A 198      35.890  14.163 -29.284  1.00 24.610          H  
ATOM   2712 3HB  ALA A 198      36.693  13.815 -27.754  1.00 24.610          H  
ATOM   2713  N   SER A 199      38.860  11.352 -29.327  1.00 14.770          N  
ATOM   2714  CA  SER A 199      40.158  10.812 -28.956  1.00 14.590          C  
ATOM   2715  C   SER A 199      41.111  11.905 -28.567  1.00 14.980          C  
ATOM   2716  O   SER A 199      41.050  13.024 -29.091  1.00 15.630          O  
ATOM   2717  CB  SER A 199      40.811  10.073 -30.104  1.00 20.500          C  
ATOM   2718  OG  SER A 199      42.101   9.613 -29.738  1.00 20.500          O  
ATOM   2719  H   SER A 199      38.708  11.570 -30.300  1.00 17.720          H  
ATOM   2720  HA  SER A 199      40.033  10.142 -28.106  1.00 17.510          H  
ATOM   2721 1HB  SER A 199      40.192   9.240 -30.397  1.00 24.600          H  
ATOM   2722 2HB  SER A 199      40.897  10.735 -30.960  1.00 24.600          H  
ATOM   2723  HG  SER A 199      42.718  10.403 -29.682  1.00 24.600          H  
ATOM   2724  N   GLY A 200      42.002  11.573 -27.659  1.00 14.660          N  
ATOM   2725  CA  GLY A 200      43.069  12.465 -27.285  1.00 15.060          C  
ATOM   2726  C   GLY A 200      44.256  12.136 -28.193  1.00 14.860          C  
ATOM   2727  O   GLY A 200      44.088  11.400 -29.176  1.00 14.780          O  
ATOM   2728  H   GLY A 200      41.949  10.637 -27.249  1.00 17.590          H  
ATOM   2729 1HA  GLY A 200      42.738  13.494 -27.420  1.00 18.070          H  
ATOM   2730 2HA  GLY A 200      43.320  12.311 -26.235  1.00 18.070          H  
ATOM   2731  N   PRO A 201      45.442  12.699 -27.912  1.00 14.920          N  
ATOM   2732  CA  PRO A 201      46.711  12.502 -28.597  1.00 14.970          C  
ATOM   2733  C   PRO A 201      47.154  11.050 -28.539  1.00 14.920          C  
ATOM   2734  O   PRO A 201      46.913  10.361 -27.545  1.00 14.820          O  
ATOM   2735  CB  PRO A 201      47.668  13.400 -27.803  1.00 22.460          C  
ATOM   2736  CG  PRO A 201      46.779  14.431 -27.166  1.00 22.460          C  
ATOM   2737  CD  PRO A 201      45.496  13.710 -26.863  1.00 22.460          C  
ATOM   2738  HA  PRO A 201      46.620  12.839 -29.643  1.00 17.960          H  
ATOM   2739 1HB  PRO A 201      48.211  12.805 -27.056  1.00 26.950          H  
ATOM   2740 2HB  PRO A 201      48.417  13.842 -28.478  1.00 26.950          H  
ATOM   2741 1HG  PRO A 201      47.254  14.816 -26.241  1.00 26.950          H  
ATOM   2742 2HG  PRO A 201      46.643  15.304 -27.830  1.00 26.950          H  
ATOM   2743 1HD  PRO A 201      45.520  13.270 -25.859  1.00 26.950          H  
ATOM   2744 2HD  PRO A 201      44.692  14.412 -26.979  1.00 26.950          H  
ATOM   2745  N   GLN A 202      47.876  10.609 -29.562  1.00 15.120          N  
ATOM   2746  CA  GLN A 202      48.410   9.243 -29.649  1.00 15.230          C  
ATOM   2747  C   GLN A 202      49.457   8.905 -28.574  1.00 15.400          C  
ATOM   2748  O   GLN A 202      49.917   7.768 -28.489  1.00 15.480          O  
ATOM   2749  CB  GLN A 202      48.992   8.993 -31.051  1.00 21.280          C  
ATOM   2750  CG  GLN A 202      50.286   9.735 -31.372  1.00 21.280          C  
ATOM   2751  CD  GLN A 202      50.072  11.150 -31.876  1.00 21.280          C  
ATOM   2752  OE1 GLN A 202      49.102  11.828 -31.502  1.00 21.280          O  
ATOM   2753  NE2 GLN A 202      50.975  11.610 -32.723  1.00 21.280          N  
ATOM   2754  H   GLN A 202      48.048  11.242 -30.342  1.00 18.140          H  
ATOM   2755  HA  GLN A 202      47.575   8.556 -29.514  1.00 18.280          H  
ATOM   2756 1HB  GLN A 202      49.183   7.927 -31.172  1.00 25.530          H  
ATOM   2757 2HB  GLN A 202      48.253   9.274 -31.802  1.00 25.530          H  
ATOM   2758 1HG  GLN A 202      50.911   9.763 -30.507  1.00 25.530          H  
ATOM   2759 2HG  GLN A 202      50.794   9.183 -32.161  1.00 25.530          H  
ATOM   2760 1HE2 GLN A 202      50.891  12.538 -33.090  1.00 25.530          H  
ATOM   2761 2HE2 GLN A 202      51.746  11.034 -33.000  1.00 25.530          H  
ATOM   2762  N   VAL A 203      49.833   9.901 -27.771  1.00 15.570          N  
ATOM   2763  CA  VAL A 203      50.780   9.738 -26.675  1.00 15.840          C  
ATOM   2764  C   VAL A 203      50.132   9.921 -25.299  1.00 15.250          C  
ATOM   2765  O   VAL A 203      50.836   9.949 -24.288  1.00 14.740          O  
ATOM   2766  CB  VAL A 203      51.928  10.763 -26.791  1.00 22.070          C  
ATOM   2767  CG1 VAL A 203      52.708  10.559 -28.062  1.00 22.070          C  
ATOM   2768  CG2 VAL A 203      51.349  12.175 -26.765  1.00 22.070          C  
ATOM   2769  H   VAL A 203      49.426  10.803 -27.949  1.00 18.680          H  
ATOM   2770  HA  VAL A 203      51.198   8.732 -26.729  1.00 19.010          H  
ATOM   2771  HB  VAL A 203      52.608  10.622 -25.951  1.00 26.480          H  
ATOM   2772 1HG1 VAL A 203      53.520  11.283 -28.112  1.00 26.480          H  
ATOM   2773 2HG1 VAL A 203      53.118   9.548 -28.076  1.00 26.480          H  
ATOM   2774 3HG1 VAL A 203      52.062  10.698 -28.904  1.00 26.480          H  
ATOM   2775 1HG2 VAL A 203      52.167  12.886 -26.822  1.00 26.480          H  
ATOM   2776 2HG2 VAL A 203      50.683  12.318 -27.612  1.00 26.480          H  
ATOM   2777 3HG2 VAL A 203      50.800  12.319 -25.841  1.00 26.480          H  
ATOM   2778  N   SER A 204      48.819  10.126 -25.265  1.00 15.360          N  
ATOM   2779  CA  SER A 204      48.077  10.316 -24.020  1.00 14.910          C  
ATOM   2780  C   SER A 204      48.030   9.061 -23.171  1.00 15.000          C  
ATOM   2781  O   SER A 204      47.933   7.951 -23.701  1.00 15.060          O  
ATOM   2782  CB  SER A 204      46.658  10.709 -24.284  1.00 21.050          C  
ATOM   2783  OG  SER A 204      45.942  10.762 -23.064  1.00 21.050          O  
ATOM   2784  H   SER A 204      48.278  10.101 -26.133  1.00 18.430          H  
ATOM   2785  HA  SER A 204      48.564  11.108 -23.448  1.00 17.890          H  
ATOM   2786 1HB  SER A 204      46.635  11.669 -24.771  1.00 25.260          H  
ATOM   2787 2HB  SER A 204      46.195   9.984 -24.956  1.00 25.260          H  
ATOM   2788  HG  SER A 204      44.998  10.688 -23.319  1.00 25.260          H  
ATOM   2789  N   SER A 205      48.056   9.220 -21.840  1.00 15.140          N  
ATOM   2790  CA  SER A 205      47.889   8.077 -20.938  1.00 15.370          C  
ATOM   2791  C   SER A 205      46.452   7.547 -20.978  1.00 14.590          C  
ATOM   2792  O   SER A 205      46.183   6.389 -20.606  1.00 14.160          O  
ATOM   2793  CB  SER A 205      48.188   8.471 -19.518  1.00 21.430          C  
ATOM   2794  OG  SER A 205      47.205   9.345 -19.044  1.00 21.430          O  
ATOM   2795  H   SER A 205      48.165  10.146 -21.450  1.00 18.170          H  
ATOM   2796  HA  SER A 205      48.568   7.282 -21.252  1.00 18.440          H  
ATOM   2797 1HB  SER A 205      48.201   7.588 -18.918  1.00 25.710          H  
ATOM   2798 2HB  SER A 205      49.169   8.935 -19.450  1.00 25.710          H  
ATOM   2799  HG  SER A 205      47.241   9.306 -18.057  1.00 25.710          H  
ATOM   2800  N   VAL A 206      45.552   8.411 -21.459  1.00 14.480          N  
ATOM   2801  CA  VAL A 206      44.143   8.137 -21.622  1.00 13.830          C  
ATOM   2802  C   VAL A 206      43.748   8.399 -23.079  1.00 13.980          C  
ATOM   2803  O   VAL A 206      43.734   9.551 -23.525  1.00 14.360          O  
ATOM   2804  CB  VAL A 206      43.303   9.046 -20.701  1.00 19.620          C  
ATOM   2805  CG1 VAL A 206      41.883   8.773 -20.902  1.00 19.620          C  
ATOM   2806  CG2 VAL A 206      43.640   8.806 -19.251  1.00 19.620          C  
ATOM   2807  H   VAL A 206      45.906   9.317 -21.759  1.00 17.380          H  
ATOM   2808  HA  VAL A 206      43.960   7.103 -21.369  1.00 16.600          H  
ATOM   2809  HB  VAL A 206      43.491  10.080 -20.957  1.00 23.550          H  
ATOM   2810 1HG1 VAL A 206      41.313   9.425 -20.263  1.00 23.550          H  
ATOM   2811 2HG1 VAL A 206      41.609   8.954 -21.925  1.00 23.550          H  
ATOM   2812 3HG1 VAL A 206      41.687   7.749 -20.652  1.00 23.550          H  
ATOM   2813 1HG2 VAL A 206      43.032   9.457 -18.615  1.00 23.550          H  
ATOM   2814 2HG2 VAL A 206      43.426   7.793 -19.018  1.00 23.550          H  
ATOM   2815 3HG2 VAL A 206      44.686   9.015 -19.069  1.00 23.550          H  
ATOM   2816  N   LYS A 207      43.354   7.344 -23.794  1.00 13.720          N  
ATOM   2817  CA  LYS A 207      42.997   7.445 -25.210  1.00 13.880          C  
ATOM   2818  C   LYS A 207      41.774   8.301 -25.500  1.00 12.900          C  
ATOM   2819  O   LYS A 207      41.724   8.973 -26.527  1.00 12.380          O  
ATOM   2820  CB  LYS A 207      42.764   6.061 -25.820  1.00 19.370          C  
ATOM   2821  CG  LYS A 207      44.018   5.228 -26.014  1.00 19.370          C  
ATOM   2822  CD  LYS A 207      43.686   3.857 -26.630  1.00 19.370          C  
ATOM   2823  CE  LYS A 207      44.950   3.043 -26.897  1.00 19.370          C  
ATOM   2824  NZ  LYS A 207      44.645   1.670 -27.445  1.00 19.370          N  
ATOM   2825  H   LYS A 207      43.359   6.436 -23.336  1.00 16.460          H  
ATOM   2826  HA  LYS A 207      43.840   7.904 -25.729  1.00 16.660          H  
ATOM   2827 1HB  LYS A 207      42.083   5.497 -25.182  1.00 23.240          H  
ATOM   2828 2HB  LYS A 207      42.281   6.174 -26.792  1.00 23.240          H  
ATOM   2829 1HG  LYS A 207      44.708   5.762 -26.669  1.00 23.240          H  
ATOM   2830 2HG  LYS A 207      44.504   5.083 -25.047  1.00 23.240          H  
ATOM   2831 1HD  LYS A 207      43.045   3.297 -25.949  1.00 23.240          H  
ATOM   2832 2HD  LYS A 207      43.151   3.993 -27.576  1.00 23.240          H  
ATOM   2833 1HE  LYS A 207      45.564   3.578 -27.621  1.00 23.240          H  
ATOM   2834 2HE  LYS A 207      45.508   2.937 -25.968  1.00 23.240          H  
ATOM   2835 1HZ  LYS A 207      45.505   1.174 -27.610  1.00 23.240          H  
ATOM   2836 2HZ  LYS A 207      44.087   1.159 -26.783  1.00 23.240          H  
ATOM   2837 3HZ  LYS A 207      44.118   1.732 -28.343  1.00 23.240          H  
ATOM   2838  N   LEU A 208      40.780   8.232 -24.630  1.00 12.740          N  
ATOM   2839  CA  LEU A 208      39.512   8.932 -24.784  1.00 11.950          C  
ATOM   2840  C   LEU A 208      39.524  10.296 -24.086  1.00 11.100          C  
ATOM   2841  O   LEU A 208      40.031  10.418 -22.974  1.00 11.110          O  
ATOM   2842  CB  LEU A 208      38.402   8.031 -24.178  1.00 17.050          C  
ATOM   2843  CG  LEU A 208      36.927   8.542 -24.188  1.00 17.050          C  
ATOM   2844  CD1 LEU A 208      36.367   8.608 -25.612  1.00 17.050          C  
ATOM   2845  CD2 LEU A 208      36.046   7.610 -23.315  1.00 17.050          C  
ATOM   2846  H   LEU A 208      40.899   7.653 -23.817  1.00 15.290          H  
ATOM   2847  HA  LEU A 208      39.327   9.086 -25.847  1.00 14.340          H  
ATOM   2848 1HB  LEU A 208      38.418   7.086 -24.694  1.00 20.460          H  
ATOM   2849 2HB  LEU A 208      38.660   7.833 -23.148  1.00 20.460          H  
ATOM   2850  HG  LEU A 208      36.908   9.538 -23.776  1.00 20.460          H  
ATOM   2851 1HD1 LEU A 208      35.350   8.983 -25.571  1.00 20.460          H  
ATOM   2852 2HD1 LEU A 208      36.962   9.269 -26.230  1.00 20.460          H  
ATOM   2853 3HD1 LEU A 208      36.359   7.629 -26.051  1.00 20.460          H  
ATOM   2854 1HD2 LEU A 208      35.020   7.989 -23.300  1.00 20.460          H  
ATOM   2855 2HD2 LEU A 208      36.057   6.602 -23.723  1.00 20.460          H  
ATOM   2856 3HD2 LEU A 208      36.423   7.577 -22.296  1.00 20.460          H  
ATOM   2857  N   SER A 209      38.968  11.320 -24.741  1.00 10.400          N  
ATOM   2858  CA  SER A 209      38.800  12.649 -24.145  1.00  9.650          C  
ATOM   2859  C   SER A 209      37.344  12.844 -23.699  1.00  9.760          C  
ATOM   2860  O   SER A 209      37.064  13.372 -22.611  1.00  9.520          O  
ATOM   2861  CB  SER A 209      39.154  13.746 -25.145  1.00 13.810          C  
ATOM   2862  OG  SER A 209      40.514  13.729 -25.497  1.00 13.810          O  
ATOM   2863  H   SER A 209      38.643  11.180 -25.690  1.00 12.480          H  
ATOM   2864  HA  SER A 209      39.449  12.732 -23.273  1.00 11.580          H  
ATOM   2865 1HB  SER A 209      38.548  13.625 -26.038  1.00 16.570          H  
ATOM   2866 2HB  SER A 209      38.898  14.719 -24.713  1.00 16.570          H  
ATOM   2867  HG  SER A 209      40.601  14.381 -26.198  1.00 16.570          H  
ATOM   2868  N   THR A 210      36.395  12.390 -24.517  1.00 10.270          N  
ATOM   2869  CA  THR A 210      34.993  12.537 -24.121  1.00 10.520          C  
ATOM   2870  C   THR A 210      34.730  11.755 -22.831  1.00 10.200          C  
ATOM   2871  O   THR A 210      35.027  10.573 -22.739  1.00 10.250          O  
ATOM   2872  CB  THR A 210      34.050  12.094 -25.249  1.00 14.630          C  
ATOM   2873  OG1 THR A 210      34.241  12.941 -26.402  1.00 14.630          O  
ATOM   2874  CG2 THR A 210      32.599  12.080 -24.866  1.00 14.630          C  
ATOM   2875  H   THR A 210      36.668  11.993 -25.420  1.00 12.320          H  
ATOM   2876  HA  THR A 210      34.797  13.590 -23.928  1.00 12.620          H  
ATOM   2877  HB  THR A 210      34.334  11.091 -25.514  1.00 17.550          H  
ATOM   2878  HG1 THR A 210      33.855  13.852 -26.202  1.00 17.550          H  
ATOM   2879 1HG2 THR A 210      32.010  11.732 -25.715  1.00 17.550          H  
ATOM   2880 2HG2 THR A 210      32.443  11.410 -24.028  1.00 17.550          H  
ATOM   2881 3HG2 THR A 210      32.285  13.089 -24.597  1.00 17.550          H  
ATOM   2882  N   MET A 211      34.159  12.425 -21.833  1.00 10.030          N  
ATOM   2883  CA  MET A 211      33.885  11.859 -20.509  1.00  9.830          C  
ATOM   2884  C   MET A 211      35.114  11.343 -19.754  1.00  9.220          C  
ATOM   2885  O   MET A 211      34.965  10.629 -18.768  1.00  9.190          O  
ATOM   2886  CB  MET A 211      32.825  10.757 -20.581  1.00 13.840          C  
ATOM   2887  CG  MET A 211      31.421  11.244 -20.929  1.00 13.840          C  
ATOM   2888  SD  MET A 211      30.751  12.417 -19.691  1.00 13.840          S  
ATOM   2889  CE  MET A 211      30.460  11.382 -18.233  1.00 13.840          C  
ATOM   2890  H   MET A 211      33.922  13.390 -21.994  1.00 12.040          H  
ATOM   2891  HA  MET A 211      33.473  12.660 -19.898  1.00 11.800          H  
ATOM   2892 1HB  MET A 211      33.108  10.015 -21.324  1.00 16.610          H  
ATOM   2893 2HB  MET A 211      32.783  10.236 -19.630  1.00 16.610          H  
ATOM   2894 1HG  MET A 211      31.445  11.744 -21.889  1.00 16.610          H  
ATOM   2895 2HG  MET A 211      30.745  10.398 -21.007  1.00 16.610          H  
ATOM   2896 1HE  MET A 211      30.047  11.991 -17.430  1.00 16.610          H  
ATOM   2897 2HE  MET A 211      29.755  10.588 -18.483  1.00 16.610          H  
ATOM   2898 3HE  MET A 211      31.398  10.941 -17.896  1.00 16.610          H  
ATOM   2899  N   MET A 212      36.323  11.765 -20.145  1.00  8.880          N  
ATOM   2900  CA  MET A 212      37.512  11.413 -19.384  1.00  8.550          C  
ATOM   2901  C   MET A 212      38.140  12.608 -18.702  1.00  8.400          C  
ATOM   2902  O   MET A 212      39.201  12.503 -18.077  1.00  8.350          O  
ATOM   2903  CB  MET A 212      38.533  10.683 -20.202  1.00 12.100          C  
ATOM   2904  CG  MET A 212      38.136   9.295 -20.521  1.00 12.100          C  
ATOM   2905  SD  MET A 212      37.929   8.278 -19.019  1.00 12.100          S  
ATOM   2906  CE  MET A 212      39.545   8.031 -18.300  1.00 12.100          C  
ATOM   2907  H   MET A 212      36.424  12.328 -20.996  1.00 10.660          H  
ATOM   2908  HA  MET A 212      37.200  10.717 -18.627  1.00 10.260          H  
ATOM   2909 1HB  MET A 212      38.658  11.210 -21.141  1.00 14.520          H  
ATOM   2910 2HB  MET A 212      39.487  10.690 -19.697  1.00 14.520          H  
ATOM   2911 1HG  MET A 212      37.192   9.328 -21.056  1.00 14.520          H  
ATOM   2912 2HG  MET A 212      38.884   8.844 -21.150  1.00 14.520          H  
ATOM   2913 1HE  MET A 212      39.452   7.446 -17.388  1.00 14.520          H  
ATOM   2914 2HE  MET A 212      40.172   7.502 -18.994  1.00 14.520          H  
ATOM   2915 3HE  MET A 212      39.993   8.995 -18.051  1.00 14.520          H  
ATOM   2916  N   SER A 213      37.432  13.714 -18.726  1.00  8.460          N  
ATOM   2917  CA  SER A 213      37.930  14.953 -18.173  1.00  8.630          C  
ATOM   2918  C   SER A 213      36.759  15.681 -17.500  1.00  8.720          C  
ATOM   2919  O   SER A 213      35.657  15.665 -18.047  1.00  9.010          O  
ATOM   2920  CB  SER A 213      38.548  15.731 -19.299  1.00 12.010          C  
ATOM   2921  OG  SER A 213      39.089  16.942 -18.886  1.00 12.010          O  
ATOM   2922  H   SER A 213      36.547  13.704 -19.212  1.00 10.150          H  
ATOM   2923  HA  SER A 213      38.725  14.714 -17.486  1.00 10.360          H  
ATOM   2924 1HB  SER A 213      39.332  15.120 -19.749  1.00 14.420          H  
ATOM   2925 2HB  SER A 213      37.805  15.906 -20.068  1.00 14.420          H  
ATOM   2926  HG  SER A 213      39.728  17.160 -19.610  1.00 14.420          H  
ATOM   2927  N   PRO A 214      36.907  16.188 -16.256  1.00  8.670          N  
ATOM   2928  CA  PRO A 214      35.889  16.902 -15.493  1.00  9.050          C  
ATOM   2929  C   PRO A 214      35.297  18.096 -16.224  1.00  9.720          C  
ATOM   2930  O   PRO A 214      36.026  18.907 -16.796  1.00 10.200          O  
ATOM   2931  CB  PRO A 214      36.679  17.381 -14.276  1.00 13.580          C  
ATOM   2932  CG  PRO A 214      37.786  16.371 -14.128  1.00 13.580          C  
ATOM   2933  CD  PRO A 214      38.176  16.014 -15.521  1.00 13.580          C  
ATOM   2934  HA  PRO A 214      35.099  16.209 -15.190  1.00 10.860          H  
ATOM   2935 1HB  PRO A 214      37.048  18.409 -14.451  1.00 16.290          H  
ATOM   2936 2HB  PRO A 214      36.022  17.433 -13.404  1.00 16.290          H  
ATOM   2937 1HG  PRO A 214      38.618  16.787 -13.539  1.00 16.290          H  
ATOM   2938 2HG  PRO A 214      37.418  15.490 -13.586  1.00 16.290          H  
ATOM   2939 1HD  PRO A 214      38.968  16.673 -15.923  1.00 16.290          H  
ATOM   2940 2HD  PRO A 214      38.470  14.974 -15.462  1.00 16.290          H  
ATOM   2941  N   THR A 215      33.977  18.240 -16.120  1.00  9.900          N  
ATOM   2942  CA  THR A 215      33.238  19.313 -16.763  1.00 10.700          C  
ATOM   2943  C   THR A 215      33.621  20.685 -16.247  1.00 10.530          C  
ATOM   2944  O   THR A 215      34.008  21.576 -17.023  1.00 10.380          O  
ATOM   2945  CB  THR A 215      31.712  19.088 -16.575  1.00 14.660          C  
ATOM   2946  OG1 THR A 215      31.325  17.866 -17.221  1.00 14.660          O  
ATOM   2947  CG2 THR A 215      30.924  20.231 -17.160  1.00 14.660          C  
ATOM   2948  H   THR A 215      33.445  17.555 -15.611  1.00 11.880          H  
ATOM   2949  HA  THR A 215      33.442  19.280 -17.822  1.00 12.840          H  
ATOM   2950  HB  THR A 215      31.487  19.004 -15.513  1.00 17.590          H  
ATOM   2951  HG1 THR A 215      30.438  17.621 -16.943  1.00 17.590          H  
ATOM   2952 1HG2 THR A 215      29.862  20.049 -17.024  1.00 17.590          H  
ATOM   2953 2HG2 THR A 215      31.184  21.146 -16.663  1.00 17.590          H  
ATOM   2954 3HG2 THR A 215      31.141  20.318 -18.224  1.00 17.590          H  
ATOM   2955  N   THR A 216      33.460  20.863 -14.944  1.00 10.690          N  
ATOM   2956  CA  THR A 216      33.655  22.147 -14.329  1.00 10.760          C  
ATOM   2957  C   THR A 216      35.073  22.525 -13.985  1.00 11.010          C  
ATOM   2958  O   THR A 216      35.982  21.695 -13.879  1.00 11.160          O  
ATOM   2959  CB  THR A 216      32.805  22.256 -13.076  1.00 15.040          C  
ATOM   2960  OG1 THR A 216      33.186  21.218 -12.167  1.00 15.040          O  
ATOM   2961  CG2 THR A 216      31.349  22.146 -13.424  1.00 15.040          C  
ATOM   2962  H   THR A 216      33.186  20.092 -14.354  1.00 12.830          H  
ATOM   2963  HA  THR A 216      33.285  22.884 -15.020  1.00 12.910          H  
ATOM   2964  HB  THR A 216      32.990  23.222 -12.599  1.00 18.040          H  
ATOM   2965  HG1 THR A 216      32.922  21.469 -11.259  1.00 18.040          H  
ATOM   2966 1HG2 THR A 216      30.778  22.240 -12.513  1.00 18.040          H  
ATOM   2967 2HG2 THR A 216      31.082  22.947 -14.114  1.00 18.040          H  
ATOM   2968 3HG2 THR A 216      31.151  21.187 -13.892  1.00 18.040          H  
ATOM   2969  N   SER A 217      35.216  23.813 -13.725  1.00 11.160          N  
ATOM   2970  CA  SER A 217      36.457  24.431 -13.307  1.00 11.560          C  
ATOM   2971  C   SER A 217      36.304  24.996 -11.915  1.00 11.320          C  
ATOM   2972  O   SER A 217      35.190  25.201 -11.430  1.00 10.770          O  
ATOM   2973  CB  SER A 217      36.827  25.544 -14.270  1.00 16.020          C  
ATOM   2974  OG  SER A 217      37.044  25.035 -15.550  1.00 16.020          O  
ATOM   2975  H   SER A 217      34.391  24.399 -13.859  1.00 13.390          H  
ATOM   2976  HA  SER A 217      37.246  23.678 -13.298  1.00 13.870          H  
ATOM   2977 1HB  SER A 217      36.018  26.274 -14.300  1.00 19.230          H  
ATOM   2978 2HB  SER A 217      37.719  26.059 -13.915  1.00 19.230          H  
ATOM   2979  HG  SER A 217      37.107  25.797 -16.129  1.00 19.230          H  
ATOM   2980  N   THR A 218      37.422  25.195 -11.234  1.00 11.840          N  
ATOM   2981  CA  THR A 218      37.410  25.785  -9.908  1.00 11.910          C  
ATOM   2982  C   THR A 218      38.430  26.906  -9.815  1.00 12.010          C  
ATOM   2983  O   THR A 218      39.429  26.906 -10.537  1.00 12.390          O  
ATOM   2984  CB  THR A 218      37.724  24.719  -8.840  1.00 16.650          C  
ATOM   2985  OG1 THR A 218      39.036  24.183  -9.075  1.00 16.650          O  
ATOM   2986  CG2 THR A 218      36.688  23.579  -8.896  1.00 16.650          C  
ATOM   2987  H   THR A 218      38.311  24.962 -11.654  1.00 14.210          H  
ATOM   2988  HA  THR A 218      36.426  26.210  -9.712  1.00 14.290          H  
ATOM   2989  HB  THR A 218      37.706  25.178  -7.860  1.00 19.980          H  
ATOM   2990  HG1 THR A 218      39.702  24.862  -8.913  1.00 19.980          H  
ATOM   2991 1HG2 THR A 218      36.929  22.846  -8.141  1.00 19.980          H  
ATOM   2992 2HG2 THR A 218      35.692  23.979  -8.716  1.00 19.980          H  
ATOM   2993 3HG2 THR A 218      36.707  23.099  -9.869  1.00 19.980          H  
ATOM   2994  N   ASN A 219      38.191  27.833  -8.898  1.00 11.810          N  
ATOM   2995  CA  ASN A 219      39.108  28.932  -8.624  1.00 11.990          C  
ATOM   2996  C   ASN A 219      38.752  29.593  -7.292  1.00 11.150          C  
ATOM   2997  O   ASN A 219      37.750  29.243  -6.653  1.00 11.120          O  
ATOM   2998  CB  ASN A 219      39.076  29.945  -9.767  1.00 16.710          C  
ATOM   2999  CG  ASN A 219      40.403  30.647  -9.998  1.00 16.710          C  
ATOM   3000  OD1 ASN A 219      41.124  30.958  -9.038  1.00 16.710          O  
ATOM   3001  ND2 ASN A 219      40.727  30.895 -11.241  1.00 16.710          N  
ATOM   3002  H   ASN A 219      37.334  27.760  -8.366  1.00 14.170          H  
ATOM   3003  HA  ASN A 219      40.120  28.533  -8.533  1.00 14.390          H  
ATOM   3004 1HB  ASN A 219      38.778  29.454 -10.693  1.00 20.060          H  
ATOM   3005 2HB  ASN A 219      38.322  30.701  -9.547  1.00 20.060          H  
ATOM   3006 1HD2 ASN A 219      41.590  31.354 -11.452  1.00 20.060          H  
ATOM   3007 2HD2 ASN A 219      40.113  30.622 -11.983  1.00 20.060          H  
ATOM   3008  N   ALA A 220      39.514  30.617  -6.912  1.00 10.530          N  
ATOM   3009  CA  ALA A 220      39.262  31.389  -5.696  1.00  9.770          C  
ATOM   3010  C   ALA A 220      38.132  32.385  -5.939  1.00  9.490          C  
ATOM   3011  O   ALA A 220      38.350  33.594  -6.022  1.00  9.610          O  
ATOM   3012  CB  ALA A 220      40.522  32.115  -5.264  1.00 13.980          C  
ATOM   3013  H   ALA A 220      40.315  30.852  -7.489  1.00 12.640          H  
ATOM   3014  HA  ALA A 220      38.950  30.705  -4.907  1.00 11.720          H  
ATOM   3015 1HB  ALA A 220      40.321  32.677  -4.352  1.00 16.780          H  
ATOM   3016 2HB  ALA A 220      41.313  31.390  -5.080  1.00 16.780          H  
ATOM   3017 3HB  ALA A 220      40.834  32.800  -6.053  1.00 16.780          H  
ATOM   3018  N   SER A 221      36.929  31.830  -6.051  1.00  9.270          N  
ATOM   3019  CA  SER A 221      35.692  32.531  -6.385  1.00  9.040          C  
ATOM   3020  C   SER A 221      35.265  33.608  -5.405  1.00  8.410          C  
ATOM   3021  O   SER A 221      34.596  34.570  -5.794  1.00  8.870          O  
ATOM   3022  CB  SER A 221      34.573  31.526  -6.447  1.00 12.750          C  
ATOM   3023  OG  SER A 221      34.336  30.991  -5.171  1.00 12.750          O  
ATOM   3024  H   SER A 221      36.910  30.815  -5.962  1.00 11.120          H  
ATOM   3025  HA  SER A 221      35.824  32.991  -7.365  1.00 10.850          H  
ATOM   3026 1HB  SER A 221      33.682  32.016  -6.798  1.00 15.300          H  
ATOM   3027 2HB  SER A 221      34.821  30.729  -7.146  1.00 15.300          H  
ATOM   3028  HG  SER A 221      33.616  30.328  -5.271  1.00 15.300          H  
ATOM   3029  N   THR A 222      35.660  33.473  -4.148  1.00  7.530          N  
ATOM   3030  CA  THR A 222      35.300  34.449  -3.138  1.00  6.990          C  
ATOM   3031  C   THR A 222      36.159  34.360  -1.916  1.00  6.310          C  
ATOM   3032  O   THR A 222      36.718  33.313  -1.580  1.00  6.370          O  
ATOM   3033  CB  THR A 222      33.833  34.337  -2.676  1.00 10.000          C  
ATOM   3034  OG1 THR A 222      33.532  35.421  -1.744  1.00 10.000          O  
ATOM   3035  CG2 THR A 222      33.540  33.003  -2.013  1.00 10.000          C  
ATOM   3036  H   THR A 222      36.188  32.656  -3.883  1.00  9.040          H  
ATOM   3037  HA  THR A 222      35.440  35.442  -3.564  1.00  8.390          H  
ATOM   3038  HB  THR A 222      33.186  34.438  -3.548  1.00 12.000          H  
ATOM   3039  HG1 THR A 222      33.983  35.274  -0.864  1.00 12.000          H  
ATOM   3040 1HG2 THR A 222      32.492  32.971  -1.722  1.00 12.000          H  
ATOM   3041 2HG2 THR A 222      33.747  32.197  -2.716  1.00 12.000          H  
ATOM   3042 3HG2 THR A 222      34.161  32.882  -1.125  1.00 12.000          H  
ATOM   3043  N   VAL A 223      36.215  35.473  -1.229  1.00  5.920          N  
ATOM   3044  CA  VAL A 223      36.833  35.552   0.065  1.00  5.410          C  
ATOM   3045  C   VAL A 223      35.771  35.063   1.056  1.00  5.440          C  
ATOM   3046  O   VAL A 223      34.593  35.274   0.777  1.00  5.940          O  
ATOM   3047  CB  VAL A 223      37.253  37.009   0.335  1.00  7.780          C  
ATOM   3048  CG1 VAL A 223      37.802  37.172   1.725  1.00  7.780          C  
ATOM   3049  CG2 VAL A 223      38.289  37.408  -0.691  1.00  7.780          C  
ATOM   3050  H   VAL A 223      35.749  36.287  -1.614  1.00  7.100          H  
ATOM   3051  HA  VAL A 223      37.723  34.940   0.064  1.00  6.490          H  
ATOM   3052  HB  VAL A 223      36.397  37.650   0.244  1.00  9.330          H  
ATOM   3053 1HG1 VAL A 223      38.085  38.211   1.882  1.00  9.330          H  
ATOM   3054 2HG1 VAL A 223      37.050  36.905   2.449  1.00  9.330          H  
ATOM   3055 3HG1 VAL A 223      38.674  36.536   1.855  1.00  9.330          H  
ATOM   3056 1HG2 VAL A 223      38.588  38.444  -0.527  1.00  9.330          H  
ATOM   3057 2HG2 VAL A 223      39.160  36.760  -0.596  1.00  9.330          H  
ATOM   3058 3HG2 VAL A 223      37.876  37.308  -1.694  1.00  9.330          H  
ATOM   3059  N   PRO A 224      36.089  34.160   1.998  1.00  5.290          N  
ATOM   3060  CA  PRO A 224      35.203  33.739   3.072  1.00  5.800          C  
ATOM   3061  C   PRO A 224      34.922  34.954   3.945  1.00  6.070          C  
ATOM   3062  O   PRO A 224      35.826  35.761   4.135  1.00  5.750          O  
ATOM   3063  CB  PRO A 224      36.044  32.697   3.825  1.00  8.700          C  
ATOM   3064  CG  PRO A 224      37.055  32.209   2.811  1.00  8.700          C  
ATOM   3065  CD  PRO A 224      37.355  33.412   1.935  1.00  8.700          C  
ATOM   3066  HA  PRO A 224      34.281  33.317   2.655  1.00  6.960          H  
ATOM   3067 1HB  PRO A 224      36.513  33.158   4.708  1.00 10.440          H  
ATOM   3068 2HB  PRO A 224      35.392  31.892   4.198  1.00 10.440          H  
ATOM   3069 1HG  PRO A 224      37.952  31.828   3.324  1.00 10.440          H  
ATOM   3070 2HG  PRO A 224      36.638  31.368   2.237  1.00 10.440          H  
ATOM   3071 1HD  PRO A 224      38.186  34.012   2.335  1.00 10.440          H  
ATOM   3072 2HD  PRO A 224      37.547  33.022   0.922  1.00 10.440          H  
ATOM   3073  N   PHE A 225      33.736  35.060   4.543  1.00  6.890          N  
ATOM   3074  CA  PHE A 225      33.503  36.226   5.393  1.00  7.540          C  
ATOM   3075  C   PHE A 225      32.954  35.933   6.787  1.00  7.850          C  
ATOM   3076  O   PHE A 225      31.820  36.315   7.102  1.00  8.280          O  
ATOM   3077  CB  PHE A 225      32.561  37.216   4.702  1.00 10.300          C  
ATOM   3078  CG  PHE A 225      33.059  37.756   3.376  1.00 10.300          C  
ATOM   3079  CD1 PHE A 225      32.561  37.281   2.177  1.00 10.300          C  
ATOM   3080  CD2 PHE A 225      34.030  38.743   3.337  1.00 10.300          C  
ATOM   3081  CE1 PHE A 225      33.016  37.789   0.977  1.00 10.300          C  
ATOM   3082  CE2 PHE A 225      34.488  39.244   2.141  1.00 10.300          C  
ATOM   3083  CZ  PHE A 225      33.977  38.770   0.962  1.00 10.300          C  
ATOM   3084  H   PHE A 225      33.011  34.375   4.390  1.00  8.270          H  
ATOM   3085  HA  PHE A 225      34.458  36.731   5.533  1.00  9.050          H  
ATOM   3086 1HB  PHE A 225      31.601  36.736   4.530  1.00 12.360          H  
ATOM   3087 2HB  PHE A 225      32.383  38.065   5.364  1.00 12.360          H  
ATOM   3088  HD1 PHE A 225      31.804  36.500   2.181  1.00 12.360          H  
ATOM   3089  HD2 PHE A 225      34.435  39.123   4.275  1.00 12.360          H  
ATOM   3090  HE1 PHE A 225      32.614  37.402   0.038  1.00 12.360          H  
ATOM   3091  HE2 PHE A 225      35.254  40.018   2.131  1.00 12.360          H  
ATOM   3092  HZ  PHE A 225      34.335  39.164   0.013  1.00 12.360          H  
ATOM   3093  N   ARG A 226      33.760  35.257   7.608  1.00  7.850          N  
ATOM   3094  CA  ARG A 226      33.483  34.995   9.019  1.00  8.520          C  
ATOM   3095  C   ARG A 226      34.707  34.335   9.630  1.00  8.050          C  
ATOM   3096  O   ARG A 226      35.568  33.834   8.908  1.00  8.190          O  
ATOM   3097  CB  ARG A 226      32.254  34.133   9.282  1.00 11.660          C  
ATOM   3098  CG  ARG A 226      32.260  32.718   8.768  1.00 11.660          C  
ATOM   3099  CD  ARG A 226      31.069  32.007   9.323  1.00 11.660          C  
ATOM   3100  NE  ARG A 226      30.914  30.654   8.829  1.00 11.660          N  
ATOM   3101  CZ  ARG A 226      31.546  29.554   9.296  1.00 11.660          C  
ATOM   3102  NH1 ARG A 226      32.444  29.602  10.268  1.00 11.660          N  
ATOM   3103  NH2 ARG A 226      31.235  28.399   8.752  1.00 11.660          N  
ATOM   3104  H   ARG A 226      34.662  34.951   7.259  1.00  9.420          H  
ATOM   3105  HA  ARG A 226      33.328  35.947   9.527  1.00 10.220          H  
ATOM   3106 1HB  ARG A 226      32.099  34.069  10.356  1.00 13.990          H  
ATOM   3107 2HB  ARG A 226      31.375  34.611   8.871  1.00 13.990          H  
ATOM   3108 1HG  ARG A 226      32.193  32.718   7.682  1.00 13.990          H  
ATOM   3109 2HG  ARG A 226      33.167  32.202   9.084  1.00 13.990          H  
ATOM   3110 1HD  ARG A 226      31.144  31.970  10.407  1.00 13.990          H  
ATOM   3111 2HD  ARG A 226      30.171  32.565   9.048  1.00 13.990          H  
ATOM   3112  HE  ARG A 226      30.213  30.484   8.091  1.00 13.990          H  
ATOM   3113 1HH1 ARG A 226      32.699  30.481  10.720  1.00 13.990          H  
ATOM   3114 2HH1 ARG A 226      32.875  28.745  10.578  1.00 13.990          H  
ATOM   3115 1HH2 ARG A 226      30.510  28.394   8.014  1.00 13.990          H  
ATOM   3116 2HH2 ARG A 226      31.680  27.539   9.073  1.00 13.990          H  
ATOM   3117  N   ASN A 227      34.765  34.272  10.950  1.00  7.700          N  
ATOM   3118  CA  ASN A 227      35.841  33.533  11.586  1.00  7.410          C  
ATOM   3119  C   ASN A 227      35.464  32.049  11.664  1.00  6.900          C  
ATOM   3120  O   ASN A 227      34.302  31.727  11.944  1.00  7.250          O  
ATOM   3121  CB  ASN A 227      36.118  34.095  12.960  1.00 10.490          C  
ATOM   3122  CG  ASN A 227      36.689  35.475  12.893  1.00 10.490          C  
ATOM   3123  OD1 ASN A 227      37.544  35.777  12.051  1.00 10.490          O  
ATOM   3124  ND2 ASN A 227      36.231  36.335  13.759  1.00 10.490          N  
ATOM   3125  H   ASN A 227      34.054  34.722  11.512  1.00  9.240          H  
ATOM   3126  HA  ASN A 227      36.729  33.659  10.976  1.00  8.890          H  
ATOM   3127 1HB  ASN A 227      35.192  34.123  13.539  1.00 12.590          H  
ATOM   3128 2HB  ASN A 227      36.810  33.444  13.499  1.00 12.590          H  
ATOM   3129 1HD2 ASN A 227      36.575  37.275  13.759  1.00 12.590          H  
ATOM   3130 2HD2 ASN A 227      35.539  36.056  14.429  1.00 12.590          H  
ATOM   3131  N   PRO A 228      36.410  31.106  11.485  1.00  6.270          N  
ATOM   3132  CA  PRO A 228      36.203  29.669  11.591  1.00  5.950          C  
ATOM   3133  C   PRO A 228      36.186  29.231  13.051  1.00  6.500          C  
ATOM   3134  O   PRO A 228      36.959  28.371  13.459  1.00  6.560          O  
ATOM   3135  CB  PRO A 228      37.429  29.114  10.855  1.00  8.930          C  
ATOM   3136  CG  PRO A 228      38.514  30.128  11.144  1.00  8.930          C  
ATOM   3137  CD  PRO A 228      37.796  31.482  11.131  1.00  8.930          C  
ATOM   3138  HA  PRO A 228      35.269  29.395  11.080  1.00  7.140          H  
ATOM   3139 1HB  PRO A 228      37.678  28.105  11.225  1.00 10.710          H  
ATOM   3140 2HB  PRO A 228      37.212  29.011   9.779  1.00 10.710          H  
ATOM   3141 1HG  PRO A 228      38.983  29.905  12.120  1.00 10.710          H  
ATOM   3142 2HG  PRO A 228      39.311  30.057  10.388  1.00 10.710          H  
ATOM   3143 1HD  PRO A 228      38.237  32.144  11.894  1.00 10.710          H  
ATOM   3144 2HD  PRO A 228      37.837  31.916  10.115  1.00 10.710          H  
ATOM   3145  N   ASP A 229      35.265  29.790  13.818  1.00  7.090          N  
ATOM   3146  CA  ASP A 229      35.174  29.549  15.258  1.00  7.930          C  
ATOM   3147  C   ASP A 229      34.756  28.126  15.591  1.00  7.770          C  
ATOM   3148  O   ASP A 229      35.004  27.620  16.684  1.00  8.550          O  
ATOM   3149  CB  ASP A 229      34.225  30.563  15.881  1.00 10.770          C  
ATOM   3150  CG  ASP A 229      34.838  31.975  15.940  1.00 10.770          C  
ATOM   3151  OD1 ASP A 229      36.039  32.106  15.826  1.00 10.770          O  
ATOM   3152  OD2 ASP A 229      34.092  32.909  16.065  1.00 10.770          O  
ATOM   3153  H   ASP A 229      34.634  30.463  13.374  1.00  8.510          H  
ATOM   3154  HA  ASP A 229      36.163  29.711  15.688  1.00  9.520          H  
ATOM   3155 1HB  ASP A 229      33.305  30.606  15.298  1.00 12.920          H  
ATOM   3156 2HB  ASP A 229      33.961  30.247  16.890  1.00 12.920          H  
ATOM   3157  N   GLU A 230      34.100  27.495  14.632  1.00  6.960          N  
ATOM   3158  CA  GLU A 230      33.623  26.127  14.733  1.00  7.040          C  
ATOM   3159  C   GLU A 230      34.565  25.151  14.030  1.00  6.870          C  
ATOM   3160  O   GLU A 230      34.231  23.982  13.865  1.00  7.000          O  
ATOM   3161  CB  GLU A 230      32.217  26.007  14.145  1.00  9.820          C  
ATOM   3162  CG  GLU A 230      31.178  26.825  14.892  1.00  9.820          C  
ATOM   3163  CD  GLU A 230      29.785  26.636  14.388  1.00  9.820          C  
ATOM   3164  OE1 GLU A 230      29.587  25.944  13.427  1.00  9.820          O  
ATOM   3165  OE2 GLU A 230      28.893  27.172  15.005  1.00  9.820          O  
ATOM   3166  H   GLU A 230      33.935  28.006  13.780  1.00  8.350          H  
ATOM   3167  HA  GLU A 230      33.580  25.852  15.787  1.00  8.450          H  
ATOM   3168 1HB  GLU A 230      32.227  26.332  13.104  1.00 11.790          H  
ATOM   3169 2HB  GLU A 230      31.905  24.962  14.161  1.00 11.790          H  
ATOM   3170 1HG  GLU A 230      31.214  26.533  15.939  1.00 11.790          H  
ATOM   3171 2HG  GLU A 230      31.444  27.879  14.832  1.00 11.790          H  
ATOM   3172  N   ASN A 231      35.734  25.628  13.579  1.00  6.730          N  
ATOM   3173  CA  ASN A 231      36.686  24.794  12.847  1.00  6.770          C  
ATOM   3174  C   ASN A 231      36.066  24.136  11.612  1.00  6.830          C  
ATOM   3175  O   ASN A 231      36.333  22.968  11.319  1.00  7.350          O  
ATOM   3176  CB  ASN A 231      37.281  23.736  13.759  1.00  9.460          C  
ATOM   3177  CG  ASN A 231      38.069  24.328  14.883  1.00  9.460          C  
ATOM   3178  OD1 ASN A 231      38.886  25.239  14.690  1.00  9.460          O  
ATOM   3179  ND2 ASN A 231      37.840  23.829  16.072  1.00  9.460          N  
ATOM   3180  H   ASN A 231      36.001  26.602  13.747  1.00  8.080          H  
ATOM   3181  HA  ASN A 231      37.493  25.439  12.494  1.00  8.120          H  
ATOM   3182 1HB  ASN A 231      36.503  23.097  14.167  1.00 11.350          H  
ATOM   3183 2HB  ASN A 231      37.945  23.098  13.176  1.00 11.350          H  
ATOM   3184 1HD2 ASN A 231      38.331  24.184  16.868  1.00 11.350          H  
ATOM   3185 2HD2 ASN A 231      37.169  23.096  16.183  1.00 11.350          H  
ATOM   3186  N   SER A 232      35.264  24.903  10.871  1.00  6.610          N  
ATOM   3187  CA  SER A 232      34.600  24.424   9.672  1.00  7.050          C  
ATOM   3188  C   SER A 232      35.586  23.921   8.639  1.00  7.290          C  
ATOM   3189  O   SER A 232      36.668  24.482   8.453  1.00  6.760          O  
ATOM   3190  CB  SER A 232      33.778  25.535   9.043  1.00  9.690          C  
ATOM   3191  OG  SER A 232      32.743  25.961   9.890  1.00  9.690          O  
ATOM   3192  H   SER A 232      35.084  25.847  11.167  1.00  7.930          H  
ATOM   3193  HA  SER A 232      33.939  23.603   9.945  1.00  8.460          H  
ATOM   3194 1HB  SER A 232      34.432  26.377   8.817  1.00 11.630          H  
ATOM   3195 2HB  SER A 232      33.362  25.188   8.097  1.00 11.630          H  
ATOM   3196  HG  SER A 232      32.115  25.228   9.924  1.00 11.630          H  
ATOM   3197  N   ARG A 233      35.188  22.858   7.957  1.00  8.250          N  
ATOM   3198  CA  ARG A 233      35.977  22.249   6.901  1.00  8.800          C  
ATOM   3199  C   ARG A 233      35.682  22.867   5.541  1.00  8.900          C  
ATOM   3200  O   ARG A 233      34.604  23.426   5.308  1.00  9.420          O  
ATOM   3201  CB  ARG A 233      35.733  20.751   6.853  1.00 12.100          C  
ATOM   3202  CG  ARG A 233      36.217  20.009   8.085  1.00 12.100          C  
ATOM   3203  CD  ARG A 233      35.975  18.563   7.987  1.00 12.100          C  
ATOM   3204  NE  ARG A 233      36.385  17.876   9.194  1.00 12.100          N  
ATOM   3205  CZ  ARG A 233      36.310  16.545   9.385  1.00 12.100          C  
ATOM   3206  NH1 ARG A 233      35.847  15.765   8.427  1.00 12.100          N  
ATOM   3207  NH2 ARG A 233      36.709  16.024  10.536  1.00 12.100          N  
ATOM   3208  H   ARG A 233      34.288  22.471   8.186  1.00  9.900          H  
ATOM   3209  HA  ARG A 233      37.032  22.412   7.130  1.00 10.560          H  
ATOM   3210 1HB  ARG A 233      34.666  20.561   6.751  1.00 14.520          H  
ATOM   3211 2HB  ARG A 233      36.223  20.319   5.979  1.00 14.520          H  
ATOM   3212 1HG  ARG A 233      37.289  20.161   8.193  1.00 14.520          H  
ATOM   3213 2HG  ARG A 233      35.719  20.388   8.971  1.00 14.520          H  
ATOM   3214 1HD  ARG A 233      34.919  18.383   7.833  1.00 14.520          H  
ATOM   3215 2HD  ARG A 233      36.538  18.158   7.148  1.00 14.520          H  
ATOM   3216  HE  ARG A 233      36.753  18.443   9.949  1.00 14.520          H  
ATOM   3217 1HH1 ARG A 233      35.549  16.163   7.542  1.00 14.520          H  
ATOM   3218 2HH1 ARG A 233      35.790  14.766   8.563  1.00 14.520          H  
ATOM   3219 1HH2 ARG A 233      37.068  16.624  11.267  1.00 14.520          H  
ATOM   3220 2HH2 ARG A 233      36.661  15.026  10.685  1.00 14.520          H  
ATOM   3221  N   GLY A 234      36.610  22.695   4.607  1.00  8.640          N  
ATOM   3222  CA  GLY A 234      36.442  23.177   3.239  1.00  8.970          C  
ATOM   3223  C   GLY A 234      35.467  22.313   2.444  1.00  8.530          C  
ATOM   3224  O   GLY A 234      35.857  21.642   1.486  1.00  8.840          O  
ATOM   3225  H   GLY A 234      37.469  22.226   4.857  1.00 10.370          H  
ATOM   3226 1HA  GLY A 234      36.084  24.206   3.263  1.00 10.760          H  
ATOM   3227 2HA  GLY A 234      37.410  23.189   2.738  1.00 10.760          H  
ATOM   3228  N   MET A 235      34.194  22.367   2.824  1.00  7.910          N  
ATOM   3229  CA  MET A 235      33.171  21.538   2.206  1.00  7.600          C  
ATOM   3230  C   MET A 235      33.132  21.691   0.709  1.00  7.370          C  
ATOM   3231  O   MET A 235      33.126  20.691  -0.004  1.00  7.280          O  
ATOM   3232  CB  MET A 235      31.783  21.910   2.730  1.00 10.760          C  
ATOM   3233  CG  MET A 235      30.588  21.070   2.147  1.00 10.760          C  
ATOM   3234  SD  MET A 235      29.968  21.603   0.491  1.00 10.760          S  
ATOM   3235  CE  MET A 235      29.230  23.206   0.724  1.00 10.760          C  
ATOM   3236  H   MET A 235      33.987  22.958   3.633  1.00  9.490          H  
ATOM   3237  HA  MET A 235      33.387  20.497   2.433  1.00  9.120          H  
ATOM   3238 1HB  MET A 235      31.778  21.780   3.811  1.00 12.920          H  
ATOM   3239 2HB  MET A 235      31.596  22.959   2.540  1.00 12.920          H  
ATOM   3240 1HG  MET A 235      30.902  20.029   2.069  1.00 12.920          H  
ATOM   3241 2HG  MET A 235      29.752  21.118   2.842  1.00 12.920          H  
ATOM   3242 1HE  MET A 235      28.854  23.559  -0.232  1.00 12.920          H  
ATOM   3243 2HE  MET A 235      28.408  23.134   1.438  1.00 12.920          H  
ATOM   3244 3HE  MET A 235      29.974  23.907   1.093  1.00 12.920          H  
ATOM   3245  N   LEU A 236      33.096  22.934   0.219  1.00  7.400          N  
ATOM   3246  CA  LEU A 236      32.953  23.120  -1.214  1.00  7.390          C  
ATOM   3247  C   LEU A 236      34.213  22.669  -1.975  1.00  7.810          C  
ATOM   3248  O   LEU A 236      34.084  21.945  -2.960  1.00  7.630          O  
ATOM   3249  CB  LEU A 236      32.479  24.545  -1.530  1.00 10.350          C  
ATOM   3250  CG  LEU A 236      32.232  24.883  -2.997  1.00 10.350          C  
ATOM   3251  CD1 LEU A 236      31.143  23.950  -3.569  1.00 10.350          C  
ATOM   3252  CD2 LEU A 236      31.793  26.336  -3.070  1.00 10.350          C  
ATOM   3253  H   LEU A 236      33.135  23.719   0.851  1.00  8.880          H  
ATOM   3254  HA  LEU A 236      32.144  22.468  -1.517  1.00  8.870          H  
ATOM   3255 1HB  LEU A 236      31.514  24.667  -1.038  1.00 12.420          H  
ATOM   3256 2HB  LEU A 236      33.123  25.282  -1.109  1.00 12.420          H  
ATOM   3257  HG  LEU A 236      33.138  24.734  -3.588  1.00 12.420          H  
ATOM   3258 1HD1 LEU A 236      30.971  24.200  -4.595  1.00 12.420          H  
ATOM   3259 2HD1 LEU A 236      31.457  22.922  -3.532  1.00 12.420          H  
ATOM   3260 3HD1 LEU A 236      30.214  24.068  -3.006  1.00 12.420          H  
ATOM   3261 1HD2 LEU A 236      31.564  26.614  -4.080  1.00 12.420          H  
ATOM   3262 2HD2 LEU A 236      30.933  26.458  -2.488  1.00 12.420          H  
ATOM   3263 3HD2 LEU A 236      32.581  26.981  -2.681  1.00 12.420          H  
ATOM   3264  N   PRO A 237      35.454  23.025  -1.552  1.00  8.430          N  
ATOM   3265  CA  PRO A 237      36.695  22.521  -2.130  1.00  8.950          C  
ATOM   3266  C   PRO A 237      36.696  20.992  -2.251  1.00  8.730          C  
ATOM   3267  O   PRO A 237      37.372  20.452  -3.128  1.00  8.910          O  
ATOM   3268  CB  PRO A 237      37.744  23.048  -1.153  1.00 13.420          C  
ATOM   3269  CG  PRO A 237      37.162  24.360  -0.672  1.00 13.420          C  
ATOM   3270  CD  PRO A 237      35.674  24.145  -0.598  1.00 13.420          C  
ATOM   3271  HA  PRO A 237      36.825  22.976  -3.122  1.00 10.740          H  
ATOM   3272 1HB  PRO A 237      37.884  22.321  -0.332  1.00 16.110          H  
ATOM   3273 2HB  PRO A 237      38.714  23.158  -1.660  1.00 16.110          H  
ATOM   3274 1HG  PRO A 237      37.593  24.624   0.304  1.00 16.110          H  
ATOM   3275 2HG  PRO A 237      37.434  25.171  -1.367  1.00 16.110          H  
ATOM   3276 1HD  PRO A 237      35.401  23.929   0.398  1.00 16.110          H  
ATOM   3277 2HD  PRO A 237      35.223  25.055  -0.963  1.00 16.110          H  
ATOM   3278  N   VAL A 238      35.999  20.284  -1.352  1.00  8.400          N  
ATOM   3279  CA  VAL A 238      35.941  18.842  -1.478  1.00  8.370          C  
ATOM   3280  C   VAL A 238      34.768  18.470  -2.412  1.00  7.890          C  
ATOM   3281  O   VAL A 238      34.929  17.614  -3.282  1.00  8.090          O  
ATOM   3282  CB  VAL A 238      35.808  18.148  -0.111  1.00 11.730          C  
ATOM   3283  CG1 VAL A 238      35.666  16.623  -0.309  1.00 11.730          C  
ATOM   3284  CG2 VAL A 238      37.022  18.462   0.739  1.00 11.730          C  
ATOM   3285  H   VAL A 238      35.547  20.725  -0.541  1.00 10.080          H  
ATOM   3286  HA  VAL A 238      36.867  18.497  -1.937  1.00 10.040          H  
ATOM   3287  HB  VAL A 238      34.913  18.518   0.394  1.00 14.080          H  
ATOM   3288 1HG1 VAL A 238      35.571  16.134   0.651  1.00 14.080          H  
ATOM   3289 2HG1 VAL A 238      34.804  16.405  -0.899  1.00 14.080          H  
ATOM   3290 3HG1 VAL A 238      36.554  16.246  -0.820  1.00 14.080          H  
ATOM   3291 1HG2 VAL A 238      36.922  17.983   1.712  1.00 14.080          H  
ATOM   3292 2HG2 VAL A 238      37.918  18.098   0.240  1.00 14.080          H  
ATOM   3293 3HG2 VAL A 238      37.099  19.540   0.875  1.00 14.080          H  
ATOM   3294  N   ALA A 239      33.594  19.108  -2.251  1.00  7.360          N  
ATOM   3295  CA  ALA A 239      32.375  18.791  -3.017  1.00  7.080          C  
ATOM   3296  C   ALA A 239      32.615  18.879  -4.518  1.00  7.490          C  
ATOM   3297  O   ALA A 239      32.122  18.047  -5.296  1.00  7.530          O  
ATOM   3298  CB  ALA A 239      31.243  19.720  -2.643  1.00 10.020          C  
ATOM   3299  H   ALA A 239      33.531  19.824  -1.527  1.00  8.830          H  
ATOM   3300  HA  ALA A 239      32.072  17.787  -2.762  1.00  8.500          H  
ATOM   3301 1HB  ALA A 239      30.344  19.441  -3.193  1.00 12.030          H  
ATOM   3302 2HB  ALA A 239      31.056  19.640  -1.574  1.00 12.030          H  
ATOM   3303 3HB  ALA A 239      31.517  20.727  -2.889  1.00 12.030          H  
ATOM   3304  N   VAL A 240      33.450  19.823  -4.939  1.00  7.920          N  
ATOM   3305  CA  VAL A 240      33.774  19.961  -6.358  1.00  8.560          C  
ATOM   3306  C   VAL A 240      34.416  18.686  -6.919  1.00  9.040          C  
ATOM   3307  O   VAL A 240      34.412  18.477  -8.126  1.00  9.280          O  
ATOM   3308  CB  VAL A 240      34.645  21.204  -6.630  1.00 11.730          C  
ATOM   3309  CG1 VAL A 240      33.879  22.482  -6.278  1.00 11.730          C  
ATOM   3310  CG2 VAL A 240      35.886  21.121  -5.815  1.00 11.730          C  
ATOM   3311  H   VAL A 240      33.808  20.491  -4.246  1.00  9.500          H  
ATOM   3312  HA  VAL A 240      32.855  20.113  -6.901  1.00 10.270          H  
ATOM   3313  HB  VAL A 240      34.896  21.244  -7.687  1.00 14.070          H  
ATOM   3314 1HG1 VAL A 240      34.500  23.347  -6.484  1.00 14.070          H  
ATOM   3315 2HG1 VAL A 240      33.000  22.523  -6.877  1.00 14.070          H  
ATOM   3316 3HG1 VAL A 240      33.601  22.483  -5.242  1.00 14.070          H  
ATOM   3317 1HG2 VAL A 240      36.508  21.989  -5.992  1.00 14.070          H  
ATOM   3318 2HG2 VAL A 240      35.622  21.087  -4.782  1.00 14.070          H  
ATOM   3319 3HG2 VAL A 240      36.442  20.235  -6.072  1.00 14.070          H  
ATOM   3320  N   LEU A 241      34.986  17.842  -6.044  1.00  9.300          N  
ATOM   3321  CA  LEU A 241      35.581  16.571  -6.431  1.00  9.910          C  
ATOM   3322  C   LEU A 241      34.588  15.432  -6.163  1.00  9.500          C  
ATOM   3323  O   LEU A 241      34.564  14.438  -6.889  1.00  9.870          O  
ATOM   3324  CB  LEU A 241      36.869  16.333  -5.644  1.00 13.630          C  
ATOM   3325  CG  LEU A 241      37.970  17.403  -5.807  1.00 13.630          C  
ATOM   3326  CD1 LEU A 241      39.122  17.047  -4.900  1.00 13.630          C  
ATOM   3327  CD2 LEU A 241      38.416  17.505  -7.283  1.00 13.630          C  
ATOM   3328  H   LEU A 241      34.967  18.070  -5.055  1.00 11.160          H  
ATOM   3329  HA  LEU A 241      35.788  16.583  -7.496  1.00 11.890          H  
ATOM   3330 1HB  LEU A 241      36.619  16.279  -4.585  1.00 16.360          H  
ATOM   3331 2HB  LEU A 241      37.288  15.375  -5.946  1.00 16.360          H  
ATOM   3332  HG  LEU A 241      37.589  18.364  -5.477  1.00 16.360          H  
ATOM   3333 1HD1 LEU A 241      39.896  17.809  -4.983  1.00 16.360          H  
ATOM   3334 2HD1 LEU A 241      38.768  17.004  -3.867  1.00 16.360          H  
ATOM   3335 3HD1 LEU A 241      39.533  16.080  -5.186  1.00 16.360          H  
ATOM   3336 1HD2 LEU A 241      39.194  18.263  -7.367  1.00 16.360          H  
ATOM   3337 2HD2 LEU A 241      38.808  16.544  -7.616  1.00 16.360          H  
ATOM   3338 3HD2 LEU A 241      37.581  17.793  -7.916  1.00 16.360          H  
ATOM   3339  N   VAL A 242      33.704  15.609  -5.175  1.00  8.800          N  
ATOM   3340  CA  VAL A 242      32.708  14.582  -4.822  1.00  8.470          C  
ATOM   3341  C   VAL A 242      31.838  14.321  -6.057  1.00  8.410          C  
ATOM   3342  O   VAL A 242      31.432  13.181  -6.307  1.00  8.560          O  
ATOM   3343  CB  VAL A 242      31.816  14.980  -3.627  1.00 11.990          C  
ATOM   3344  CG1 VAL A 242      30.707  13.949  -3.441  1.00 11.990          C  
ATOM   3345  CG2 VAL A 242      32.657  15.106  -2.368  1.00 11.990          C  
ATOM   3346  H   VAL A 242      33.811  16.450  -4.608  1.00 10.560          H  
ATOM   3347  HA  VAL A 242      33.229  13.664  -4.559  1.00 10.160          H  
ATOM   3348  HB  VAL A 242      31.336  15.926  -3.840  1.00 14.390          H  
ATOM   3349 1HG1 VAL A 242      30.078  14.241  -2.600  1.00 14.390          H  
ATOM   3350 2HG1 VAL A 242      30.108  13.895  -4.321  1.00 14.390          H  
ATOM   3351 3HG1 VAL A 242      31.125  12.978  -3.249  1.00 14.390          H  
ATOM   3352 1HG2 VAL A 242      32.022  15.400  -1.532  1.00 14.390          H  
ATOM   3353 2HG2 VAL A 242      33.134  14.186  -2.146  1.00 14.390          H  
ATOM   3354 3HG2 VAL A 242      33.403  15.845  -2.535  1.00 14.390          H  
ATOM   3355  N   ALA A 243      31.526  15.391  -6.794  1.00  8.320          N  
ATOM   3356  CA  ALA A 243      30.747  15.305  -8.030  1.00  8.540          C  
ATOM   3357  C   ALA A 243      31.422  14.373  -9.057  1.00  9.280          C  
ATOM   3358  O   ALA A 243      30.736  13.689  -9.836  1.00  9.480          O  
ATOM   3359  CB  ALA A 243      30.598  16.690  -8.639  1.00 11.870          C  
ATOM   3360  H   ALA A 243      31.854  16.304  -6.453  1.00  9.980          H  
ATOM   3361  HA  ALA A 243      29.761  14.905  -7.789  1.00 10.250          H  
ATOM   3362 1HB  ALA A 243      29.993  16.635  -9.544  1.00 14.240          H  
ATOM   3363 2HB  ALA A 243      30.113  17.337  -7.923  1.00 14.240          H  
ATOM   3364 3HB  ALA A 243      31.582  17.091  -8.879  1.00 14.240          H  
ATOM   3365  N   LEU A 244      32.765  14.354  -9.080  1.00  9.780          N  
ATOM   3366  CA  LEU A 244      33.511  13.559 -10.036  1.00 10.610          C  
ATOM   3367  C   LEU A 244      33.445  12.139  -9.589  1.00 10.660          C  
ATOM   3368  O   LEU A 244      33.233  11.245 -10.409  1.00 11.110          O  
ATOM   3369  CB  LEU A 244      34.977  14.006 -10.094  1.00 14.520          C  
ATOM   3370  CG  LEU A 244      35.348  15.156 -11.036  1.00 14.520          C  
ATOM   3371  CD1 LEU A 244      34.467  16.373 -10.765  1.00 14.520          C  
ATOM   3372  CD2 LEU A 244      36.803  15.508 -10.754  1.00 14.520          C  
ATOM   3373  H   LEU A 244      33.313  14.876  -8.401  1.00 11.740          H  
ATOM   3374  HA  LEU A 244      33.061  13.634 -11.007  1.00 12.730          H  
ATOM   3375 1HB  LEU A 244      35.296  14.291  -9.113  1.00 17.430          H  
ATOM   3376 2HB  LEU A 244      35.574  13.143 -10.396  1.00 17.430          H  
ATOM   3377  HG  LEU A 244      35.226  14.859 -12.077  1.00 17.430          H  
ATOM   3378 1HD1 LEU A 244      34.761  17.194 -11.411  1.00 17.430          H  
ATOM   3379 2HD1 LEU A 244      33.424  16.140 -10.956  1.00 17.430          H  
ATOM   3380 3HD1 LEU A 244      34.586  16.671  -9.734  1.00 17.430          H  
ATOM   3381 1HD2 LEU A 244      37.112  16.331 -11.381  1.00 17.430          H  
ATOM   3382 2HD2 LEU A 244      36.909  15.804  -9.710  1.00 17.430          H  
ATOM   3383 3HD2 LEU A 244      37.436  14.640 -10.952  1.00 17.430          H  
ATOM   3384  N   LEU A 245      33.573  11.929  -8.281  1.00 10.260          N  
ATOM   3385  CA  LEU A 245      33.513  10.580  -7.780  1.00 10.350          C  
ATOM   3386  C   LEU A 245      32.169   9.967  -8.081  1.00  9.850          C  
ATOM   3387  O   LEU A 245      32.108   8.825  -8.510  1.00 10.110          O  
ATOM   3388  CB  LEU A 245      33.743  10.476  -6.281  1.00 14.450          C  
ATOM   3389  CG  LEU A 245      33.649   9.012  -5.714  1.00 14.450          C  
ATOM   3390  CD1 LEU A 245      34.734   8.101  -6.351  1.00 14.450          C  
ATOM   3391  CD2 LEU A 245      33.777   9.069  -4.237  1.00 14.450          C  
ATOM   3392  H   LEU A 245      33.772  12.721  -7.662  1.00 12.310          H  
ATOM   3393  HA  LEU A 245      34.292  10.026  -8.275  1.00 12.420          H  
ATOM   3394 1HB  LEU A 245      34.733  10.871  -6.053  1.00 17.340          H  
ATOM   3395 2HB  LEU A 245      32.999  11.094  -5.769  1.00 17.340          H  
ATOM   3396  HG  LEU A 245      32.680   8.582  -5.959  1.00 17.340          H  
ATOM   3397 1HD1 LEU A 245      34.623   7.121  -5.948  1.00 17.340          H  
ATOM   3398 2HD1 LEU A 245      34.614   8.035  -7.421  1.00 17.340          H  
ATOM   3399 3HD1 LEU A 245      35.730   8.481  -6.127  1.00 17.340          H  
ATOM   3400 1HD2 LEU A 245      33.698   8.067  -3.813  1.00 17.340          H  
ATOM   3401 2HD2 LEU A 245      34.727   9.500  -3.985  1.00 17.340          H  
ATOM   3402 3HD2 LEU A 245      32.975   9.690  -3.846  1.00 17.340          H  
ATOM   3403  N   ALA A 246      31.083  10.711  -7.871  1.00  9.190          N  
ATOM   3404  CA  ALA A 246      29.757  10.162  -8.112  1.00  8.830          C  
ATOM   3405  C   ALA A 246      29.619   9.661  -9.555  1.00  9.360          C  
ATOM   3406  O   ALA A 246      29.071   8.572  -9.787  1.00  9.360          O  
ATOM   3407  CB  ALA A 246      28.749  11.223  -7.821  1.00 12.510          C  
ATOM   3408  H   ALA A 246      31.188  11.653  -7.479  1.00 11.030          H  
ATOM   3409  HA  ALA A 246      29.598   9.323  -7.440  1.00 10.600          H  
ATOM   3410 1HB  ALA A 246      27.750  10.838  -7.985  1.00 15.010          H  
ATOM   3411 2HB  ALA A 246      28.859  11.547  -6.792  1.00 15.010          H  
ATOM   3412 3HB  ALA A 246      28.951  12.044  -8.484  1.00 15.010          H  
ATOM   3413  N   VAL A 247      30.156  10.399 -10.524  1.00  9.930          N  
ATOM   3414  CA  VAL A 247      30.135   9.907 -11.897  1.00 10.640          C  
ATOM   3415  C   VAL A 247      30.998   8.647 -11.992  1.00 11.060          C  
ATOM   3416  O   VAL A 247      30.601   7.666 -12.621  1.00 11.260          O  
ATOM   3417  CB  VAL A 247      30.561  10.982 -12.897  1.00 14.610          C  
ATOM   3418  CG1 VAL A 247      30.718  10.389 -14.310  1.00 14.610          C  
ATOM   3419  CG2 VAL A 247      29.487  12.059 -12.901  1.00 14.610          C  
ATOM   3420  H   VAL A 247      30.545  11.325 -10.295  1.00 11.920          H  
ATOM   3421  HA  VAL A 247      29.108   9.626 -12.140  1.00 12.770          H  
ATOM   3422  HB  VAL A 247      31.523  11.404 -12.595  1.00 17.530          H  
ATOM   3423 1HG1 VAL A 247      31.011  11.176 -15.002  1.00 17.530          H  
ATOM   3424 2HG1 VAL A 247      31.487   9.612 -14.317  1.00 17.530          H  
ATOM   3425 3HG1 VAL A 247      29.768   9.958 -14.634  1.00 17.530          H  
ATOM   3426 1HG2 VAL A 247      29.753  12.826 -13.606  1.00 17.530          H  
ATOM   3427 2HG2 VAL A 247      28.547  11.613 -13.196  1.00 17.530          H  
ATOM   3428 3HG2 VAL A 247      29.388  12.489 -11.900  1.00 17.530          H  
ATOM   3429  N   ILE A 248      32.170   8.683 -11.354  1.00 11.250          N  
ATOM   3430  CA  ILE A 248      33.092   7.560 -11.297  1.00 11.760          C  
ATOM   3431  C   ILE A 248      32.424   6.333 -10.672  1.00 11.220          C  
ATOM   3432  O   ILE A 248      32.794   5.217 -11.024  1.00 11.510          O  
ATOM   3433  CB  ILE A 248      34.402   7.922 -10.596  1.00 16.260          C  
ATOM   3434  CG1 ILE A 248      35.172   8.929 -11.485  1.00 16.260          C  
ATOM   3435  CG2 ILE A 248      35.238   6.662 -10.330  1.00 16.260          C  
ATOM   3436  CD1 ILE A 248      36.323   9.630 -10.803  1.00 16.260          C  
ATOM   3437  H   ILE A 248      32.441   9.556 -10.888  1.00 13.500          H  
ATOM   3438  HA  ILE A 248      33.361   7.312 -12.318  1.00 14.110          H  
ATOM   3439  HB  ILE A 248      34.192   8.391  -9.684  1.00 19.510          H  
ATOM   3440 1HG1 ILE A 248      35.570   8.398 -12.339  1.00 19.510          H  
ATOM   3441 2HG1 ILE A 248      34.477   9.681 -11.848  1.00 19.510          H  
ATOM   3442 1HG2 ILE A 248      36.142   6.932  -9.835  1.00 19.510          H  
ATOM   3443 2HG2 ILE A 248      34.704   5.965  -9.684  1.00 19.510          H  
ATOM   3444 3HG2 ILE A 248      35.465   6.175 -11.281  1.00 19.510          H  
ATOM   3445 1HD1 ILE A 248      36.793  10.308 -11.509  1.00 19.510          H  
ATOM   3446 2HD1 ILE A 248      35.955  10.199  -9.953  1.00 19.510          H  
ATOM   3447 3HD1 ILE A 248      37.052   8.918 -10.468  1.00 19.510          H  
ATOM   3448  N   VAL A 249      31.510   6.506  -9.708  1.00 10.470          N  
ATOM   3449  CA  VAL A 249      30.825   5.364  -9.117  1.00 10.000          C  
ATOM   3450  C   VAL A 249      30.101   4.612 -10.216  1.00  9.820          C  
ATOM   3451  O   VAL A 249      30.177   3.382 -10.265  1.00  9.860          O  
ATOM   3452  CB  VAL A 249      29.737   5.781  -8.108  1.00 14.190          C  
ATOM   3453  CG1 VAL A 249      28.925   4.538  -7.680  1.00 14.190          C  
ATOM   3454  CG2 VAL A 249      30.345   6.483  -6.915  1.00 14.190          C  
ATOM   3455  H   VAL A 249      31.310   7.454  -9.385  1.00 12.560          H  
ATOM   3456  HA  VAL A 249      31.555   4.710  -8.645  1.00 12.000          H  
ATOM   3457  HB  VAL A 249      29.050   6.456  -8.599  1.00 17.030          H  
ATOM   3458 1HG1 VAL A 249      28.150   4.851  -7.008  1.00 17.030          H  
ATOM   3459 2HG1 VAL A 249      28.452   4.053  -8.532  1.00 17.030          H  
ATOM   3460 3HG1 VAL A 249      29.582   3.827  -7.181  1.00 17.030          H  
ATOM   3461 1HG2 VAL A 249      29.555   6.793  -6.236  1.00 17.030          H  
ATOM   3462 2HG2 VAL A 249      31.003   5.837  -6.424  1.00 17.030          H  
ATOM   3463 3HG2 VAL A 249      30.878   7.334  -7.232  1.00 17.030          H  
ATOM   3464  N   LEU A 250      29.380   5.340 -11.081  1.00  9.740          N  
ATOM   3465  CA  LEU A 250      28.681   4.694 -12.190  1.00  9.770          C  
ATOM   3466  C   LEU A 250      29.666   4.023 -13.128  1.00 10.470          C  
ATOM   3467  O   LEU A 250      29.397   2.949 -13.672  1.00 10.490          O  
ATOM   3468  CB  LEU A 250      27.871   5.685 -13.008  1.00 13.670          C  
ATOM   3469  CG  LEU A 250      26.655   6.326 -12.369  1.00 13.670          C  
ATOM   3470  CD1 LEU A 250      26.136   7.356 -13.355  1.00 13.670          C  
ATOM   3471  CD2 LEU A 250      25.588   5.260 -12.040  1.00 13.670          C  
ATOM   3472  H   LEU A 250      29.327   6.358 -10.933  1.00 11.690          H  
ATOM   3473  HA  LEU A 250      28.033   3.924 -11.785  1.00 11.720          H  
ATOM   3474 1HB  LEU A 250      28.533   6.492 -13.307  1.00 16.400          H  
ATOM   3475 2HB  LEU A 250      27.540   5.188 -13.905  1.00 16.400          H  
ATOM   3476  HG  LEU A 250      26.935   6.848 -11.451  1.00 16.400          H  
ATOM   3477 1HD1 LEU A 250      25.279   7.830 -12.948  1.00 16.400          H  
ATOM   3478 2HD1 LEU A 250      26.911   8.099 -13.550  1.00 16.400          H  
ATOM   3479 3HD1 LEU A 250      25.862   6.871 -14.288  1.00 16.400          H  
ATOM   3480 1HD2 LEU A 250      24.716   5.742 -11.616  1.00 16.400          H  
ATOM   3481 2HD2 LEU A 250      25.310   4.745 -12.935  1.00 16.400          H  
ATOM   3482 3HD2 LEU A 250      25.972   4.543 -11.326  1.00 16.400          H  
ATOM   3483  N   VAL A 251      30.813   4.652 -13.314  1.00 11.110          N  
ATOM   3484  CA  VAL A 251      31.829   4.074 -14.170  1.00 11.880          C  
ATOM   3485  C   VAL A 251      32.318   2.769 -13.570  1.00 11.850          C  
ATOM   3486  O   VAL A 251      32.470   1.788 -14.286  1.00 12.050          O  
ATOM   3487  CB  VAL A 251      33.011   5.016 -14.338  1.00 16.320          C  
ATOM   3488  CG1 VAL A 251      34.136   4.331 -15.109  1.00 16.320          C  
ATOM   3489  CG2 VAL A 251      32.532   6.250 -14.992  1.00 16.320          C  
ATOM   3490  H   VAL A 251      30.932   5.572 -12.875  1.00 13.330          H  
ATOM   3491  HA  VAL A 251      31.388   3.874 -15.149  1.00 14.260          H  
ATOM   3492  HB  VAL A 251      33.409   5.259 -13.373  1.00 19.590          H  
ATOM   3493 1HG1 VAL A 251      34.956   4.998 -15.203  1.00 19.590          H  
ATOM   3494 2HG1 VAL A 251      34.464   3.453 -14.578  1.00 19.590          H  
ATOM   3495 3HG1 VAL A 251      33.777   4.045 -16.098  1.00 19.590          H  
ATOM   3496 1HG2 VAL A 251      33.335   6.926 -15.066  1.00 19.590          H  
ATOM   3497 2HG2 VAL A 251      32.136   6.015 -15.962  1.00 19.590          H  
ATOM   3498 3HG2 VAL A 251      31.763   6.699 -14.413  1.00 19.590          H  
ATOM   3499  N   ALA A 252      32.609   2.769 -12.268  1.00 11.670          N  
ATOM   3500  CA  ALA A 252      33.082   1.587 -11.572  1.00 11.760          C  
ATOM   3501  C   ALA A 252      32.050   0.470 -11.657  1.00 11.140          C  
ATOM   3502  O   ALA A 252      32.403  -0.701 -11.802  1.00 11.360          O  
ATOM   3503  CB  ALA A 252      33.376   1.923 -10.128  1.00 16.430          C  
ATOM   3504  H   ALA A 252      32.505   3.638 -11.752  1.00 14.000          H  
ATOM   3505  HA  ALA A 252      34.000   1.257 -12.054  1.00 14.110          H  
ATOM   3506 1HB  ALA A 252      33.765   1.045  -9.633  1.00 19.710          H  
ATOM   3507 2HB  ALA A 252      34.112   2.720 -10.090  1.00 19.710          H  
ATOM   3508 3HB  ALA A 252      32.463   2.254  -9.641  1.00 19.710          H  
ATOM   3509  N   LEU A 253      30.767   0.842 -11.570  1.00 10.400          N  
ATOM   3510  CA  LEU A 253      29.646  -0.080 -11.664  1.00  9.850          C  
ATOM   3511  C   LEU A 253      29.680  -0.755 -13.035  1.00 10.140          C  
ATOM   3512  O   LEU A 253      29.583  -1.990 -13.135  1.00 10.090          O  
ATOM   3513  CB  LEU A 253      28.347   0.732 -11.443  1.00 14.010          C  
ATOM   3514  CG  LEU A 253      26.969   0.069 -11.541  1.00 14.010          C  
ATOM   3515  CD1 LEU A 253      26.802  -1.013 -10.478  1.00 14.010          C  
ATOM   3516  CD2 LEU A 253      25.907   1.191 -11.388  1.00 14.010          C  
ATOM   3517  H   LEU A 253      30.566   1.829 -11.380  1.00 12.480          H  
ATOM   3518  HA  LEU A 253      29.747  -0.840 -10.897  1.00 11.820          H  
ATOM   3519 1HB  LEU A 253      28.415   1.208 -10.466  1.00 16.810          H  
ATOM   3520 2HB  LEU A 253      28.330   1.506 -12.168  1.00 16.810          H  
ATOM   3521  HG  LEU A 253      26.859  -0.399 -12.521  1.00 16.810          H  
ATOM   3522 1HD1 LEU A 253      25.813  -1.463 -10.569  1.00 16.810          H  
ATOM   3523 2HD1 LEU A 253      27.559  -1.785 -10.615  1.00 16.810          H  
ATOM   3524 3HD1 LEU A 253      26.909  -0.575  -9.493  1.00 16.810          H  
ATOM   3525 1HD2 LEU A 253      24.929   0.772 -11.490  1.00 16.810          H  
ATOM   3526 2HD2 LEU A 253      26.003   1.670 -10.410  1.00 16.810          H  
ATOM   3527 3HD2 LEU A 253      26.051   1.940 -12.167  1.00 16.810          H  
ATOM   3528  N   LEU A 254      29.843   0.056 -14.091  1.00 10.550          N  
ATOM   3529  CA  LEU A 254      29.900  -0.453 -15.449  1.00 11.030          C  
ATOM   3530  C   LEU A 254      31.122  -1.314 -15.679  1.00 11.740          C  
ATOM   3531  O   LEU A 254      31.011  -2.399 -16.256  1.00 11.920          O  
ATOM   3532  CB  LEU A 254      29.988   0.692 -16.467  1.00 15.250          C  
ATOM   3533  CG  LEU A 254      30.032   0.282 -17.982  1.00 15.250          C  
ATOM   3534  CD1 LEU A 254      28.718  -0.460 -18.359  1.00 15.250          C  
ATOM   3535  CD2 LEU A 254      30.255   1.540 -18.838  1.00 15.250          C  
ATOM   3536  H   LEU A 254      29.869   1.069 -13.934  1.00 12.660          H  
ATOM   3537  HA  LEU A 254      29.010  -1.050 -15.614  1.00 13.240          H  
ATOM   3538 1HB  LEU A 254      29.172   1.361 -16.308  1.00 18.300          H  
ATOM   3539 2HB  LEU A 254      30.906   1.247 -16.263  1.00 18.300          H  
ATOM   3540  HG  LEU A 254      30.863  -0.401 -18.154  1.00 18.300          H  
ATOM   3541 1HD1 LEU A 254      28.731  -0.746 -19.395  1.00 18.300          H  
ATOM   3542 2HD1 LEU A 254      28.600  -1.358 -17.759  1.00 18.300          H  
ATOM   3543 3HD1 LEU A 254      27.871   0.199 -18.190  1.00 18.300          H  
ATOM   3544 1HD2 LEU A 254      30.300   1.268 -19.889  1.00 18.300          H  
ATOM   3545 2HD2 LEU A 254      29.437   2.242 -18.681  1.00 18.300          H  
ATOM   3546 3HD2 LEU A 254      31.203   2.014 -18.548  1.00 18.300          H  
ATOM   3547  N   LEU A 255      32.292  -0.833 -15.243  1.00 12.210          N  
ATOM   3548  CA  LEU A 255      33.529  -1.553 -15.455  1.00 13.010          C  
ATOM   3549  C   LEU A 255      33.515  -2.873 -14.741  1.00 12.740          C  
ATOM   3550  O   LEU A 255      33.983  -3.868 -15.290  1.00 13.170          O  
ATOM   3551  CB  LEU A 255      34.735  -0.744 -14.957  1.00 17.890          C  
ATOM   3552  CG  LEU A 255      35.121   0.538 -15.734  1.00 17.890          C  
ATOM   3553  CD1 LEU A 255      36.202   1.265 -14.969  1.00 17.890          C  
ATOM   3554  CD2 LEU A 255      35.586   0.196 -17.091  1.00 17.890          C  
ATOM   3555  H   LEU A 255      32.318   0.074 -14.782  1.00 14.650          H  
ATOM   3556  HA  LEU A 255      33.628  -1.754 -16.514  1.00 15.610          H  
ATOM   3557 1HB  LEU A 255      34.529  -0.446 -13.929  1.00 21.470          H  
ATOM   3558 2HB  LEU A 255      35.597  -1.397 -14.947  1.00 21.470          H  
ATOM   3559  HG  LEU A 255      34.263   1.193 -15.821  1.00 21.470          H  
ATOM   3560 1HD1 LEU A 255      36.478   2.177 -15.495  1.00 21.470          H  
ATOM   3561 2HD1 LEU A 255      35.820   1.516 -13.982  1.00 21.470          H  
ATOM   3562 3HD1 LEU A 255      37.071   0.633 -14.869  1.00 21.470          H  
ATOM   3563 1HD2 LEU A 255      35.844   1.083 -17.592  1.00 21.470          H  
ATOM   3564 2HD2 LEU A 255      36.451  -0.458 -17.039  1.00 21.470          H  
ATOM   3565 3HD2 LEU A 255      34.798  -0.274 -17.627  1.00 21.470          H  
ATOM   3566  N   LEU A 256      32.967  -2.924 -13.527  1.00 12.060          N  
ATOM   3567  CA  LEU A 256      32.943  -4.184 -12.826  1.00 11.840          C  
ATOM   3568  C   LEU A 256      32.088  -5.166 -13.607  1.00 11.350          C  
ATOM   3569  O   LEU A 256      32.488  -6.319 -13.794  1.00 11.560          O  
ATOM   3570  CB  LEU A 256      32.407  -4.005 -11.395  1.00 16.660          C  
ATOM   3571  CG  LEU A 256      32.317  -5.293 -10.504  1.00 16.660          C  
ATOM   3572  CD1 LEU A 256      33.688  -5.904 -10.326  1.00 16.660          C  
ATOM   3573  CD2 LEU A 256      31.766  -4.923  -9.154  1.00 16.660          C  
ATOM   3574  H   LEU A 256      32.613  -2.083 -13.061  1.00 14.470          H  
ATOM   3575  HA  LEU A 256      33.961  -4.558 -12.781  1.00 14.210          H  
ATOM   3576 1HB  LEU A 256      33.049  -3.287 -10.881  1.00 20.000          H  
ATOM   3577 2HB  LEU A 256      31.406  -3.568 -11.460  1.00 20.000          H  
ATOM   3578  HG  LEU A 256      31.666  -6.027 -10.981  1.00 20.000          H  
ATOM   3579 1HD1 LEU A 256      33.607  -6.781  -9.697  1.00 20.000          H  
ATOM   3580 2HD1 LEU A 256      34.108  -6.191 -11.278  1.00 20.000          H  
ATOM   3581 3HD1 LEU A 256      34.339  -5.182  -9.855  1.00 20.000          H  
ATOM   3582 1HD2 LEU A 256      31.698  -5.813  -8.527  1.00 20.000          H  
ATOM   3583 2HD2 LEU A 256      32.433  -4.205  -8.687  1.00 20.000          H  
ATOM   3584 3HD2 LEU A 256      30.772  -4.486  -9.274  1.00 20.000          H  
ATOM   3585  N   TRP A 257      30.911  -4.731 -14.073  1.00 10.790          N  
ATOM   3586  CA  TRP A 257      30.068  -5.634 -14.833  1.00 10.420          C  
ATOM   3587  C   TRP A 257      30.739  -6.092 -16.123  1.00 11.150          C  
ATOM   3588  O   TRP A 257      30.772  -7.289 -16.409  1.00 11.110          O  
ATOM   3589  CB  TRP A 257      28.720  -4.991 -15.150  1.00 14.740          C  
ATOM   3590  CG  TRP A 257      27.826  -5.881 -15.965  1.00 14.740          C  
ATOM   3591  CD1 TRP A 257      27.006  -6.853 -15.489  1.00 14.740          C  
ATOM   3592  CD2 TRP A 257      27.646  -5.876 -17.400  1.00 14.740          C  
ATOM   3593  NE1 TRP A 257      26.340  -7.454 -16.518  1.00 14.740          N  
ATOM   3594  CE2 TRP A 257      26.722  -6.867 -17.697  1.00 14.740          C  
ATOM   3595  CE3 TRP A 257      28.182  -5.117 -18.429  1.00 14.740          C  
ATOM   3596  CZ2 TRP A 257      26.324  -7.128 -18.995  1.00 14.740          C  
ATOM   3597  CZ3 TRP A 257      27.794  -5.375 -19.730  1.00 14.740          C  
ATOM   3598  CH2 TRP A 257      26.888  -6.357 -20.007  1.00 14.740          C  
ATOM   3599  H   TRP A 257      30.591  -3.774 -13.876  1.00 12.950          H  
ATOM   3600  HA  TRP A 257      29.881  -6.513 -14.220  1.00 12.500          H  
ATOM   3601 1HB  TRP A 257      28.210  -4.739 -14.221  1.00 17.680          H  
ATOM   3602 2HB  TRP A 257      28.882  -4.058 -15.692  1.00 17.680          H  
ATOM   3603  HD1 TRP A 257      26.896  -7.116 -14.438  1.00 17.680          H  
ATOM   3604  HE1 TRP A 257      25.673  -8.204 -16.414  1.00 17.680          H  
ATOM   3605  HE3 TRP A 257      28.886  -4.342 -18.204  1.00 17.680          H  
ATOM   3606  HZ2 TRP A 257      25.597  -7.899 -19.234  1.00 17.680          H  
ATOM   3607  HZ3 TRP A 257      28.222  -4.772 -20.528  1.00 17.680          H  
ATOM   3608  HH2 TRP A 257      26.596  -6.536 -21.041  1.00 17.680          H  
ATOM   3609  N   ARG A 258      31.284  -5.159 -16.912  1.00 11.900          N  
ATOM   3610  CA  ARG A 258      31.904  -5.550 -18.171  1.00 12.750          C  
ATOM   3611  C   ARG A 258      33.116  -6.456 -17.978  1.00 13.210          C  
ATOM   3612  O   ARG A 258      33.306  -7.404 -18.737  1.00 13.480          O  
ATOM   3613  CB  ARG A 258      32.313  -4.339 -18.996  1.00 17.510          C  
ATOM   3614  CG  ARG A 258      31.173  -3.554 -19.649  1.00 17.510          C  
ATOM   3615  CD  ARG A 258      31.669  -2.449 -20.494  1.00 17.510          C  
ATOM   3616  NE  ARG A 258      30.596  -1.687 -21.104  1.00 17.510          N  
ATOM   3617  CZ  ARG A 258      29.959  -2.012 -22.254  1.00 17.510          C  
ATOM   3618  NH1 ARG A 258      30.303  -3.089 -22.926  1.00 17.510          N  
ATOM   3619  NH2 ARG A 258      28.980  -1.247 -22.715  1.00 17.510          N  
ATOM   3620  H   ARG A 258      31.253  -4.175 -16.631  1.00 14.280          H  
ATOM   3621  HA  ARG A 258      31.161  -6.103 -18.746  1.00 15.300          H  
ATOM   3622 1HB  ARG A 258      32.836  -3.647 -18.341  1.00 21.010          H  
ATOM   3623 2HB  ARG A 258      33.008  -4.650 -19.776  1.00 21.010          H  
ATOM   3624 1HG  ARG A 258      30.570  -4.222 -20.251  1.00 21.010          H  
ATOM   3625 2HG  ARG A 258      30.566  -3.103 -18.870  1.00 21.010          H  
ATOM   3626 1HD  ARG A 258      32.250  -1.773 -19.869  1.00 21.010          H  
ATOM   3627 2HD  ARG A 258      32.293  -2.845 -21.281  1.00 21.010          H  
ATOM   3628  HE  ARG A 258      30.295  -0.846 -20.626  1.00 21.010          H  
ATOM   3629 1HH1 ARG A 258      31.047  -3.683 -22.596  1.00 21.010          H  
ATOM   3630 2HH1 ARG A 258      29.823  -3.320 -23.785  1.00 21.010          H  
ATOM   3631 1HH2 ARG A 258      28.696  -0.413 -22.220  1.00 21.010          H  
ATOM   3632 2HH2 ARG A 258      28.509  -1.494 -23.574  1.00 21.010          H  
ATOM   3633  N   ARG A 259      33.940  -6.169 -16.969  1.00 13.340          N  
ATOM   3634  CA  ARG A 259      35.129  -6.954 -16.691  1.00 13.900          C  
ATOM   3635  C   ARG A 259      34.801  -8.361 -16.180  1.00 13.370          C  
ATOM   3636  O   ARG A 259      35.485  -9.325 -16.530  1.00 13.820          O  
ATOM   3637  CB  ARG A 259      36.003  -6.216 -15.690  1.00 19.240          C  
ATOM   3638  CG  ARG A 259      36.705  -4.956 -16.247  1.00 19.240          C  
ATOM   3639  CD  ARG A 259      37.371  -4.175 -15.175  1.00 19.240          C  
ATOM   3640  NE  ARG A 259      38.133  -3.027 -15.700  1.00 19.240          N  
ATOM   3641  CZ  ARG A 259      38.589  -1.987 -14.951  1.00 19.240          C  
ATOM   3642  NH1 ARG A 259      38.311  -1.931 -13.670  1.00 19.240          N  
ATOM   3643  NH2 ARG A 259      39.324  -1.027 -15.520  1.00 19.240          N  
ATOM   3644  H   ARG A 259      33.756  -5.357 -16.377  1.00 16.010          H  
ATOM   3645  HA  ARG A 259      35.690  -7.051 -17.621  1.00 16.680          H  
ATOM   3646 1HB  ARG A 259      35.396  -5.917 -14.835  1.00 23.080          H  
ATOM   3647 2HB  ARG A 259      36.773  -6.890 -15.321  1.00 23.080          H  
ATOM   3648 1HG  ARG A 259      37.453  -5.250 -16.980  1.00 23.080          H  
ATOM   3649 2HG  ARG A 259      35.972  -4.314 -16.722  1.00 23.080          H  
ATOM   3650 1HD  ARG A 259      36.602  -3.799 -14.501  1.00 23.080          H  
ATOM   3651 2HD  ARG A 259      38.055  -4.822 -14.626  1.00 23.080          H  
ATOM   3652  HE  ARG A 259      38.373  -3.038 -16.683  1.00 23.080          H  
ATOM   3653 1HH1 ARG A 259      37.759  -2.657 -13.227  1.00 23.080          H  
ATOM   3654 2HH1 ARG A 259      38.645  -1.152 -13.115  1.00 23.080          H  
ATOM   3655 1HH2 ARG A 259      39.534  -1.083 -16.506  1.00 23.080          H  
ATOM   3656 2HH2 ARG A 259      39.713  -0.234 -14.964  1.00 23.080          H  
ATOM   3657  N   ARG A 260      33.760  -8.490 -15.348  1.00 12.430          N  
ATOM   3658  CA  ARG A 260      33.390  -9.789 -14.800  1.00 11.920          C  
ATOM   3659  C   ARG A 260      32.464 -10.608 -15.711  1.00 11.910          C  
ATOM   3660  O   ARG A 260      32.453 -11.838 -15.625  1.00 12.060          O  
ATOM   3661  CB  ARG A 260      32.707  -9.617 -13.448  1.00 16.890          C  
ATOM   3662  CG  ARG A 260      33.564  -8.985 -12.329  1.00 16.890          C  
ATOM   3663  CD  ARG A 260      34.658  -9.870 -11.831  1.00 16.890          C  
ATOM   3664  NE  ARG A 260      35.431  -9.228 -10.748  1.00 16.890          N  
ATOM   3665  CZ  ARG A 260      35.133  -9.267  -9.424  1.00 16.890          C  
ATOM   3666  NH1 ARG A 260      34.070  -9.916  -8.988  1.00 16.890          N  
ATOM   3667  NH2 ARG A 260      35.919  -8.648  -8.559  1.00 16.890          N  
ATOM   3668  H   ARG A 260      33.250  -7.658 -15.031  1.00 14.920          H  
ATOM   3669  HA  ARG A 260      34.301 -10.364 -14.663  1.00 14.300          H  
ATOM   3670 1HB  ARG A 260      31.832  -8.977 -13.578  1.00 20.270          H  
ATOM   3671 2HB  ARG A 260      32.353 -10.584 -13.096  1.00 20.270          H  
ATOM   3672 1HG  ARG A 260      34.032  -8.086 -12.723  1.00 20.270          H  
ATOM   3673 2HG  ARG A 260      32.920  -8.715 -11.493  1.00 20.270          H  
ATOM   3674 1HD  ARG A 260      34.249 -10.810 -11.468  1.00 20.270          H  
ATOM   3675 2HD  ARG A 260      35.349 -10.073 -12.646  1.00 20.270          H  
ATOM   3676  HE  ARG A 260      36.254  -8.702 -11.017  1.00 20.270          H  
ATOM   3677 1HH1 ARG A 260      33.463 -10.392  -9.636  1.00 20.270          H  
ATOM   3678 2HH1 ARG A 260      33.861  -9.938  -7.999  1.00 20.270          H  
ATOM   3679 1HH2 ARG A 260      36.742  -8.154  -8.887  1.00 20.270          H  
ATOM   3680 2HH2 ARG A 260      35.709  -8.685  -7.574  1.00 20.270          H  
ATOM   3681  N   GLN A 261      31.685  -9.947 -16.569  1.00 11.880          N  
ATOM   3682  CA  GLN A 261      30.719 -10.631 -17.419  1.00 12.060          C  
ATOM   3683  C   GLN A 261      31.351 -11.587 -18.432  1.00 13.140          C  
ATOM   3684  O   GLN A 261      32.413 -11.344 -19.028  1.00 13.080          O  
ATOM   3685  CB  GLN A 261      29.793  -9.611 -18.102  1.00 16.810          C  
ATOM   3686  CG  GLN A 261      28.771 -10.193 -19.087  1.00 16.810          C  
ATOM   3687  CD  GLN A 261      27.733 -11.073 -18.397  1.00 16.810          C  
ATOM   3688  OE1 GLN A 261      28.069 -12.159 -17.881  1.00 16.810          O  
ATOM   3689  NE2 GLN A 261      26.490 -10.633 -18.388  1.00 16.810          N  
ATOM   3690  H   GLN A 261      31.700  -8.926 -16.583  1.00 14.260          H  
ATOM   3691  HA  GLN A 261      30.096 -11.235 -16.763  1.00 14.470          H  
ATOM   3692 1HB  GLN A 261      29.217  -9.092 -17.335  1.00 20.170          H  
ATOM   3693 2HB  GLN A 261      30.384  -8.861 -18.598  1.00 20.170          H  
ATOM   3694 1HG  GLN A 261      28.246  -9.357 -19.537  1.00 20.170          H  
ATOM   3695 2HG  GLN A 261      29.266 -10.764 -19.871  1.00 20.170          H  
ATOM   3696 1HE2 GLN A 261      25.769 -11.178 -17.954  1.00 20.170          H  
ATOM   3697 2HE2 GLN A 261      26.265  -9.761 -18.819  1.00 20.170          H  
ATOM   3698  N   LYS A 262      30.653 -12.699 -18.611  1.00 14.190          N  
ATOM   3699  CA  LYS A 262      31.053 -13.775 -19.489  1.00 15.310          C  
ATOM   3700  C   LYS A 262      31.280 -13.335 -20.920  1.00 15.710          C  
ATOM   3701  O   LYS A 262      30.464 -12.636 -21.520  1.00 16.430          O  
ATOM   3702  CB  LYS A 262      29.998 -14.879 -19.468  1.00 20.990          C  
ATOM   3703  CG  LYS A 262      29.889 -15.617 -18.140  1.00 20.990          C  
ATOM   3704  CD  LYS A 262      28.837 -16.725 -18.202  1.00 20.990          C  
ATOM   3705  CE  LYS A 262      28.717 -17.461 -16.869  1.00 20.990          C  
ATOM   3706  NZ  LYS A 262      27.679 -18.532 -16.915  1.00 20.990          N  
ATOM   3707  H   LYS A 262      29.770 -12.771 -18.107  1.00 17.030          H  
ATOM   3708  HA  LYS A 262      31.992 -14.182 -19.113  1.00 18.370          H  
ATOM   3709 1HB  LYS A 262      29.022 -14.443 -19.690  1.00 25.180          H  
ATOM   3710 2HB  LYS A 262      30.218 -15.606 -20.247  1.00 25.180          H  
ATOM   3711 1HG  LYS A 262      30.857 -16.049 -17.887  1.00 25.180          H  
ATOM   3712 2HG  LYS A 262      29.614 -14.907 -17.359  1.00 25.180          H  
ATOM   3713 1HD  LYS A 262      27.869 -16.288 -18.453  1.00 25.180          H  
ATOM   3714 2HD  LYS A 262      29.106 -17.441 -18.978  1.00 25.180          H  
ATOM   3715 1HE  LYS A 262      29.678 -17.911 -16.622  1.00 25.180          H  
ATOM   3716 2HE  LYS A 262      28.452 -16.746 -16.090  1.00 25.180          H  
ATOM   3717 1HZ  LYS A 262      27.630 -18.994 -16.017  1.00 25.180          H  
ATOM   3718 2HZ  LYS A 262      26.780 -18.124 -17.132  1.00 25.180          H  
ATOM   3719 3HZ  LYS A 262      27.921 -19.208 -17.627  1.00 25.180          H  
ATOM   3720  N   ARG A 263      32.406 -13.786 -21.459  1.00 15.350          N  
ATOM   3721  CA  ARG A 263      32.855 -13.546 -22.826  1.00 15.830          C  
ATOM   3722  C   ARG A 263      33.120 -12.084 -23.190  1.00 15.730          C  
ATOM   3723  O   ARG A 263      33.233 -11.769 -24.376  1.00 15.570          O  
ATOM   3724  CB  ARG A 263      31.852 -14.116 -23.823  1.00 21.970          C  
ATOM   3725  CG  ARG A 263      31.591 -15.608 -23.695  1.00 21.970          C  
ATOM   3726  CD  ARG A 263      30.667 -16.090 -24.746  1.00 21.970          C  
ATOM   3727  NE  ARG A 263      30.408 -17.522 -24.627  1.00 21.970          N  
ATOM   3728  CZ  ARG A 263      29.552 -18.228 -25.399  1.00 21.970          C  
ATOM   3729  NH1 ARG A 263      28.866 -17.633 -26.357  1.00 21.970          N  
ATOM   3730  NH2 ARG A 263      29.403 -19.527 -25.190  1.00 21.970          N  
ATOM   3731  H   ARG A 263      33.011 -14.336 -20.865  1.00 18.420          H  
ATOM   3732  HA  ARG A 263      33.793 -14.087 -22.956  1.00 19.000          H  
ATOM   3733 1HB  ARG A 263      30.901 -13.599 -23.746  1.00 26.360          H  
ATOM   3734 2HB  ARG A 263      32.224 -13.948 -24.832  1.00 26.360          H  
ATOM   3735 1HG  ARG A 263      32.529 -16.152 -23.786  1.00 26.360          H  
ATOM   3736 2HG  ARG A 263      31.139 -15.819 -22.728  1.00 26.360          H  
ATOM   3737 1HD  ARG A 263      29.719 -15.559 -24.655  1.00 26.360          H  
ATOM   3738 2HD  ARG A 263      31.105 -15.898 -25.725  1.00 26.360          H  
ATOM   3739  HE  ARG A 263      30.911 -18.025 -23.906  1.00 26.360          H  
ATOM   3740 1HH1 ARG A 263      28.975 -16.645 -26.522  1.00 26.360          H  
ATOM   3741 2HH1 ARG A 263      28.229 -18.168 -26.930  1.00 26.360          H  
ATOM   3742 1HH2 ARG A 263      29.928 -19.984 -24.456  1.00 26.360          H  
ATOM   3743 2HH2 ARG A 263      28.766 -20.064 -25.760  1.00 26.360          H  
ATOM   3744  N   ARG A 264      33.252 -11.195 -22.207  1.00 15.900          N  
ATOM   3745  CA  ARG A 264      33.635  -9.834 -22.542  1.00 16.040          C  
ATOM   3746  C   ARG A 264      35.146  -9.840 -22.677  1.00 16.130          C  
ATOM   3747  O   ARG A 264      35.806 -10.670 -22.052  1.00 15.880          O  
ATOM   3748  CB  ARG A 264      33.162  -8.853 -21.490  1.00 22.400          C  
ATOM   3749  CG  ARG A 264      31.633  -8.785 -21.295  1.00 22.400          C  
ATOM   3750  CD  ARG A 264      30.903  -8.208 -22.456  1.00 22.400          C  
ATOM   3751  NE  ARG A 264      30.545  -9.225 -23.447  1.00 22.400          N  
ATOM   3752  CZ  ARG A 264      30.089  -8.979 -24.700  1.00 22.400          C  
ATOM   3753  NH1 ARG A 264      29.922  -7.743 -25.131  1.00 22.400          N  
ATOM   3754  NH2 ARG A 264      29.808  -9.994 -25.496  1.00 22.400          N  
ATOM   3755  H   ARG A 264      33.096 -11.454 -21.223  1.00 19.080          H  
ATOM   3756  HA  ARG A 264      33.211  -9.558 -23.505  1.00 19.250          H  
ATOM   3757 1HB  ARG A 264      33.583  -9.149 -20.530  1.00 26.880          H  
ATOM   3758 2HB  ARG A 264      33.527  -7.849 -21.710  1.00 26.880          H  
ATOM   3759 1HG  ARG A 264      31.249  -9.789 -21.107  1.00 26.880          H  
ATOM   3760 2HG  ARG A 264      31.431  -8.151 -20.441  1.00 26.880          H  
ATOM   3761 1HD  ARG A 264      29.986  -7.742 -22.096  1.00 26.880          H  
ATOM   3762 2HD  ARG A 264      31.533  -7.460 -22.936  1.00 26.880          H  
ATOM   3763  HE  ARG A 264      30.650 -10.203 -23.168  1.00 26.880          H  
ATOM   3764 1HH1 ARG A 264      30.130  -6.962 -24.532  1.00 26.880          H  
ATOM   3765 2HH1 ARG A 264      29.580  -7.577 -26.069  1.00 26.880          H  
ATOM   3766 1HH2 ARG A 264      29.941 -10.936 -25.159  1.00 26.880          H  
ATOM   3767 2HH2 ARG A 264      29.470  -9.832 -26.433  1.00 26.880          H  
ATOM   3768  N   THR A 265      35.696  -8.943 -23.496  1.00 16.560          N  
ATOM   3769  CA  THR A 265      37.140  -8.877 -23.706  1.00 16.840          C  
ATOM   3770  C   THR A 265      37.733  -7.530 -23.311  1.00 16.430          C  
ATOM   3771  O   THR A 265      38.851  -7.193 -23.703  1.00 17.150          O  
ATOM   3772  CB  THR A 265      37.473  -9.155 -25.181  1.00 23.460          C  
ATOM   3773  OG1 THR A 265      36.831  -8.171 -26.009  1.00 23.460          O  
ATOM   3774  CG2 THR A 265      36.947 -10.542 -25.560  1.00 23.460          C  
ATOM   3775  H   THR A 265      35.108  -8.304 -24.013  1.00 19.870          H  
ATOM   3776  HA  THR A 265      37.614  -9.643 -23.093  1.00 20.210          H  
ATOM   3777  HB  THR A 265      38.551  -9.114 -25.334  1.00 28.160          H  
ATOM   3778  HG1 THR A 265      37.325  -7.342 -25.949  1.00 28.160          H  
ATOM   3779 1HG2 THR A 265      37.177 -10.743 -26.604  1.00 28.160          H  
ATOM   3780 2HG2 THR A 265      37.423 -11.293 -24.931  1.00 28.160          H  
ATOM   3781 3HG2 THR A 265      35.869 -10.586 -25.417  1.00 28.160          H  
ATOM   3782  N   GLY A 266      36.967  -6.741 -22.575  1.00 15.360          N  
ATOM   3783  CA  GLY A 266      37.406  -5.420 -22.158  1.00 14.980          C  
ATOM   3784  C   GLY A 266      36.255  -4.636 -21.558  1.00 14.500          C  
ATOM   3785  O   GLY A 266      35.177  -5.181 -21.308  1.00 14.200          O  
ATOM   3786  H   GLY A 266      36.065  -7.085 -22.282  1.00 18.430          H  
ATOM   3787 1HA  GLY A 266      38.210  -5.513 -21.427  1.00 17.980          H  
ATOM   3788 2HA  GLY A 266      37.809  -4.881 -23.015  1.00 17.980          H  
ATOM   3789  N   ALA A 267      36.482  -3.350 -21.315  1.00 14.470          N  
ATOM   3790  CA  ALA A 267      35.464  -2.517 -20.704  1.00 14.110          C  
ATOM   3791  C   ALA A 267      35.645  -1.060 -21.120  1.00 13.970          C  
ATOM   3792  O   ALA A 267      36.731  -0.665 -21.553  1.00 14.370          O  
ATOM   3793  CB  ALA A 267      35.502  -2.683 -19.196  1.00 19.900          C  
ATOM   3794  H   ALA A 267      37.379  -2.947 -21.556  1.00 17.360          H  
ATOM   3795  HA  ALA A 267      34.503  -2.850 -21.073  1.00 16.930          H  
ATOM   3796 1HB  ALA A 267      34.717  -2.102 -18.764  1.00 23.880          H  
ATOM   3797 2HB  ALA A 267      35.350  -3.735 -18.950  1.00 23.880          H  
ATOM   3798 3HB  ALA A 267      36.464  -2.355 -18.811  1.00 23.880          H  
ATOM   3799  N   LEU A 268      34.579  -0.271 -21.002  1.00 13.470          N  
ATOM   3800  CA  LEU A 268      34.606   1.141 -21.344  1.00 13.330          C  
ATOM   3801  C   LEU A 268      34.899   1.996 -20.141  1.00 13.640          C  
ATOM   3802  O   LEU A 268      34.130   2.002 -19.181  1.00 13.550          O  
ATOM   3803  CB  LEU A 268      33.245   1.578 -21.882  1.00 18.720          C  
ATOM   3804  CG  LEU A 268      32.691   0.839 -23.096  1.00 18.720          C  
ATOM   3805  CD1 LEU A 268      31.299   1.375 -23.370  1.00 18.720          C  
ATOM   3806  CD2 LEU A 268      33.596   1.040 -24.305  1.00 18.720          C  
ATOM   3807  H   LEU A 268      33.721  -0.656 -20.646  1.00 16.160          H  
ATOM   3808  HA  LEU A 268      35.390   1.316 -22.079  1.00 16.000          H  
ATOM   3809 1HB  LEU A 268      32.517   1.479 -21.081  1.00 22.460          H  
ATOM   3810 2HB  LEU A 268      33.312   2.631 -22.145  1.00 22.460          H  
ATOM   3811  HG  LEU A 268      32.615  -0.223 -22.878  1.00 22.460          H  
ATOM   3812 1HD1 LEU A 268      30.872   0.854 -24.226  1.00 22.460          H  
ATOM   3813 2HD1 LEU A 268      30.670   1.217 -22.498  1.00 22.460          H  
ATOM   3814 3HD1 LEU A 268      31.356   2.442 -23.587  1.00 22.460          H  
ATOM   3815 1HD2 LEU A 268      33.174   0.515 -25.160  1.00 22.460          H  
ATOM   3816 2HD2 LEU A 268      33.671   2.105 -24.538  1.00 22.460          H  
ATOM   3817 3HD2 LEU A 268      34.588   0.644 -24.101  1.00 22.460          H  
ATOM   3818  N   VAL A 269      35.987   2.742 -20.204  1.00 14.070          N  
ATOM   3819  CA  VAL A 269      36.384   3.576 -19.094  1.00 14.450          C  
ATOM   3820  C   VAL A 269      35.935   4.997 -19.353  1.00 14.310          C  
ATOM   3821  O   VAL A 269      36.295   5.599 -20.361  1.00 14.330          O  
ATOM   3822  CB  VAL A 269      37.915   3.542 -18.922  1.00 20.080          C  
ATOM   3823  CG1 VAL A 269      38.332   4.435 -17.738  1.00 20.080          C  
ATOM   3824  CG2 VAL A 269      38.383   2.098 -18.737  1.00 20.080          C  
ATOM   3825  H   VAL A 269      36.560   2.699 -21.038  1.00 16.880          H  
ATOM   3826  HA  VAL A 269      35.902   3.224 -18.184  1.00 17.340          H  
ATOM   3827  HB  VAL A 269      38.371   3.951 -19.822  1.00 24.090          H  
ATOM   3828 1HG1 VAL A 269      39.395   4.444 -17.626  1.00 24.090          H  
ATOM   3829 2HG1 VAL A 269      38.006   5.442 -17.914  1.00 24.090          H  
ATOM   3830 3HG1 VAL A 269      37.879   4.057 -16.818  1.00 24.090          H  
ATOM   3831 1HG2 VAL A 269      39.448   2.071 -18.663  1.00 24.090          H  
ATOM   3832 2HG2 VAL A 269      37.952   1.685 -17.841  1.00 24.090          H  
ATOM   3833 3HG2 VAL A 269      38.080   1.497 -19.596  1.00 24.090          H  
ATOM   3834  N   LEU A 270      35.128   5.503 -18.438  1.00 14.200          N  
ATOM   3835  CA  LEU A 270      34.595   6.860 -18.464  1.00 14.030          C  
ATOM   3836  C   LEU A 270      34.941   7.530 -17.132  1.00 14.340          C  
ATOM   3837  O   LEU A 270      34.237   8.418 -16.640  1.00 14.760          O  
ATOM   3838  CB  LEU A 270      33.073   6.842 -18.691  1.00 19.710          C  
ATOM   3839  CG  LEU A 270      32.554   6.667 -20.158  1.00 19.710          C  
ATOM   3840  CD1 LEU A 270      32.567   5.165 -20.595  1.00 19.710          C  
ATOM   3841  CD2 LEU A 270      31.143   7.233 -20.227  1.00 19.710          C  
ATOM   3842  H   LEU A 270      34.867   4.890 -17.677  1.00 17.040          H  
ATOM   3843  HA  LEU A 270      35.066   7.422 -19.272  1.00 16.840          H  
ATOM   3844 1HB  LEU A 270      32.668   6.013 -18.132  1.00 23.650          H  
ATOM   3845 2HB  LEU A 270      32.651   7.766 -18.294  1.00 23.650          H  
ATOM   3846  HG  LEU A 270      33.204   7.222 -20.840  1.00 23.650          H  
ATOM   3847 1HD1 LEU A 270      32.195   5.085 -21.616  1.00 23.650          H  
ATOM   3848 2HD1 LEU A 270      33.556   4.765 -20.565  1.00 23.650          H  
ATOM   3849 3HD1 LEU A 270      31.927   4.580 -19.934  1.00 23.650          H  
ATOM   3850 1HD2 LEU A 270      30.761   7.145 -21.244  1.00 23.650          H  
ATOM   3851 2HD2 LEU A 270      30.494   6.679 -19.546  1.00 23.650          H  
ATOM   3852 3HD2 LEU A 270      31.155   8.278 -19.935  1.00 23.650          H  
ATOM   3853  N   SER A 271      36.037   7.081 -16.533  1.00 14.170          N  
ATOM   3854  CA  SER A 271      36.497   7.548 -15.232  1.00 14.340          C  
ATOM   3855  C   SER A 271      37.132   8.915 -15.349  1.00 13.690          C  
ATOM   3856  O   SER A 271      38.362   9.061 -15.349  1.00 13.270          O  
ATOM   3857  CB  SER A 271      37.511   6.575 -14.670  1.00 20.010          C  
ATOM   3858  OG  SER A 271      37.958   6.965 -13.414  1.00 20.010          O  
ATOM   3859  H   SER A 271      36.578   6.381 -17.013  1.00 17.000          H  
ATOM   3860  HA  SER A 271      35.642   7.615 -14.560  1.00 17.210          H  
ATOM   3861 1HB  SER A 271      37.088   5.580 -14.606  1.00 24.010          H  
ATOM   3862 2HB  SER A 271      38.362   6.516 -15.345  1.00 24.010          H  
ATOM   3863  HG  SER A 271      38.757   6.422 -13.266  1.00 24.010          H  
ATOM   3864  N   ARG A 272      36.280   9.921 -15.478  1.00 13.720          N  
ATOM   3865  CA  ARG A 272      36.768  11.262 -15.711  1.00 13.180          C  
ATOM   3866  C   ARG A 272      37.762  11.704 -14.671  1.00 13.510          C  
ATOM   3867  O   ARG A 272      37.518  11.611 -13.472  1.00 13.250          O  
ATOM   3868  CB  ARG A 272      35.613  12.254 -15.834  1.00 18.670          C  
ATOM   3869  CG  ARG A 272      34.769  12.495 -14.598  1.00 18.670          C  
ATOM   3870  CD  ARG A 272      33.623  13.394 -14.919  1.00 18.670          C  
ATOM   3871  NE  ARG A 272      32.854  13.728 -13.732  1.00 18.670          N  
ATOM   3872  CZ  ARG A 272      31.855  14.654 -13.650  1.00 18.670          C  
ATOM   3873  NH1 ARG A 272      31.460  15.372 -14.665  1.00 18.670          N  
ATOM   3874  NH2 ARG A 272      31.222  14.873 -12.526  1.00 18.670          N  
ATOM   3875  H   ARG A 272      35.285   9.693 -15.516  1.00 16.460          H  
ATOM   3876  HA  ARG A 272      37.295  11.255 -16.628  1.00 15.820          H  
ATOM   3877 1HB  ARG A 272      36.009  13.214 -16.135  1.00 22.400          H  
ATOM   3878 2HB  ARG A 272      34.941  11.923 -16.620  1.00 22.400          H  
ATOM   3879 1HG  ARG A 272      34.385  11.547 -14.217  1.00 22.400          H  
ATOM   3880 2HG  ARG A 272      35.370  12.982 -13.831  1.00 22.400          H  
ATOM   3881 1HD  ARG A 272      33.987  14.300 -15.373  1.00 22.400          H  
ATOM   3882 2HD  ARG A 272      32.961  12.880 -15.620  1.00 22.400          H  
ATOM   3883  HE  ARG A 272      33.080  13.211 -12.891  1.00 22.400          H  
ATOM   3884 1HH1 ARG A 272      31.872  15.269 -15.582  1.00 22.400          H  
ATOM   3885 2HH1 ARG A 272      30.685  16.034 -14.477  1.00 22.400          H  
ATOM   3886 1HH2 ARG A 272      31.420  14.351 -11.675  1.00 22.400          H  
ATOM   3887 2HH2 ARG A 272      30.499  15.586 -12.518  1.00 22.400          H  
ATOM   3888  N   GLY A 273      38.891  12.226 -15.147  1.00 14.180          N  
ATOM   3889  CA  GLY A 273      39.955  12.693 -14.270  1.00 14.520          C  
ATOM   3890  C   GLY A 273      40.990  11.606 -13.928  1.00 14.760          C  
ATOM   3891  O   GLY A 273      42.005  11.903 -13.294  1.00 14.910          O  
ATOM   3892  H   GLY A 273      39.031  12.276 -16.163  1.00 17.020          H  
ATOM   3893 1HA  GLY A 273      40.465  13.527 -14.754  1.00 17.420          H  
ATOM   3894 2HA  GLY A 273      39.517  13.079 -13.350  1.00 17.420          H  
ATOM   3895  N   GLY A 274      40.754  10.360 -14.353  1.00 14.890          N  
ATOM   3896  CA  GLY A 274      41.667   9.257 -14.070  1.00 15.260          C  
ATOM   3897  C   GLY A 274      43.047   9.490 -14.684  1.00 16.170          C  
ATOM   3898  O   GLY A 274      43.190  10.094 -15.747  1.00 16.680          O  
ATOM   3899  H   GLY A 274      39.880  10.146 -14.841  1.00 17.870          H  
ATOM   3900 1HA  GLY A 274      41.759   9.133 -12.992  1.00 18.310          H  
ATOM   3901 2HA  GLY A 274      41.238   8.329 -14.457  1.00 18.310          H  
ATOM   3902  N   LYS A 275      44.070   8.976 -14.002  1.00 16.500          N  
ATOM   3903  CA  LYS A 275      45.470   9.092 -14.413  1.00 17.430          C  
ATOM   3904  C   LYS A 275      45.827   8.423 -15.741  1.00 18.320          C  
ATOM   3905  O   LYS A 275      46.701   8.912 -16.466  1.00 19.120          O  
ATOM   3906  CB  LYS A 275      46.363   8.500 -13.323  1.00 24.030          C  
ATOM   3907  CG  LYS A 275      46.417   9.317 -12.045  1.00 24.030          C  
ATOM   3908  CD  LYS A 275      47.294   8.648 -10.991  1.00 24.030          C  
ATOM   3909  CE  LYS A 275      47.334   9.469  -9.699  1.00 24.030          C  
ATOM   3910  NZ  LYS A 275      48.151   8.808  -8.638  1.00 24.030          N  
ATOM   3911  H   LYS A 275      43.857   8.513 -13.132  1.00 19.800          H  
ATOM   3912  HA  LYS A 275      45.697  10.154 -14.515  1.00 20.920          H  
ATOM   3913 1HB  LYS A 275      46.018   7.502 -13.072  1.00 28.840          H  
ATOM   3914 2HB  LYS A 275      47.379   8.403 -13.704  1.00 28.840          H  
ATOM   3915 1HG  LYS A 275      46.817  10.307 -12.271  1.00 28.840          H  
ATOM   3916 2HG  LYS A 275      45.409   9.438 -11.651  1.00 28.840          H  
ATOM   3917 1HD  LYS A 275      46.904   7.651 -10.768  1.00 28.840          H  
ATOM   3918 2HD  LYS A 275      48.309   8.546 -11.375  1.00 28.840          H  
ATOM   3919 1HE  LYS A 275      47.760  10.448  -9.913  1.00 28.840          H  
ATOM   3920 2HE  LYS A 275      46.317   9.600  -9.329  1.00 28.840          H  
ATOM   3921 1HZ  LYS A 275      48.149   9.383  -7.806  1.00 28.840          H  
ATOM   3922 2HZ  LYS A 275      47.757   7.901  -8.420  1.00 28.840          H  
ATOM   3923 3HZ  LYS A 275      49.100   8.693  -8.962  1.00 28.840          H  
ATOM   3924  N   ARG A 276      45.208   7.273 -16.002  1.00 18.210          N  
ATOM   3925  CA  ARG A 276      45.471   6.439 -17.168  1.00 19.070          C  
ATOM   3926  C   ARG A 276      44.199   5.681 -17.519  1.00 19.070          C  
ATOM   3927  O   ARG A 276      43.318   5.518 -16.664  1.00 18.840          O  
ATOM   3928  CB  ARG A 276      46.527   5.393 -16.845  1.00 26.350          C  
ATOM   3929  CG  ARG A 276      47.868   5.891 -16.325  1.00 26.350          C  
ATOM   3930  CD  ARG A 276      48.760   4.767 -16.019  1.00 26.350          C  
ATOM   3931  NE  ARG A 276      48.227   3.967 -14.920  1.00 26.350          N  
ATOM   3932  CZ  ARG A 276      48.388   4.234 -13.602  1.00 26.350          C  
ATOM   3933  NH1 ARG A 276      49.081   5.283 -13.200  1.00 26.350          N  
ATOM   3934  NH2 ARG A 276      47.841   3.435 -12.704  1.00 26.350          N  
ATOM   3935  H   ARG A 276      44.511   6.945 -15.349  1.00 21.850          H  
ATOM   3936  HA  ARG A 276      45.778   7.059 -18.009  1.00 22.880          H  
ATOM   3937 1HB  ARG A 276      46.126   4.698 -16.129  1.00 31.620          H  
ATOM   3938 2HB  ARG A 276      46.732   4.824 -17.753  1.00 31.620          H  
ATOM   3939 1HG  ARG A 276      48.351   6.525 -17.037  1.00 31.620          H  
ATOM   3940 2HG  ARG A 276      47.716   6.437 -15.404  1.00 31.620          H  
ATOM   3941 1HD  ARG A 276      48.841   4.127 -16.897  1.00 31.620          H  
ATOM   3942 2HD  ARG A 276      49.746   5.132 -15.747  1.00 31.620          H  
ATOM   3943  HE  ARG A 276      47.682   3.147 -15.166  1.00 31.620          H  
ATOM   3944 1HH1 ARG A 276      49.503   5.908 -13.870  1.00 31.620          H  
ATOM   3945 2HH1 ARG A 276      49.186   5.453 -12.210  1.00 31.620          H  
ATOM   3946 1HH2 ARG A 276      47.297   2.632 -12.989  1.00 31.620          H  
ATOM   3947 2HH2 ARG A 276      47.941   3.625 -11.705  1.00 31.620          H  
ATOM   3948  N   ASN A 277      44.100   5.143 -18.730  1.00 19.400          N  
ATOM   3949  CA  ASN A 277      42.931   4.306 -18.976  1.00 19.400          C  
ATOM   3950  C   ASN A 277      42.885   3.162 -17.971  1.00 18.510          C  
ATOM   3951  O   ASN A 277      43.889   2.500 -17.705  1.00 18.310          O  
ATOM   3952  CB  ASN A 277      42.893   3.714 -20.370  1.00 27.160          C  
ATOM   3953  CG  ASN A 277      42.528   4.672 -21.421  1.00 27.160          C  
ATOM   3954  OD1 ASN A 277      43.339   4.963 -22.312  1.00 27.160          O  
ATOM   3955  ND2 ASN A 277      41.309   5.161 -21.355  1.00 27.160          N  
ATOM   3956  H   ASN A 277      44.821   5.320 -19.441  1.00 23.280          H  
ATOM   3957  HA  ASN A 277      42.035   4.910 -18.826  1.00 23.280          H  
ATOM   3958 1HB  ASN A 277      43.872   3.295 -20.605  1.00 32.590          H  
ATOM   3959 2HB  ASN A 277      42.177   2.891 -20.385  1.00 32.590          H  
ATOM   3960 1HD2 ASN A 277      40.970   5.799 -22.036  1.00 32.590          H  
ATOM   3961 2HD2 ASN A 277      40.700   4.885 -20.611  1.00 32.590          H  
ATOM   3962  N   GLY A 278      41.696   2.924 -17.442  1.00 18.060          N  
ATOM   3963  CA  GLY A 278      41.425   1.857 -16.487  1.00 17.240          C  
ATOM   3964  C   GLY A 278      41.482   2.279 -15.023  1.00 15.870          C  
ATOM   3965  O   GLY A 278      41.049   1.507 -14.160  1.00 15.100          O  
ATOM   3966  H   GLY A 278      40.936   3.518 -17.724  1.00 21.670          H  
ATOM   3967 1HA  GLY A 278      40.444   1.441 -16.691  1.00 20.690          H  
ATOM   3968 2HA  GLY A 278      42.140   1.053 -16.653  1.00 20.690          H  
ATOM   3969  N   VAL A 279      41.966   3.500 -14.754  1.00 15.570          N  
ATOM   3970  CA  VAL A 279      42.073   4.030 -13.396  1.00 14.270          C  
ATOM   3971  C   VAL A 279      40.743   4.574 -12.893  1.00 13.560          C  
ATOM   3972  O   VAL A 279      40.114   5.417 -13.532  1.00 13.360          O  
ATOM   3973  CB  VAL A 279      43.145   5.138 -13.333  1.00 20.500          C  
ATOM   3974  CG1 VAL A 279      43.201   5.780 -11.931  1.00 20.500          C  
ATOM   3975  CG2 VAL A 279      44.491   4.530 -13.675  1.00 20.500          C  
ATOM   3976  H   VAL A 279      42.303   4.082 -15.530  1.00 18.680          H  
ATOM   3977  HA  VAL A 279      42.385   3.218 -12.738  1.00 17.120          H  
ATOM   3978  HB  VAL A 279      42.897   5.914 -14.055  1.00 24.600          H  
ATOM   3979 1HG1 VAL A 279      43.966   6.547 -11.914  1.00 24.600          H  
ATOM   3980 2HG1 VAL A 279      42.242   6.233 -11.678  1.00 24.600          H  
ATOM   3981 3HG1 VAL A 279      43.448   5.014 -11.188  1.00 24.600          H  
ATOM   3982 1HG2 VAL A 279      45.263   5.291 -13.656  1.00 24.600          H  
ATOM   3983 2HG2 VAL A 279      44.732   3.754 -12.949  1.00 24.600          H  
ATOM   3984 3HG2 VAL A 279      44.442   4.088 -14.666  1.00 24.600          H  
ATOM   3985  N   VAL A 280      40.358   4.103 -11.721  1.00 13.250          N  
ATOM   3986  CA  VAL A 280      39.116   4.435 -11.049  1.00 12.720          C  
ATOM   3987  C   VAL A 280      39.412   5.060  -9.695  1.00 11.900          C  
ATOM   3988  O   VAL A 280      40.312   4.615  -8.991  1.00 10.960          O  
ATOM   3989  CB  VAL A 280      38.281   3.146 -10.888  1.00 18.020          C  
ATOM   3990  CG1 VAL A 280      37.001   3.382 -10.152  1.00 18.020          C  
ATOM   3991  CG2 VAL A 280      37.966   2.580 -12.255  1.00 18.020          C  
ATOM   3992  H   VAL A 280      40.975   3.439 -11.271  1.00 15.900          H  
ATOM   3993  HA  VAL A 280      38.561   5.149 -11.651  1.00 15.260          H  
ATOM   3994  HB  VAL A 280      38.854   2.438 -10.314  1.00 21.620          H  
ATOM   3995 1HG1 VAL A 280      36.472   2.437 -10.064  1.00 21.620          H  
ATOM   3996 2HG1 VAL A 280      37.191   3.763  -9.162  1.00 21.620          H  
ATOM   3997 3HG1 VAL A 280      36.393   4.083 -10.701  1.00 21.620          H  
ATOM   3998 1HG2 VAL A 280      37.397   1.659 -12.132  1.00 21.620          H  
ATOM   3999 2HG2 VAL A 280      37.380   3.305 -12.819  1.00 21.620          H  
ATOM   4000 3HG2 VAL A 280      38.885   2.361 -12.794  1.00 21.620          H  
ATOM   4001  N   ASP A 281      38.745   6.159  -9.370  1.00 12.370          N  
ATOM   4002  CA  ASP A 281      38.918   6.751  -8.050  1.00 11.890          C  
ATOM   4003  C   ASP A 281      37.920   6.097  -7.108  1.00 11.520          C  
ATOM   4004  O   ASP A 281      36.905   5.563  -7.550  1.00 11.300          O  
ATOM   4005  CB  ASP A 281      38.707   8.273  -8.035  1.00 16.840          C  
ATOM   4006  CG  ASP A 281      39.268   8.899  -6.728  1.00 16.840          C  
ATOM   4007  OD1 ASP A 281      39.858   8.144  -5.984  1.00 16.840          O  
ATOM   4008  OD2 ASP A 281      39.074  10.074  -6.458  1.00 16.840          O  
ATOM   4009  H   ASP A 281      38.054   6.527 -10.005  1.00 14.840          H  
ATOM   4010  HA  ASP A 281      39.924   6.534  -7.687  1.00 14.270          H  
ATOM   4011 1HB  ASP A 281      39.196   8.728  -8.896  1.00 20.210          H  
ATOM   4012 2HB  ASP A 281      37.641   8.495  -8.095  1.00 20.210          H  
ATOM   4013  N   ALA A 282      38.192   6.138  -5.821  1.00 11.540          N  
ATOM   4014  CA  ALA A 282      37.236   5.648  -4.842  1.00 11.360          C  
ATOM   4015  C   ALA A 282      37.535   6.209  -3.474  1.00 11.020          C  
ATOM   4016  O   ALA A 282      38.696   6.428  -3.109  1.00 10.770          O  
ATOM   4017  CB  ALA A 282      37.211   4.133  -4.790  1.00 15.980          C  
ATOM   4018  H   ALA A 282      39.056   6.610  -5.536  1.00 13.850          H  
ATOM   4019  HA  ALA A 282      36.256   5.990  -5.128  1.00 13.630          H  
ATOM   4020 1HB  ALA A 282      36.471   3.809  -4.063  1.00 19.170          H  
ATOM   4021 2HB  ALA A 282      36.959   3.733  -5.766  1.00 19.170          H  
ATOM   4022 3HB  ALA A 282      38.163   3.775  -4.504  1.00 19.170          H  
ATOM   4023  N   TRP A 283      36.461   6.443  -2.743  1.00 11.190          N  
ATOM   4024  CA  TRP A 283      36.449   6.935  -1.384  1.00 11.090          C  
ATOM   4025  C   TRP A 283      35.372   6.192  -0.610  1.00 11.000          C  
ATOM   4026  O   TRP A 283      34.422   5.683  -1.220  1.00 11.210          O  
ATOM   4027  CB  TRP A 283      36.175   8.426  -1.386  1.00 15.570          C  
ATOM   4028  CG  TRP A 283      37.265   9.261  -2.029  1.00 15.570          C  
ATOM   4029  CD1 TRP A 283      37.498   9.443  -3.362  1.00 15.570          C  
ATOM   4030  CD2 TRP A 283      38.249  10.062  -1.349  1.00 15.570          C  
ATOM   4031  NE1 TRP A 283      38.562  10.253  -3.551  1.00 15.570          N  
ATOM   4032  CE2 TRP A 283      39.042  10.649  -2.331  1.00 15.570          C  
ATOM   4033  CE3 TRP A 283      38.518  10.322  -0.011  1.00 15.570          C  
ATOM   4034  CZ2 TRP A 283      40.100  11.472  -2.015  1.00 15.570          C  
ATOM   4035  CZ3 TRP A 283      39.568  11.147   0.308  1.00 15.570          C  
ATOM   4036  CH2 TRP A 283      40.347  11.707  -0.667  1.00 15.570          C  
ATOM   4037  H   TRP A 283      35.568   6.220  -3.153  1.00 13.430          H  
ATOM   4038  HA  TRP A 283      37.418   6.758  -0.927  1.00 13.310          H  
ATOM   4039 1HB  TRP A 283      35.272   8.583  -1.904  1.00 18.680          H  
ATOM   4040 2HB  TRP A 283      36.036   8.762  -0.355  1.00 18.680          H  
ATOM   4041  HD1 TRP A 283      36.939   8.988  -4.170  1.00 18.680          H  
ATOM   4042  HE1 TRP A 283      38.927  10.495  -4.513  1.00 18.680          H  
ATOM   4043  HE3 TRP A 283      37.906   9.883   0.771  1.00 18.680          H  
ATOM   4044  HZ2 TRP A 283      40.725  11.927  -2.782  1.00 18.680          H  
ATOM   4045  HZ3 TRP A 283      39.764  11.338   1.366  1.00 18.680          H  
ATOM   4046  HH2 TRP A 283      41.174  12.352  -0.378  1.00 18.680          H  
ATOM   4047  N   ALA A 284      35.526   6.126   0.707  1.00 10.840          N  
ATOM   4048  CA  ALA A 284      34.538   5.558   1.621  1.00 10.980          C  
ATOM   4049  C   ALA A 284      34.247   6.575   2.723  1.00 11.600          C  
ATOM   4050  O   ALA A 284      35.027   6.720   3.670  1.00 11.830          O  
ATOM   4051  CB  ALA A 284      35.044   4.249   2.194  1.00 15.320          C  
ATOM   4052  H   ALA A 284      36.370   6.558   1.095  1.00 13.010          H  
ATOM   4053  HA  ALA A 284      33.615   5.379   1.074  1.00 13.180          H  
ATOM   4054 1HB  ALA A 284      34.296   3.833   2.869  1.00 18.380          H  
ATOM   4055 2HB  ALA A 284      35.233   3.549   1.382  1.00 18.380          H  
ATOM   4056 3HB  ALA A 284      35.967   4.421   2.741  1.00 18.380          H  
ATOM   4057  N   GLY A 285      33.127   7.271   2.631  1.00 11.970          N  
ATOM   4058  CA  GLY A 285      32.908   8.374   3.547  1.00 12.680          C  
ATOM   4059  C   GLY A 285      34.063   9.338   3.254  1.00 12.370          C  
ATOM   4060  O   GLY A 285      34.284   9.659   2.088  1.00 11.990          O  
ATOM   4061  H   GLY A 285      32.467   7.077   1.889  1.00 14.360          H  
ATOM   4062 1HA  GLY A 285      31.950   8.849   3.357  1.00 15.220          H  
ATOM   4063 2HA  GLY A 285      32.901   8.005   4.565  1.00 15.220          H  
ATOM   4064  N   PRO A 286      34.806   9.828   4.250  1.00 12.670          N  
ATOM   4065  CA  PRO A 286      35.944  10.716   4.088  1.00 12.580          C  
ATOM   4066  C   PRO A 286      37.254   9.965   3.767  1.00 12.700          C  
ATOM   4067  O   PRO A 286      38.292  10.593   3.563  1.00 13.090          O  
ATOM   4068  CB  PRO A 286      36.009  11.384   5.464  1.00 18.870          C  
ATOM   4069  CG  PRO A 286      35.540  10.295   6.421  1.00 18.870          C  
ATOM   4070  CD  PRO A 286      34.485   9.508   5.652  1.00 18.870          C  
ATOM   4071  HA  PRO A 286      35.720  11.454   3.306  1.00 15.100          H  
ATOM   4072 1HB  PRO A 286      37.039  11.717   5.670  1.00 22.640          H  
ATOM   4073 2HB  PRO A 286      35.372  12.288   5.480  1.00 22.640          H  
ATOM   4074 1HG  PRO A 286      36.392   9.665   6.728  1.00 22.640          H  
ATOM   4075 2HG  PRO A 286      35.139  10.752   7.339  1.00 22.640          H  
ATOM   4076 1HD  PRO A 286      34.640   8.433   5.853  1.00 22.640          H  
ATOM   4077 2HD  PRO A 286      33.483   9.843   5.909  1.00 22.640          H  
ATOM   4078  N   ALA A 287      37.235   8.628   3.819  1.00 12.500          N  
ATOM   4079  CA  ALA A 287      38.459   7.853   3.648  1.00 12.730          C  
ATOM   4080  C   ALA A 287      38.823   7.677   2.191  1.00 13.280          C  
ATOM   4081  O   ALA A 287      37.967   7.397   1.355  1.00 13.830          O  
ATOM   4082  CB  ALA A 287      38.300   6.487   4.281  1.00 17.730          C  
ATOM   4083  H   ALA A 287      36.368   8.111   3.963  1.00 15.000          H  
ATOM   4084  HA  ALA A 287      39.270   8.388   4.139  1.00 15.280          H  
ATOM   4085 1HB  ALA A 287      39.227   5.925   4.168  1.00 21.280          H  
ATOM   4086 2HB  ALA A 287      38.066   6.601   5.338  1.00 21.280          H  
ATOM   4087 3HB  ALA A 287      37.494   5.957   3.789  1.00 21.280          H  
ATOM   4088  N   GLN A 288      40.111   7.726   1.892  1.00 13.250          N  
ATOM   4089  CA  GLN A 288      40.569   7.466   0.535  1.00 13.890          C  
ATOM   4090  C   GLN A 288      40.762   5.971   0.345  1.00 13.630          C  
ATOM   4091  O   GLN A 288      41.243   5.290   1.251  1.00 13.580          O  
ATOM   4092  CB  GLN A 288      41.857   8.223   0.247  1.00 19.190          C  
ATOM   4093  CG  GLN A 288      42.293   8.143  -1.186  1.00 19.190          C  
ATOM   4094  CD  GLN A 288      43.441   9.037  -1.467  1.00 19.190          C  
ATOM   4095  OE1 GLN A 288      44.269   9.308  -0.595  1.00 19.190          O  
ATOM   4096  NE2 GLN A 288      43.505   9.525  -2.693  1.00 19.190          N  
ATOM   4097  H   GLN A 288      40.782   7.963   2.611  1.00 15.900          H  
ATOM   4098  HA  GLN A 288      39.809   7.792  -0.173  1.00 16.670          H  
ATOM   4099 1HB  GLN A 288      41.740   9.266   0.515  1.00 23.030          H  
ATOM   4100 2HB  GLN A 288      42.658   7.816   0.861  1.00 23.030          H  
ATOM   4101 1HG  GLN A 288      42.597   7.122  -1.423  1.00 23.030          H  
ATOM   4102 2HG  GLN A 288      41.457   8.443  -1.826  1.00 23.030          H  
ATOM   4103 1HE2 GLN A 288      44.252  10.140  -2.953  1.00 23.030          H  
ATOM   4104 2HE2 GLN A 288      42.799   9.273  -3.365  1.00 23.030          H  
ATOM   4105  N   VAL A 289      40.383   5.458  -0.820  1.00 13.570          N  
ATOM   4106  CA  VAL A 289      40.545   4.050  -1.135  1.00 13.440          C  
ATOM   4107  C   VAL A 289      41.724   3.860  -2.110  1.00 13.880          C  
ATOM   4108  O   VAL A 289      41.895   4.670  -3.020  1.00 14.090          O  
ATOM   4109  CB  VAL A 289      39.230   3.512  -1.714  1.00 18.870          C  
ATOM   4110  CG1 VAL A 289      39.334   2.052  -2.164  1.00 18.870          C  
ATOM   4111  CG2 VAL A 289      38.140   3.670  -0.647  1.00 18.870          C  
ATOM   4112  H   VAL A 289      39.972   6.060  -1.546  1.00 16.280          H  
ATOM   4113  HA  VAL A 289      40.706   3.531  -0.204  1.00 16.130          H  
ATOM   4114  HB  VAL A 289      38.994   4.080  -2.550  1.00 22.640          H  
ATOM   4115 1HG1 VAL A 289      38.379   1.734  -2.579  1.00 22.640          H  
ATOM   4116 2HG1 VAL A 289      40.098   1.951  -2.930  1.00 22.640          H  
ATOM   4117 3HG1 VAL A 289      39.580   1.425  -1.316  1.00 22.640          H  
ATOM   4118 1HG2 VAL A 289      37.183   3.338  -1.041  1.00 22.640          H  
ATOM   4119 2HG2 VAL A 289      38.400   3.077   0.226  1.00 22.640          H  
ATOM   4120 3HG2 VAL A 289      38.067   4.700  -0.355  1.00 22.640          H  
ATOM   4121  N   PRO A 290      42.618   2.876  -1.903  1.00 14.130          N  
ATOM   4122  CA  PRO A 290      43.730   2.564  -2.787  1.00 14.670          C  
ATOM   4123  C   PRO A 290      43.239   2.262  -4.195  1.00 14.550          C  
ATOM   4124  O   PRO A 290      42.124   1.754  -4.367  1.00 14.090          O  
ATOM   4125  CB  PRO A 290      44.343   1.318  -2.138  1.00 22.000          C  
ATOM   4126  CG  PRO A 290      43.970   1.420  -0.678  1.00 22.000          C  
ATOM   4127  CD  PRO A 290      42.602   2.068  -0.657  1.00 22.000          C  
ATOM   4128  HA  PRO A 290      44.440   3.407  -2.792  1.00 17.600          H  
ATOM   4129 1HB  PRO A 290      43.944   0.413  -2.618  1.00 26.410          H  
ATOM   4130 2HB  PRO A 290      45.432   1.306  -2.303  1.00 26.410          H  
ATOM   4131 1HG  PRO A 290      43.973   0.420  -0.215  1.00 26.410          H  
ATOM   4132 2HG  PRO A 290      44.721   2.017  -0.138  1.00 26.410          H  
ATOM   4133 1HD  PRO A 290      41.811   1.312  -0.671  1.00 26.410          H  
ATOM   4134 2HD  PRO A 290      42.577   2.706   0.242  1.00 26.410          H  
ATOM   4135  N   GLU A 291      44.066   2.587  -5.188  1.00 15.010          N  
ATOM   4136  CA  GLU A 291      43.756   2.338  -6.592  1.00 14.960          C  
ATOM   4137  C   GLU A 291      43.354   0.903  -6.883  1.00 14.700          C  
ATOM   4138  O   GLU A 291      42.330   0.660  -7.513  1.00 14.400          O  
ATOM   4139  CB  GLU A 291      44.935   2.716  -7.481  1.00 20.960          C  
ATOM   4140  CG  GLU A 291      44.689   2.499  -8.976  1.00 20.960          C  
ATOM   4141  CD  GLU A 291      45.831   2.955  -9.807  1.00 20.960          C  
ATOM   4142  OE1 GLU A 291      46.709   3.589  -9.268  1.00 20.960          O  
ATOM   4143  OE2 GLU A 291      45.857   2.658 -10.978  1.00 20.960          O  
ATOM   4144  H   GLU A 291      44.955   3.015  -4.962  1.00 18.010          H  
ATOM   4145  HA  GLU A 291      42.918   2.980  -6.864  1.00 17.950          H  
ATOM   4146 1HB  GLU A 291      45.184   3.764  -7.326  1.00 25.160          H  
ATOM   4147 2HB  GLU A 291      45.808   2.122  -7.197  1.00 25.160          H  
ATOM   4148 1HG  GLU A 291      44.527   1.436  -9.166  1.00 25.160          H  
ATOM   4149 2HG  GLU A 291      43.785   3.035  -9.270  1.00 25.160          H  
ATOM   4150  N   GLU A 292      44.122  -0.082  -6.421  1.00 14.900          N  
ATOM   4151  CA  GLU A 292      43.788  -1.456  -6.778  1.00 14.780          C  
ATOM   4152  C   GLU A 292      42.370  -1.796  -6.330  1.00 14.200          C  
ATOM   4153  O   GLU A 292      41.622  -2.475  -7.048  1.00 14.050          O  
ATOM   4154  CB  GLU A 292      44.797  -2.415  -6.143  1.00 20.740          C  
ATOM   4155  CG  GLU A 292      46.229  -2.270  -6.690  1.00 20.740          C  
ATOM   4156  CD  GLU A 292      46.993  -1.121  -6.055  1.00 20.740          C  
ATOM   4157  OE1 GLU A 292      46.430  -0.465  -5.198  1.00 20.740          O  
ATOM   4158  OE2 GLU A 292      48.116  -0.897  -6.424  1.00 20.740          O  
ATOM   4159  H   GLU A 292      44.958   0.118  -5.865  1.00 17.880          H  
ATOM   4160  HA  GLU A 292      43.840  -1.554  -7.862  1.00 17.740          H  
ATOM   4161 1HB  GLU A 292      44.826  -2.256  -5.065  1.00 24.890          H  
ATOM   4162 2HB  GLU A 292      44.477  -3.443  -6.313  1.00 24.890          H  
ATOM   4163 1HG  GLU A 292      46.772  -3.197  -6.510  1.00 24.890          H  
ATOM   4164 2HG  GLU A 292      46.178  -2.112  -7.766  1.00 24.890          H  
ATOM   4165  N   GLY A 293      41.996  -1.292  -5.155  1.00 13.980          N  
ATOM   4166  CA  GLY A 293      40.670  -1.469  -4.596  1.00 13.560          C  
ATOM   4167  C   GLY A 293      39.630  -0.816  -5.499  1.00 13.360          C  
ATOM   4168  O   GLY A 293      38.662  -1.458  -5.914  1.00 13.280          O  
ATOM   4169  H   GLY A 293      42.683  -0.762  -4.634  1.00 16.780          H  
ATOM   4170 1HA  GLY A 293      40.455  -2.530  -4.480  1.00 16.270          H  
ATOM   4171 2HA  GLY A 293      40.634  -1.010  -3.606  1.00 16.270          H  
ATOM   4172  N   ALA A 294      39.853   0.468  -5.815  1.00 13.410          N  
ATOM   4173  CA  ALA A 294      38.939   1.270  -6.632  1.00 13.310          C  
ATOM   4174  C   ALA A 294      38.691   0.678  -8.007  1.00 13.450          C  
ATOM   4175  O   ALA A 294      37.585   0.745  -8.532  1.00 13.370          O  
ATOM   4176  CB  ALA A 294      39.519   2.647  -6.828  1.00 18.670          C  
ATOM   4177  H   ALA A 294      40.694   0.918  -5.436  1.00 16.090          H  
ATOM   4178  HA  ALA A 294      37.989   1.333  -6.103  1.00 15.970          H  
ATOM   4179 1HB  ALA A 294      38.828   3.250  -7.403  1.00 22.410          H  
ATOM   4180 2HB  ALA A 294      39.714   3.117  -5.880  1.00 22.410          H  
ATOM   4181 3HB  ALA A 294      40.458   2.565  -7.368  1.00 22.410          H  
ATOM   4182  N   VAL A 295      39.734   0.112  -8.585  1.00 13.810          N  
ATOM   4183  CA  VAL A 295      39.677  -0.486  -9.899  1.00 14.150          C  
ATOM   4184  C   VAL A 295      38.996  -1.865  -9.889  1.00 14.310          C  
ATOM   4185  O   VAL A 295      38.192  -2.160 -10.778  1.00 14.180          O  
ATOM   4186  CB  VAL A 295      41.107  -0.532 -10.478  1.00 19.670          C  
ATOM   4187  CG1 VAL A 295      41.160  -1.275 -11.798  1.00 19.670          C  
ATOM   4188  CG2 VAL A 295      41.585   0.922 -10.692  1.00 19.670          C  
ATOM   4189  H   VAL A 295      40.628   0.148  -8.088  1.00 16.570          H  
ATOM   4190  HA  VAL A 295      39.085   0.163 -10.537  1.00 16.980          H  
ATOM   4191  HB  VAL A 295      41.760  -1.043  -9.766  1.00 23.610          H  
ATOM   4192 1HG1 VAL A 295      42.184  -1.277 -12.170  1.00 23.610          H  
ATOM   4193 2HG1 VAL A 295      40.824  -2.303 -11.674  1.00 23.610          H  
ATOM   4194 3HG1 VAL A 295      40.525  -0.764 -12.513  1.00 23.610          H  
ATOM   4195 1HG2 VAL A 295      42.604   0.923 -11.082  1.00 23.610          H  
ATOM   4196 2HG2 VAL A 295      40.923   1.394 -11.407  1.00 23.610          H  
ATOM   4197 3HG2 VAL A 295      41.560   1.469  -9.751  1.00 23.610          H  
ATOM   4198  N   THR A 296      39.362  -2.723  -8.932  1.00 14.670          N  
ATOM   4199  CA  THR A 296      38.849  -4.088  -8.836  1.00 14.960          C  
ATOM   4200  C   THR A 296      37.341  -4.192  -8.542  1.00 15.220          C  
ATOM   4201  O   THR A 296      36.669  -5.050  -9.118  1.00 16.090          O  
ATOM   4202  CB  THR A 296      39.610  -4.876  -7.744  1.00 20.830          C  
ATOM   4203  OG1 THR A 296      41.008  -4.888  -8.052  1.00 20.830          O  
ATOM   4204  CG2 THR A 296      39.130  -6.345  -7.733  1.00 20.830          C  
ATOM   4205  H   THR A 296      40.057  -2.434  -8.246  1.00 17.600          H  
ATOM   4206  HA  THR A 296      39.033  -4.575  -9.791  1.00 17.950          H  
ATOM   4207  HB  THR A 296      39.449  -4.411  -6.768  1.00 24.990          H  
ATOM   4208  HG1 THR A 296      41.377  -3.997  -7.861  1.00 24.990          H  
ATOM   4209 1HG2 THR A 296      39.686  -6.895  -6.976  1.00 24.990          H  
ATOM   4210 2HG2 THR A 296      38.081  -6.414  -7.514  1.00 24.990          H  
ATOM   4211 3HG2 THR A 296      39.315  -6.786  -8.710  1.00 24.990          H  
ATOM   4212  N   VAL A 297      36.831  -3.382  -7.603  1.00 14.540          N  
ATOM   4213  CA  VAL A 297      35.423  -3.403  -7.160  1.00 14.760          C  
ATOM   4214  C   VAL A 297      34.799  -2.011  -7.211  1.00 14.110          C  
ATOM   4215  O   VAL A 297      35.453  -1.063  -7.618  1.00 13.380          O  
ATOM   4216  CB  VAL A 297      35.274  -4.005  -5.746  1.00 20.580          C  
ATOM   4217  CG1 VAL A 297      35.752  -5.437  -5.742  1.00 20.580          C  
ATOM   4218  CG2 VAL A 297      36.078  -3.184  -4.740  1.00 20.580          C  
ATOM   4219  H   VAL A 297      37.460  -2.698  -7.163  1.00 17.450          H  
ATOM   4220  HA  VAL A 297      34.865  -4.040  -7.842  1.00 17.710          H  
ATOM   4221  HB  VAL A 297      34.225  -4.003  -5.469  1.00 24.690          H  
ATOM   4222 1HG1 VAL A 297      35.625  -5.864  -4.749  1.00 24.690          H  
ATOM   4223 2HG1 VAL A 297      35.174  -6.015  -6.466  1.00 24.690          H  
ATOM   4224 3HG1 VAL A 297      36.789  -5.458  -6.004  1.00 24.690          H  
ATOM   4225 1HG2 VAL A 297      35.958  -3.609  -3.745  1.00 24.690          H  
ATOM   4226 2HG2 VAL A 297      37.129  -3.200  -5.013  1.00 24.690          H  
ATOM   4227 3HG2 VAL A 297      35.723  -2.147  -4.732  1.00 24.690          H  
ATOM   4228  N   THR A 298      33.519  -1.882  -6.859  1.00 14.510          N  
ATOM   4229  CA  THR A 298      32.916  -0.557  -6.889  1.00 14.140          C  
ATOM   4230  C   THR A 298      33.320   0.307  -5.703  1.00 14.430          C  
ATOM   4231  O   THR A 298      33.889  -0.160  -4.716  1.00 14.830          O  
ATOM   4232  CB  THR A 298      31.381  -0.620  -6.971  1.00 19.940          C  
ATOM   4233  OG1 THR A 298      30.874  -1.317  -5.826  1.00 19.940          O  
ATOM   4234  CG2 THR A 298      30.952  -1.298  -8.247  1.00 19.940          C  
ATOM   4235  H   THR A 298      32.978  -2.667  -6.526  1.00 17.410          H  
ATOM   4236  HA  THR A 298      33.264  -0.056  -7.784  1.00 16.970          H  
ATOM   4237  HB  THR A 298      30.979   0.393  -6.966  1.00 23.930          H  
ATOM   4238  HG1 THR A 298      31.001  -0.775  -5.032  1.00 23.930          H  
ATOM   4239 1HG2 THR A 298      29.864  -1.327  -8.302  1.00 23.930          H  
ATOM   4240 2HG2 THR A 298      31.347  -0.746  -9.091  1.00 23.930          H  
ATOM   4241 3HG2 THR A 298      31.335  -2.289  -8.263  1.00 23.930          H  
ATOM   4242  N   VAL A 299      32.993   1.582  -5.828  1.00 14.330          N  
ATOM   4243  CA  VAL A 299      33.265   2.623  -4.853  1.00 14.710          C  
ATOM   4244  C   VAL A 299      32.471   2.428  -3.559  1.00 14.930          C  
ATOM   4245  O   VAL A 299      31.275   2.171  -3.616  1.00 14.680          O  
ATOM   4246  CB  VAL A 299      32.888   3.975  -5.493  1.00 20.440          C  
ATOM   4247  CG1 VAL A 299      33.022   5.110  -4.489  1.00 20.440          C  
ATOM   4248  CG2 VAL A 299      33.773   4.241  -6.746  1.00 20.440          C  
ATOM   4249  H   VAL A 299      32.514   1.837  -6.675  1.00 17.200          H  
ATOM   4250  HA  VAL A 299      34.330   2.610  -4.623  1.00 17.650          H  
ATOM   4251  HB  VAL A 299      31.850   3.924  -5.794  1.00 24.530          H  
ATOM   4252 1HG1 VAL A 299      32.730   6.044  -4.951  1.00 24.530          H  
ATOM   4253 2HG1 VAL A 299      32.383   4.935  -3.653  1.00 24.530          H  
ATOM   4254 3HG1 VAL A 299      34.045   5.183  -4.152  1.00 24.530          H  
ATOM   4255 1HG2 VAL A 299      33.487   5.189  -7.208  1.00 24.530          H  
ATOM   4256 2HG2 VAL A 299      34.810   4.294  -6.460  1.00 24.530          H  
ATOM   4257 3HG2 VAL A 299      33.652   3.444  -7.470  1.00 24.530          H  
ATOM   4258  N   GLY A 300      33.136   2.536  -2.399  1.00 15.510          N  
ATOM   4259  CA  GLY A 300      32.470   2.407  -1.098  1.00 15.950          C  
ATOM   4260  C   GLY A 300      31.380   3.471  -0.933  1.00 15.230          C  
ATOM   4261  O   GLY A 300      30.200   3.160  -0.736  1.00 14.910          O  
ATOM   4262  H   GLY A 300      34.126   2.723  -2.422  1.00 18.610          H  
ATOM   4263 1HA  GLY A 300      32.032   1.413  -1.012  1.00 19.140          H  
ATOM   4264 2HA  GLY A 300      33.209   2.506  -0.303  1.00 19.140          H  
ATOM   4265  N   GLY A 301      31.765   4.743  -1.071  1.00 15.080          N  
ATOM   4266  CA  GLY A 301      30.847   5.879  -0.986  1.00 14.530          C  
ATOM   4267  C   GLY A 301      30.083   6.034  -2.313  1.00 13.670          C  
ATOM   4268  O   GLY A 301      30.236   7.030  -3.024  1.00 13.070          O  
ATOM   4269  H   GLY A 301      32.752   4.945  -1.216  1.00 18.100          H  
ATOM   4270 1HA  GLY A 301      30.165   5.719  -0.160  1.00 17.440          H  
ATOM   4271 2HA  GLY A 301      31.406   6.788  -0.772  1.00 17.440          H  
ATOM   4272  N   SER A 302      29.300   5.008  -2.652  1.00 13.700          N  
ATOM   4273  CA  SER A 302      28.611   4.891  -3.935  1.00 13.060          C  
ATOM   4274  C   SER A 302      27.388   5.793  -4.140  1.00 12.950          C  
ATOM   4275  O   SER A 302      26.906   5.930  -5.262  1.00 13.300          O  
ATOM   4276  CB  SER A 302      28.210   3.449  -4.168  1.00 18.540          C  
ATOM   4277  OG  SER A 302      27.179   3.042  -3.326  1.00 18.540          O  
ATOM   4278  H   SER A 302      29.239   4.250  -1.966  1.00 16.440          H  
ATOM   4279  HA  SER A 302      29.341   5.135  -4.694  1.00 15.670          H  
ATOM   4280 1HB  SER A 302      27.914   3.319  -5.194  1.00 22.250          H  
ATOM   4281 2HB  SER A 302      29.059   2.823  -4.003  1.00 22.250          H  
ATOM   4282  HG  SER A 302      27.264   2.083  -3.262  1.00 22.250          H  
ATOM   4283  N   GLY A 303      26.850   6.393  -3.086  1.00 12.590          N  
ATOM   4284  CA  GLY A 303      25.666   7.239  -3.258  1.00 12.610          C  
ATOM   4285  C   GLY A 303      24.806   7.229  -2.023  1.00 12.670          C  
ATOM   4286  O   GLY A 303      25.184   6.660  -1.018  1.00 12.220          O  
ATOM   4287  H   GLY A 303      27.266   6.260  -2.158  1.00 15.110          H  
ATOM   4288 1HA  GLY A 303      25.979   8.260  -3.476  1.00 15.130          H  
ATOM   4289 2HA  GLY A 303      25.089   6.895  -4.105  1.00 15.130          H  
ATOM   4290  N   GLY A 304      23.609   7.794  -2.078  1.00 13.310          N  
ATOM   4291  CA  GLY A 304      22.841   7.848  -0.850  1.00 13.380          C  
ATOM   4292  C   GLY A 304      23.357   9.047  -0.076  1.00 12.730          C  
ATOM   4293  O   GLY A 304      23.665   8.956   1.122  1.00 12.580          O  
ATOM   4294  H   GLY A 304      23.257   8.221  -2.930  1.00 15.970          H  
ATOM   4295 1HA  GLY A 304      21.781   7.974  -1.076  1.00 16.060          H  
ATOM   4296 2HA  GLY A 304      22.965   6.932  -0.275  1.00 16.060          H  
ATOM   4297  N   ASP A 305      23.594  10.126  -0.841  1.00 12.430          N  
ATOM   4298  CA  ASP A 305      24.100  11.401  -0.333  1.00 11.930          C  
ATOM   4299  C   ASP A 305      23.090  12.050   0.599  1.00 12.910          C  
ATOM   4300  O   ASP A 305      21.891  11.792   0.492  1.00 13.680          O  
ATOM   4301  CB  ASP A 305      24.473  12.328  -1.486  1.00 16.900          C  
ATOM   4302  CG  ASP A 305      25.379  13.527  -1.093  1.00 16.900          C  
ATOM   4303  OD1 ASP A 305      24.857  14.519  -0.624  1.00 16.900          O  
ATOM   4304  OD2 ASP A 305      26.596  13.450  -1.288  1.00 16.900          O  
ATOM   4305  H   ASP A 305      23.347  10.045  -1.836  1.00 14.920          H  
ATOM   4306  HA  ASP A 305      24.983  11.220   0.260  1.00 14.320          H  
ATOM   4307 1HB  ASP A 305      24.986  11.748  -2.255  1.00 20.280          H  
ATOM   4308 2HB  ASP A 305      23.562  12.704  -1.940  1.00 20.280          H  
ATOM   4309  N   LYS A 306      23.586  12.846   1.551  1.00 13.020          N  
ATOM   4310  CA  LYS A 306      22.733  13.517   2.529  1.00 14.110          C  
ATOM   4311  C   LYS A 306      22.766  15.049   2.453  1.00 14.370          C  
ATOM   4312  O   LYS A 306      22.387  15.731   3.412  1.00 14.630          O  
ATOM   4313  CB  LYS A 306      23.112  13.028   3.926  1.00 19.320          C  
ATOM   4314  CG  LYS A 306      22.947  11.499   4.119  1.00 19.320          C  
ATOM   4315  CD  LYS A 306      21.473  11.054   4.063  1.00 19.320          C  
ATOM   4316  CE  LYS A 306      21.337   9.570   4.290  1.00 19.320          C  
ATOM   4317  NZ  LYS A 306      19.907   9.145   4.383  1.00 19.320          N  
ATOM   4318  H   LYS A 306      24.583  13.019   1.580  1.00 15.620          H  
ATOM   4319  HA  LYS A 306      21.705  13.232   2.326  1.00 16.930          H  
ATOM   4320 1HB  LYS A 306      24.150  13.285   4.133  1.00 23.180          H  
ATOM   4321 2HB  LYS A 306      22.496  13.532   4.672  1.00 23.180          H  
ATOM   4322 1HG  LYS A 306      23.501  10.964   3.345  1.00 23.180          H  
ATOM   4323 2HG  LYS A 306      23.360  11.221   5.084  1.00 23.180          H  
ATOM   4324 1HD  LYS A 306      20.899  11.583   4.825  1.00 23.180          H  
ATOM   4325 2HD  LYS A 306      21.045  11.266   3.088  1.00 23.180          H  
ATOM   4326 1HE  LYS A 306      21.808   9.042   3.460  1.00 23.180          H  
ATOM   4327 2HE  LYS A 306      21.845   9.308   5.190  1.00 23.180          H  
ATOM   4328 1HZ  LYS A 306      19.874   8.148   4.547  1.00 23.180          H  
ATOM   4329 2HZ  LYS A 306      19.456   9.626   5.162  1.00 23.180          H  
ATOM   4330 3HZ  LYS A 306      19.428   9.370   3.524  1.00 23.180          H  
ATOM   4331  N   GLY A 307      23.317  15.590   1.363  1.00 14.450          N  
ATOM   4332  CA  GLY A 307      23.334  17.030   1.115  1.00 14.890          C  
ATOM   4333  C   GLY A 307      24.249  17.828   2.033  1.00 14.980          C  
ATOM   4334  O   GLY A 307      23.992  19.007   2.277  1.00 15.430          O  
ATOM   4335  H   GLY A 307      23.689  14.985   0.624  1.00 17.340          H  
ATOM   4336 1HA  GLY A 307      23.649  17.188   0.090  1.00 17.870          H  
ATOM   4337 2HA  GLY A 307      22.318  17.416   1.190  1.00 17.870          H  
ATOM   4338  N   SER A 308      25.282  17.188   2.587  1.00 14.720          N  
ATOM   4339  CA  SER A 308      26.184  17.825   3.546  1.00 14.980          C  
ATOM   4340  C   SER A 308      25.416  18.424   4.735  1.00 15.390          C  
ATOM   4341  O   SER A 308      25.796  19.467   5.277  1.00 15.940          O  
ATOM   4342  CB  SER A 308      27.035  18.892   2.861  1.00 20.870          C  
ATOM   4343  OG  SER A 308      27.849  18.328   1.858  1.00 20.870          O  
ATOM   4344  H   SER A 308      25.484  16.234   2.322  1.00 17.660          H  
ATOM   4345  HA  SER A 308      26.857  17.062   3.938  1.00 17.980          H  
ATOM   4346 1HB  SER A 308      26.398  19.657   2.425  1.00 25.040          H  
ATOM   4347 2HB  SER A 308      27.663  19.383   3.598  1.00 25.040          H  
ATOM   4348  HG  SER A 308      28.312  19.065   1.446  1.00 25.040          H  
ATOM   4349  N   GLY A 309      24.358  17.724   5.176  1.00 15.230          N  
ATOM   4350  CA  GLY A 309      23.546  18.127   6.311  1.00 15.650          C  
ATOM   4351  C   GLY A 309      23.938  17.369   7.573  1.00 15.950          C  
ATOM   4352  O   GLY A 309      25.118  17.147   7.856  1.00 16.450          O  
ATOM   4353  H   GLY A 309      24.049  16.886   4.678  1.00 18.280          H  
ATOM   4354 1HA  GLY A 309      23.649  19.199   6.474  1.00 18.780          H  
ATOM   4355 2HA  GLY A 309      22.498  17.936   6.082  1.00 18.780          H  
ATOM   4356  N   PHE A 310      22.933  17.000   8.355  1.00 15.690          N  
ATOM   4357  CA  PHE A 310      23.141  16.323   9.625  1.00 15.960          C  
ATOM   4358  C   PHE A 310      23.645  14.909   9.354  1.00 16.200          C  
ATOM   4359  O   PHE A 310      23.250  14.312   8.354  1.00 15.950          O  
ATOM   4360  CB  PHE A 310      21.828  16.312  10.406  1.00 22.240          C  
ATOM   4361  CG  PHE A 310      21.498  17.657  10.955  1.00 22.240          C  
ATOM   4362  CD1 PHE A 310      20.675  18.529  10.260  1.00 22.240          C  
ATOM   4363  CD2 PHE A 310      22.017  18.063  12.171  1.00 22.240          C  
ATOM   4364  CE1 PHE A 310      20.389  19.776  10.769  1.00 22.240          C  
ATOM   4365  CE2 PHE A 310      21.731  19.307  12.682  1.00 22.240          C  
ATOM   4366  CZ  PHE A 310      20.919  20.164  11.980  1.00 22.240          C  
ATOM   4367  H   PHE A 310      21.992  17.204   8.055  1.00 18.830          H  
ATOM   4368  HA  PHE A 310      23.885  16.882  10.183  1.00 19.150          H  
ATOM   4369 1HB  PHE A 310      21.017  15.999   9.751  1.00 26.680          H  
ATOM   4370 2HB  PHE A 310      21.872  15.601  11.225  1.00 26.680          H  
ATOM   4371  HD1 PHE A 310      20.252  18.227   9.304  1.00 26.680          H  
ATOM   4372  HD2 PHE A 310      22.662  17.388  12.728  1.00 26.680          H  
ATOM   4373  HE1 PHE A 310      19.742  20.455  10.213  1.00 26.680          H  
ATOM   4374  HE2 PHE A 310      22.149  19.614  13.640  1.00 26.680          H  
ATOM   4375  HZ  PHE A 310      20.693  21.148  12.383  1.00 26.680          H  
ATOM   4376  N   PRO A 311      24.506  14.341  10.216  1.00 16.700          N  
ATOM   4377  CA  PRO A 311      25.087  13.022  10.062  1.00 17.010          C  
ATOM   4378  C   PRO A 311      24.042  11.930  10.071  1.00 16.500          C  
ATOM   4379  O   PRO A 311      23.056  12.006  10.804  1.00 16.640          O  
ATOM   4380  CB  PRO A 311      25.995  12.905  11.290  1.00 25.520          C  
ATOM   4381  CG  PRO A 311      25.419  13.888  12.285  1.00 25.520          C  
ATOM   4382  CD  PRO A 311      24.892  15.026  11.458  1.00 25.520          C  
ATOM   4383  HA  PRO A 311      25.672  12.992   9.131  1.00 20.410          H  
ATOM   4384 1HB  PRO A 311      25.976  11.870  11.662  1.00 30.620          H  
ATOM   4385 2HB  PRO A 311      27.033  13.122  11.011  1.00 30.620          H  
ATOM   4386 1HG  PRO A 311      24.614  13.395  12.852  1.00 30.620          H  
ATOM   4387 2HG  PRO A 311      26.169  14.200  13.018  1.00 30.620          H  
ATOM   4388 1HD  PRO A 311      24.042  15.459  11.980  1.00 30.620          H  
ATOM   4389 2HD  PRO A 311      25.681  15.763  11.264  1.00 30.620          H  
ATOM   4390  N   ASP A 312      24.303  10.896   9.285  1.00 15.950          N  
ATOM   4391  CA  ASP A 312      23.444   9.730   9.186  1.00 15.520          C  
ATOM   4392  C   ASP A 312      24.282   8.465   9.049  1.00 16.010          C  
ATOM   4393  O   ASP A 312      24.984   8.272   8.047  1.00 16.430          O  
ATOM   4394  CB  ASP A 312      22.471   9.830   8.019  1.00 21.900          C  
ATOM   4395  CG  ASP A 312      21.506   8.640   8.002  1.00 21.900          C  
ATOM   4396  OD1 ASP A 312      21.683   7.776   8.852  1.00 21.900          O  
ATOM   4397  OD2 ASP A 312      20.618   8.591   7.160  1.00 21.900          O  
ATOM   4398  H   ASP A 312      25.137  10.924   8.718  1.00 19.140          H  
ATOM   4399  HA  ASP A 312      22.860   9.654  10.104  1.00 18.620          H  
ATOM   4400 1HB  ASP A 312      21.900  10.760   8.098  1.00 26.280          H  
ATOM   4401 2HB  ASP A 312      23.031   9.860   7.096  1.00 26.280          H  
ATOM   4402  N   GLY A 313      24.272   7.634  10.083  1.00 16.080          N  
ATOM   4403  CA  GLY A 313      25.075   6.414  10.124  1.00 16.650          C  
ATOM   4404  C   GLY A 313      24.717   5.423   9.010  1.00 17.300          C  
ATOM   4405  O   GLY A 313      25.490   4.506   8.723  1.00 17.810          O  
ATOM   4406  H   GLY A 313      23.659   7.851  10.857  1.00 19.300          H  
ATOM   4407 1HA  GLY A 313      26.128   6.677  10.051  1.00 19.980          H  
ATOM   4408 2HA  GLY A 313      24.936   5.932  11.090  1.00 19.980          H  
ATOM   4409  N   GLU A 314      23.533   5.586   8.407  1.00 17.390          N  
ATOM   4410  CA  GLU A 314      23.084   4.721   7.329  1.00 18.080          C  
ATOM   4411  C   GLU A 314      23.304   5.321   5.932  1.00 17.720          C  
ATOM   4412  O   GLU A 314      22.828   4.750   4.945  1.00 17.130          O  
ATOM   4413  CB  GLU A 314      21.607   4.348   7.515  1.00 25.040          C  
ATOM   4414  CG  GLU A 314      21.322   3.513   8.774  1.00 25.040          C  
ATOM   4415  CD  GLU A 314      19.866   3.099   8.921  1.00 25.040          C  
ATOM   4416  OE1 GLU A 314      19.073   3.427   8.069  1.00 25.040          O  
ATOM   4417  OE2 GLU A 314      19.556   2.449   9.892  1.00 25.040          O  
ATOM   4418  H   GLU A 314      22.922   6.367   8.695  1.00 20.870          H  
ATOM   4419  HA  GLU A 314      23.661   3.799   7.379  1.00 21.700          H  
ATOM   4420 1HB  GLU A 314      21.016   5.266   7.583  1.00 30.040          H  
ATOM   4421 2HB  GLU A 314      21.254   3.792   6.649  1.00 30.040          H  
ATOM   4422 1HG  GLU A 314      21.943   2.619   8.746  1.00 30.040          H  
ATOM   4423 2HG  GLU A 314      21.616   4.095   9.647  1.00 30.040          H  
ATOM   4424  N   GLY A 315      23.981   6.472   5.832  1.00 18.150          N  
ATOM   4425  CA  GLY A 315      24.213   7.071   4.518  1.00 17.970          C  
ATOM   4426  C   GLY A 315      25.338   6.315   3.817  1.00 17.860          C  
ATOM   4427  O   GLY A 315      26.132   5.644   4.478  1.00 18.520          O  
ATOM   4428  H   GLY A 315      24.360   6.923   6.672  1.00 21.780          H  
ATOM   4429 1HA  GLY A 315      23.304   7.021   3.921  1.00 21.560          H  
ATOM   4430 2HA  GLY A 315      24.476   8.122   4.632  1.00 21.560          H  
ATOM   4431  N   SER A 316      25.470   6.482   2.495  1.00 17.160          N  
ATOM   4432  CA  SER A 316      26.538   5.765   1.772  1.00 17.160          C  
ATOM   4433  C   SER A 316      27.377   6.640   0.826  1.00 17.130          C  
ATOM   4434  O   SER A 316      27.902   6.159  -0.181  1.00 17.090          O  
ATOM   4435  CB  SER A 316      25.971   4.546   1.035  1.00 24.020          C  
ATOM   4436  OG  SER A 316      25.416   3.615   1.924  1.00 24.020          O  
ATOM   4437  H   SER A 316      24.812   7.087   1.989  1.00 20.590          H  
ATOM   4438  HA  SER A 316      27.228   5.373   2.518  1.00 20.590          H  
ATOM   4439 1HB  SER A 316      25.207   4.843   0.354  1.00 28.830          H  
ATOM   4440 2HB  SER A 316      26.760   4.071   0.455  1.00 28.830          H  
ATOM   4441  HG  SER A 316      25.139   2.873   1.388  1.00 28.830          H  
ATOM   4442  N   SER A 317      27.499   7.924   1.145  1.00 17.200          N  
ATOM   4443  CA  SER A 317      28.267   8.873   0.331  1.00 17.290          C  
ATOM   4444  C   SER A 317      29.486   9.394   1.078  1.00 17.320          C  
ATOM   4445  O   SER A 317      29.956   8.789   2.044  1.00 16.550          O  
ATOM   4446  CB  SER A 317      27.396  10.050  -0.082  1.00 24.170          C  
ATOM   4447  OG  SER A 317      28.044  10.894  -1.031  1.00 24.170          O  
ATOM   4448  H   SER A 317      27.040   8.247   1.985  1.00 20.640          H  
ATOM   4449  HA  SER A 317      28.609   8.365  -0.572  1.00 20.750          H  
ATOM   4450 1HB  SER A 317      26.478   9.661  -0.510  1.00 29.000          H  
ATOM   4451 2HB  SER A 317      27.137  10.628   0.805  1.00 29.000          H  
ATOM   4452  HG  SER A 317      27.480  11.725  -1.135  1.00 29.000          H  
ATOM   4453  N   ARG A 318      30.005  10.505   0.589  1.00 18.240          N  
ATOM   4454  CA  ARG A 318      31.165  11.190   1.125  1.00 18.380          C  
ATOM   4455  C   ARG A 318      30.797  12.067   2.303  1.00 18.090          C  
ATOM   4456  O   ARG A 318      29.636  12.432   2.490  1.00 18.470          O  
ATOM   4457  CB  ARG A 318      31.798  12.076   0.073  1.00 25.680          C  
ATOM   4458  CG  ARG A 318      32.362  11.393  -1.139  1.00 25.680          C  
ATOM   4459  CD  ARG A 318      33.522  10.577  -0.843  1.00 25.680          C  
ATOM   4460  NE  ARG A 318      34.547  11.302  -0.096  1.00 25.680          N  
ATOM   4461  CZ  ARG A 318      35.457  12.176  -0.605  1.00 25.680          C  
ATOM   4462  NH1 ARG A 318      35.474  12.474  -1.890  1.00 25.680          N  
ATOM   4463  NH2 ARG A 318      36.335  12.738   0.205  1.00 25.680          N  
ATOM   4464  H   ARG A 318      29.533  10.898  -0.214  1.00 21.890          H  
ATOM   4465  HA  ARG A 318      31.884  10.447   1.457  1.00 22.060          H  
ATOM   4466 1HB  ARG A 318      31.042  12.769  -0.296  1.00 30.810          H  
ATOM   4467 2HB  ARG A 318      32.582  12.677   0.525  1.00 30.810          H  
ATOM   4468 1HG  ARG A 318      31.603  10.736  -1.562  1.00 30.810          H  
ATOM   4469 2HG  ARG A 318      32.655  12.097  -1.871  1.00 30.810          H  
ATOM   4470 1HD  ARG A 318      33.242   9.682  -0.285  1.00 30.810          H  
ATOM   4471 2HD  ARG A 318      33.942  10.297  -1.769  1.00 30.810          H  
ATOM   4472  HE  ARG A 318      34.608  11.059   0.903  1.00 30.810          H  
ATOM   4473 1HH1 ARG A 318      34.813  12.049  -2.517  1.00 30.810          H  
ATOM   4474 2HH1 ARG A 318      36.162  13.123  -2.249  1.00 30.810          H  
ATOM   4475 1HH2 ARG A 318      36.325  12.515   1.190  1.00 30.810          H  
ATOM   4476 2HH2 ARG A 318      37.027  13.374  -0.160  1.00 30.810          H  
ATOM   4477  N   ARG A 319      31.796  12.439   3.088  1.00 17.450          N  
ATOM   4478  CA  ARG A 319      31.584  13.373   4.180  1.00 17.140          C  
ATOM   4479  C   ARG A 319      32.514  14.593   4.052  1.00 17.020          C  
ATOM   4480  O   ARG A 319      33.411  14.748   4.875  1.00 17.080          O  
ATOM   4481  CB  ARG A 319      31.782  12.677   5.517  1.00 24.120          C  
ATOM   4482  CG  ARG A 319      30.757  11.573   5.776  1.00 24.120          C  
ATOM   4483  CD  ARG A 319      30.850  10.996   7.139  1.00 24.120          C  
ATOM   4484  NE  ARG A 319      29.878   9.916   7.322  1.00 24.120          N  
ATOM   4485  CZ  ARG A 319      29.709   9.195   8.455  1.00 24.120          C  
ATOM   4486  NH1 ARG A 319      30.453   9.439   9.518  1.00 24.120          N  
ATOM   4487  NH2 ARG A 319      28.792   8.237   8.497  1.00 24.120          N  
ATOM   4488  H   ARG A 319      32.722  12.078   2.903  1.00 20.940          H  
ATOM   4489  HA  ARG A 319      30.549  13.700   4.167  1.00 20.570          H  
ATOM   4490 1HB  ARG A 319      32.772  12.233   5.556  1.00 28.940          H  
ATOM   4491 2HB  ARG A 319      31.710  13.402   6.328  1.00 28.940          H  
ATOM   4492 1HG  ARG A 319      29.755  11.979   5.641  1.00 28.940          H  
ATOM   4493 2HG  ARG A 319      30.912  10.765   5.058  1.00 28.940          H  
ATOM   4494 1HD  ARG A 319      31.843  10.602   7.314  1.00 28.940          H  
ATOM   4495 2HD  ARG A 319      30.635  11.778   7.867  1.00 28.940          H  
ATOM   4496  HE  ARG A 319      29.283   9.691   6.531  1.00 28.940          H  
ATOM   4497 1HH1 ARG A 319      31.150  10.166   9.494  1.00 28.940          H  
ATOM   4498 2HH1 ARG A 319      30.324   8.898  10.361  1.00 28.940          H  
ATOM   4499 1HH2 ARG A 319      28.213   8.044   7.684  1.00 28.940          H  
ATOM   4500 2HH2 ARG A 319      28.665   7.695   9.338  1.00 28.940          H  
ATOM   4501  N   PRO A 320      32.321  15.475   3.029  1.00 16.970          N  
ATOM   4502  CA  PRO A 320      33.154  16.632   2.695  1.00 16.910          C  
ATOM   4503  C   PRO A 320      33.156  17.726   3.758  1.00 16.560          C  
ATOM   4504  O   PRO A 320      34.048  18.568   3.792  1.00 16.580          O  
ATOM   4505  CB  PRO A 320      32.495  17.159   1.405  1.00 25.370          C  
ATOM   4506  CG  PRO A 320      31.068  16.700   1.475  1.00 25.370          C  
ATOM   4507  CD  PRO A 320      31.122  15.359   2.149  1.00 25.370          C  
ATOM   4508  HA  PRO A 320      34.180  16.289   2.507  1.00 20.290          H  
ATOM   4509 1HB  PRO A 320      32.598  18.258   1.338  1.00 30.440          H  
ATOM   4510 2HB  PRO A 320      32.991  16.746   0.532  1.00 30.440          H  
ATOM   4511 1HG  PRO A 320      30.448  17.429   2.021  1.00 30.440          H  
ATOM   4512 2HG  PRO A 320      30.647  16.642   0.456  1.00 30.440          H  
ATOM   4513 1HD  PRO A 320      30.190  15.214   2.705  1.00 30.440          H  
ATOM   4514 2HD  PRO A 320      31.269  14.608   1.384  1.00 30.440          H  
ATOM   4515  N   THR A 321      32.143  17.710   4.616  1.00 16.280          N  
ATOM   4516  CA  THR A 321      31.962  18.736   5.629  1.00 15.970          C  
ATOM   4517  C   THR A 321      32.178  18.274   7.048  1.00 15.470          C  
ATOM   4518  O   THR A 321      32.520  17.122   7.316  1.00 14.840          O  
ATOM   4519  CB  THR A 321      30.562  19.348   5.542  1.00 22.480          C  
ATOM   4520  OG1 THR A 321      30.509  20.509   6.388  1.00 22.480          O  
ATOM   4521  CG2 THR A 321      29.484  18.335   5.966  1.00 22.480          C  
ATOM   4522  H   THR A 321      31.464  16.971   4.564  1.00 19.540          H  
ATOM   4523  HA  THR A 321      32.683  19.530   5.432  1.00 19.160          H  
ATOM   4524  HB  THR A 321      30.371  19.641   4.533  1.00 26.980          H  
ATOM   4525  HG1 THR A 321      29.694  20.996   6.190  1.00 26.980          H  
ATOM   4526 1HG2 THR A 321      28.501  18.803   5.886  1.00 26.980          H  
ATOM   4527 2HG2 THR A 321      29.521  17.467   5.314  1.00 26.980          H  
ATOM   4528 3HG2 THR A 321      29.633  18.015   6.997  1.00 26.980          H  
ATOM   4529  N   LEU A 322      32.004  19.216   7.959  1.00 15.800          N  
ATOM   4530  CA  LEU A 322      32.181  18.983   9.378  1.00 15.390          C  
ATOM   4531  C   LEU A 322      30.889  18.491   9.999  1.00 14.260          C  
ATOM   4532  O   LEU A 322      29.827  19.090   9.814  1.00 13.430          O  
ATOM   4533  CB  LEU A 322      32.622  20.285  10.076  1.00 21.710          C  
ATOM   4534  CG  LEU A 322      32.880  20.221  11.616  1.00 21.710          C  
ATOM   4535  CD1 LEU A 322      34.102  19.331  11.912  1.00 21.710          C  
ATOM   4536  CD2 LEU A 322      33.113  21.634  12.148  1.00 21.710          C  
ATOM   4537  H   LEU A 322      31.686  20.123   7.622  1.00 18.960          H  
ATOM   4538  HA  LEU A 322      32.941  18.216   9.506  1.00 18.470          H  
ATOM   4539 1HB  LEU A 322      33.525  20.636   9.611  1.00 26.050          H  
ATOM   4540 2HB  LEU A 322      31.846  21.032   9.912  1.00 26.050          H  
ATOM   4541  HG  LEU A 322      32.016  19.797  12.113  1.00 26.050          H  
ATOM   4542 1HD1 LEU A 322      34.274  19.301  12.988  1.00 26.050          H  
ATOM   4543 2HD1 LEU A 322      33.939  18.322  11.554  1.00 26.050          H  
ATOM   4544 3HD1 LEU A 322      34.980  19.754  11.423  1.00 26.050          H  
ATOM   4545 1HD2 LEU A 322      33.288  21.605  13.224  1.00 26.050          H  
ATOM   4546 2HD2 LEU A 322      33.980  22.063  11.670  1.00 26.050          H  
ATOM   4547 3HD2 LEU A 322      32.243  22.259  11.949  1.00 26.050          H  
ATOM   4548  N   THR A 323      30.979  17.434  10.788  1.00 14.270          N  
ATOM   4549  CA  THR A 323      29.813  16.910  11.460  1.00 13.280          C  
ATOM   4550  C   THR A 323      29.214  18.051  12.278  1.00 12.280          C  
ATOM   4551  O   THR A 323      29.922  18.719  13.035  1.00 11.580          O  
ATOM   4552  CB  THR A 323      30.181  15.708  12.361  1.00 18.990          C  
ATOM   4553  OG1 THR A 323      30.824  14.695  11.575  1.00 18.990          O  
ATOM   4554  CG2 THR A 323      28.937  15.112  12.952  1.00 18.990          C  
ATOM   4555  H   THR A 323      31.862  16.957  10.895  1.00 17.120          H  
ATOM   4556  HA  THR A 323      29.082  16.589  10.715  1.00 15.940          H  
ATOM   4557  HB  THR A 323      30.833  16.025  13.147  1.00 22.790          H  
ATOM   4558  HG1 THR A 323      31.172  14.006  12.153  1.00 22.790          H  
ATOM   4559 1HG2 THR A 323      29.206  14.260  13.571  1.00 22.790          H  
ATOM   4560 2HG2 THR A 323      28.421  15.827  13.549  1.00 22.790          H  
ATOM   4561 3HG2 THR A 323      28.295  14.788  12.148  1.00 22.790          H  
ATOM   4562  N   THR A 324      27.894  18.220  12.183  1.00 12.350          N  
ATOM   4563  CA  THR A 324      27.140  19.303  12.826  1.00 11.600          C  
ATOM   4564  C   THR A 324      27.277  19.316  14.347  1.00 11.220          C  
ATOM   4565  O   THR A 324      27.043  20.333  15.002  1.00 10.350          O  
ATOM   4566  CB  THR A 324      25.641  19.175  12.473  1.00 16.540          C  
ATOM   4567  OG1 THR A 324      25.156  17.911  12.953  1.00 16.540          O  
ATOM   4568  CG2 THR A 324      25.435  19.243  10.944  1.00 16.540          C  
ATOM   4569  H   THR A 324      27.390  17.601  11.566  1.00 14.820          H  
ATOM   4570  HA  THR A 324      27.514  20.252  12.438  1.00 13.920          H  
ATOM   4571  HB  THR A 324      25.083  19.982  12.948  1.00 19.850          H  
ATOM   4572  HG1 THR A 324      25.014  17.970  13.904  1.00 19.850          H  
ATOM   4573 1HG2 THR A 324      24.375  19.156  10.715  1.00 19.850          H  
ATOM   4574 2HG2 THR A 324      25.801  20.199  10.573  1.00 19.850          H  
ATOM   4575 3HG2 THR A 324      25.973  18.439  10.447  1.00 19.850          H  
ATOM   4576  N   PHE A 325      27.725  18.199  14.891  1.00 11.960          N  
ATOM   4577  CA  PHE A 325      27.940  17.967  16.308  1.00 11.770          C  
ATOM   4578  C   PHE A 325      29.051  18.851  16.856  1.00 11.180          C  
ATOM   4579  O   PHE A 325      29.153  19.041  18.068  1.00 10.550          O  
ATOM   4580  CB  PHE A 325      28.335  16.510  16.548  1.00 16.550          C  
ATOM   4581  CG  PHE A 325      27.253  15.469  16.256  1.00 16.550          C  
ATOM   4582  CD1 PHE A 325      25.895  15.794  16.132  1.00 16.550          C  
ATOM   4583  CD2 PHE A 325      27.613  14.138  16.117  1.00 16.550          C  
ATOM   4584  CE1 PHE A 325      24.961  14.817  15.877  1.00 16.550          C  
ATOM   4585  CE2 PHE A 325      26.673  13.167  15.863  1.00 16.550          C  
ATOM   4586  CZ  PHE A 325      25.348  13.507  15.746  1.00 16.550          C  
ATOM   4587  H   PHE A 325      27.906  17.445  14.251  1.00 14.350          H  
ATOM   4588  HA  PHE A 325      27.034  18.215  16.856  1.00 14.120          H  
ATOM   4589 1HB  PHE A 325      29.210  16.277  15.939  1.00 19.860          H  
ATOM   4590 2HB  PHE A 325      28.638  16.395  17.587  1.00 19.860          H  
ATOM   4591  HD1 PHE A 325      25.556  16.816  16.233  1.00 19.860          H  
ATOM   4592  HD2 PHE A 325      28.664  13.859  16.212  1.00 19.860          H  
ATOM   4593  HE1 PHE A 325      23.909  15.085  15.783  1.00 19.860          H  
ATOM   4594  HE2 PHE A 325      26.978  12.125  15.758  1.00 19.860          H  
ATOM   4595  HZ  PHE A 325      24.603  12.737  15.545  1.00 19.860          H  
ATOM   4596  N   PHE A 326      29.903  19.372  15.974  1.00 11.520          N  
ATOM   4597  CA  PHE A 326      31.004  20.207  16.413  1.00 11.220          C  
ATOM   4598  C   PHE A 326      30.705  21.701  16.305  1.00 10.290          C  
ATOM   4599  O   PHE A 326      31.590  22.519  16.567  1.00  9.910          O  
ATOM   4600  CB  PHE A 326      32.244  19.912  15.582  1.00 15.830          C  
ATOM   4601  CG  PHE A 326      32.778  18.539  15.745  1.00 15.830          C  
ATOM   4602  CD1 PHE A 326      32.615  17.606  14.743  1.00 15.830          C  
ATOM   4603  CD2 PHE A 326      33.445  18.167  16.899  1.00 15.830          C  
ATOM   4604  CE1 PHE A 326      33.108  16.330  14.883  1.00 15.830          C  
ATOM   4605  CE2 PHE A 326      33.937  16.892  17.043  1.00 15.830          C  
ATOM   4606  CZ  PHE A 326      33.769  15.973  16.032  1.00 15.830          C  
ATOM   4607  H   PHE A 326      29.787  19.185  14.974  1.00 13.820          H  
ATOM   4608  HA  PHE A 326      31.211  19.977  17.457  1.00 13.460          H  
ATOM   4609 1HB  PHE A 326      31.993  20.051  14.537  1.00 18.990          H  
ATOM   4610 2HB  PHE A 326      33.031  20.622  15.826  1.00 18.990          H  
ATOM   4611  HD1 PHE A 326      32.093  17.896  13.833  1.00 18.990          H  
ATOM   4612  HD2 PHE A 326      33.580  18.896  17.700  1.00 18.990          H  
ATOM   4613  HE1 PHE A 326      32.981  15.603  14.085  1.00 18.990          H  
ATOM   4614  HE2 PHE A 326      34.462  16.609  17.956  1.00 18.990          H  
ATOM   4615  HZ  PHE A 326      34.162  14.963  16.145  1.00 18.990          H  
ATOM   4616  N   GLY A 327      29.484  22.075  15.913  1.00 10.050          N  
ATOM   4617  CA  GLY A 327      29.178  23.496  15.795  1.00  9.350          C  
ATOM   4618  C   GLY A 327      28.483  24.034  17.040  1.00  8.970          C  
ATOM   4619  O   GLY A 327      28.297  23.327  18.033  1.00  8.820          O  
ATOM   4620  H   GLY A 327      28.753  21.387  15.708  1.00 12.060          H  
ATOM   4621 1HA  GLY A 327      30.096  24.050  15.622  1.00 11.220          H  
ATOM   4622 2HA  GLY A 327      28.544  23.663  14.924  1.00 11.220          H  
ATOM   4623  N   ARG A 328      28.078  25.297  16.990  1.00  9.040          N  
ATOM   4624  CA  ARG A 328      27.377  25.915  18.099  1.00  8.940          C  
ATOM   4625  C   ARG A 328      25.885  25.705  17.940  1.00  8.490          C  
ATOM   4626  O   ARG A 328      25.397  25.476  16.831  1.00  7.810          O  
ATOM   4627  CB  ARG A 328      27.691  27.394  18.171  1.00 12.560          C  
ATOM   4628  CG  ARG A 328      29.149  27.719  18.471  1.00 12.560          C  
ATOM   4629  CD  ARG A 328      29.397  29.167  18.381  1.00 12.560          C  
ATOM   4630  NE  ARG A 328      29.249  29.634  17.001  1.00 12.560          N  
ATOM   4631  CZ  ARG A 328      29.092  30.933  16.633  1.00 12.560          C  
ATOM   4632  NH1 ARG A 328      29.065  31.893  17.516  1.00 12.560          N  
ATOM   4633  NH2 ARG A 328      28.949  31.284  15.371  1.00 12.560          N  
ATOM   4634  H   ARG A 328      28.271  25.862  16.156  1.00 10.850          H  
ATOM   4635  HA  ARG A 328      27.700  25.445  19.028  1.00 10.730          H  
ATOM   4636 1HB  ARG A 328      27.440  27.851  17.223  1.00 15.070          H  
ATOM   4637 2HB  ARG A 328      27.070  27.866  18.932  1.00 15.070          H  
ATOM   4638 1HG  ARG A 328      29.404  27.379  19.473  1.00 15.070          H  
ATOM   4639 2HG  ARG A 328      29.786  27.219  17.745  1.00 15.070          H  
ATOM   4640 1HD  ARG A 328      28.677  29.692  19.008  1.00 15.070          H  
ATOM   4641 2HD  ARG A 328      30.411  29.386  18.714  1.00 15.070          H  
ATOM   4642  HE  ARG A 328      29.252  28.909  16.260  1.00 15.070          H  
ATOM   4643 1HH1 ARG A 328      29.162  31.708  18.500  1.00 15.070          H  
ATOM   4644 2HH1 ARG A 328      28.914  32.853  17.164  1.00 15.070          H  
ATOM   4645 1HH2 ARG A 328      28.966  30.598  14.626  1.00 15.070          H  
ATOM   4646 2HH2 ARG A 328      28.809  32.288  15.175  1.00 15.070          H  
ATOM   4647  N   ARG A 329      25.150  25.786  19.036  1.00  9.050          N  
ATOM   4648  CA  ARG A 329      23.705  25.729  18.936  1.00  8.980          C  
ATOM   4649  C   ARG A 329      23.227  27.046  18.346  1.00  8.320          C  
ATOM   4650  O   ARG A 329      23.726  28.108  18.722  1.00  8.450          O  
ATOM   4651  CB  ARG A 329      23.068  25.496  20.298  1.00 12.600          C  
ATOM   4652  CG  ARG A 329      21.554  25.287  20.283  1.00 12.600          C  
ATOM   4653  CD  ARG A 329      21.032  24.968  21.634  1.00 12.600          C  
ATOM   4654  NE  ARG A 329      19.587  24.758  21.620  1.00 12.600          N  
ATOM   4655  CZ  ARG A 329      18.830  24.451  22.698  1.00 12.600          C  
ATOM   4656  NH1 ARG A 329      19.381  24.318  23.889  1.00 12.600          N  
ATOM   4657  NH2 ARG A 329      17.525  24.282  22.553  1.00 12.600          N  
ATOM   4658  H   ARG A 329      25.595  25.928  19.931  1.00 10.860          H  
ATOM   4659  HA  ARG A 329      23.424  24.916  18.265  1.00 10.780          H  
ATOM   4660 1HB  ARG A 329      23.516  24.621  20.762  1.00 15.120          H  
ATOM   4661 2HB  ARG A 329      23.273  26.351  20.943  1.00 15.120          H  
ATOM   4662 1HG  ARG A 329      21.055  26.195  19.940  1.00 15.120          H  
ATOM   4663 2HG  ARG A 329      21.304  24.462  19.617  1.00 15.120          H  
ATOM   4664 1HD  ARG A 329      21.510  24.059  22.002  1.00 15.120          H  
ATOM   4665 2HD  ARG A 329      21.253  25.799  22.305  1.00 15.120          H  
ATOM   4666  HE  ARG A 329      19.114  24.849  20.728  1.00 15.120          H  
ATOM   4667 1HH1 ARG A 329      20.375  24.445  24.007  1.00 15.120          H  
ATOM   4668 2HH1 ARG A 329      18.809  24.088  24.688  1.00 15.120          H  
ATOM   4669 1HH2 ARG A 329      17.102  24.383  21.641  1.00 15.120          H  
ATOM   4670 2HH2 ARG A 329      16.951  24.052  23.350  1.00 15.120          H  
ATOM   4671  N   LYS A 330      22.260  26.987  17.438  1.00  7.720          N  
ATOM   4672  CA  LYS A 330      21.717  28.203  16.857  1.00  7.040          C  
ATOM   4673  C   LYS A 330      20.222  28.227  17.142  1.00  6.210          C  
ATOM   4674  O   LYS A 330      19.579  27.181  17.190  1.00  5.870          O  
ATOM   4675  CB  LYS A 330      21.965  28.240  15.350  1.00 10.130          C  
ATOM   4676  CG  LYS A 330      23.450  28.058  14.896  1.00 10.130          C  
ATOM   4677  CD  LYS A 330      24.358  29.233  15.245  1.00 10.130          C  
ATOM   4678  CE  LYS A 330      25.807  28.975  14.782  1.00 10.130          C  
ATOM   4679  NZ  LYS A 330      25.958  28.930  13.264  1.00 10.130          N  
ATOM   4680  H   LYS A 330      21.898  26.087  17.156  1.00  9.260          H  
ATOM   4681  HA  LYS A 330      22.169  29.075  17.330  1.00  8.450          H  
ATOM   4682 1HB  LYS A 330      21.378  27.459  14.898  1.00 12.150          H  
ATOM   4683 2HB  LYS A 330      21.610  29.190  14.948  1.00 12.150          H  
ATOM   4684 1HG  LYS A 330      23.860  27.163  15.371  1.00 12.150          H  
ATOM   4685 2HG  LYS A 330      23.468  27.907  13.823  1.00 12.150          H  
ATOM   4686 1HD  LYS A 330      23.994  30.150  14.784  1.00 12.150          H  
ATOM   4687 2HD  LYS A 330      24.371  29.376  16.326  1.00 12.150          H  
ATOM   4688 1HE  LYS A 330      26.434  29.770  15.173  1.00 12.150          H  
ATOM   4689 2HE  LYS A 330      26.145  28.023  15.194  1.00 12.150          H  
ATOM   4690 1HZ  LYS A 330      26.931  28.776  13.023  1.00 12.150          H  
ATOM   4691 2HZ  LYS A 330      25.399  28.189  12.881  1.00 12.150          H  
ATOM   4692 3HZ  LYS A 330      25.661  29.841  12.848  1.00 12.150          H  
ATOM   4693  N   SER A 331      19.677  29.424  17.304  1.00  6.190          N  
ATOM   4694  CA  SER A 331      18.267  29.676  17.596  1.00  5.840          C  
ATOM   4695  C   SER A 331      17.315  29.823  16.399  1.00  5.510          C  
ATOM   4696  O   SER A 331      16.100  29.947  16.584  1.00  5.910          O  
ATOM   4697  CB  SER A 331      18.216  30.918  18.452  1.00  8.320          C  
ATOM   4698  OG  SER A 331      18.709  32.032  17.760  1.00  8.320          O  
ATOM   4699  H   SER A 331      20.281  30.237  17.261  1.00  7.430          H  
ATOM   4700  HA  SER A 331      17.909  28.838  18.196  1.00  7.010          H  
ATOM   4701 1HB  SER A 331      17.210  31.113  18.757  1.00  9.980          H  
ATOM   4702 2HB  SER A 331      18.804  30.757  19.354  1.00  9.980          H  
ATOM   4703  HG  SER A 331      18.687  32.744  18.408  1.00  9.980          H  
ATOM   4704  N   ARG A 332      17.853  29.765  15.181  1.00  5.060          N  
ATOM   4705  CA  ARG A 332      17.101  30.039  13.942  1.00  5.130          C  
ATOM   4706  C   ARG A 332      15.874  29.171  13.709  1.00  5.700          C  
ATOM   4707  O   ARG A 332      14.977  29.538  12.950  1.00  6.400          O  
ATOM   4708  CB  ARG A 332      17.987  29.848  12.720  1.00  7.150          C  
ATOM   4709  CG  ARG A 332      18.368  28.424  12.366  1.00  7.150          C  
ATOM   4710  CD  ARG A 332      19.379  28.419  11.302  1.00  7.150          C  
ATOM   4711  NE  ARG A 332      19.681  27.074  10.822  1.00  7.150          N  
ATOM   4712  CZ  ARG A 332      20.544  26.196  11.341  1.00  7.150          C  
ATOM   4713  NH1 ARG A 332      21.237  26.470  12.407  1.00  7.150          N  
ATOM   4714  NH2 ARG A 332      20.665  25.044  10.726  1.00  7.150          N  
ATOM   4715  H   ARG A 332      18.843  29.575  15.139  1.00  6.070          H  
ATOM   4716  HA  ARG A 332      16.774  31.080  13.974  1.00  6.160          H  
ATOM   4717 1HB  ARG A 332      17.522  30.309  11.842  1.00  8.580          H  
ATOM   4718 2HB  ARG A 332      18.915  30.336  12.889  1.00  8.580          H  
ATOM   4719 1HG  ARG A 332      18.763  27.904  13.237  1.00  8.580          H  
ATOM   4720 2HG  ARG A 332      17.502  27.886  11.975  1.00  8.580          H  
ATOM   4721 1HD  ARG A 332      19.023  29.013  10.453  1.00  8.580          H  
ATOM   4722 2HD  ARG A 332      20.285  28.859  11.688  1.00  8.580          H  
ATOM   4723  HE  ARG A 332      19.185  26.741   9.989  1.00  8.580          H  
ATOM   4724 1HH1 ARG A 332      21.108  27.359  12.857  1.00  8.580          H  
ATOM   4725 2HH1 ARG A 332      21.884  25.791  12.783  1.00  8.580          H  
ATOM   4726 1HH2 ARG A 332      20.088  24.905   9.879  1.00  8.580          H  
ATOM   4727 2HH2 ARG A 332      21.301  24.339  11.060  1.00  8.580          H  
ATOM   4728  N   GLN A 333      15.857  27.992  14.295  1.00  5.710          N  
ATOM   4729  CA  GLN A 333      14.751  27.089  14.098  1.00  6.620          C  
ATOM   4730  C   GLN A 333      14.216  26.538  15.407  1.00  6.640          C  
ATOM   4731  O   GLN A 333      13.665  25.435  15.436  1.00  7.440          O  
ATOM   4732  CB  GLN A 333      15.186  26.005  13.116  1.00  8.900          C  
ATOM   4733  CG  GLN A 333      16.421  25.184  13.531  1.00  8.900          C  
ATOM   4734  CD  GLN A 333      16.974  24.261  12.386  1.00  8.900          C  
ATOM   4735  OE1 GLN A 333      17.130  24.655  11.200  1.00  8.900          O  
ATOM   4736  NE2 GLN A 333      17.254  23.012  12.747  1.00  8.900          N  
ATOM   4737  H   GLN A 333      16.617  27.734  14.904  1.00  6.850          H  
ATOM   4738  HA  GLN A 333      13.935  27.643  13.635  1.00  7.940          H  
ATOM   4739 1HB  GLN A 333      14.358  25.316  12.963  1.00 10.680          H  
ATOM   4740 2HB  GLN A 333      15.407  26.486  12.166  1.00 10.680          H  
ATOM   4741 1HG  GLN A 333      17.215  25.859  13.832  1.00 10.680          H  
ATOM   4742 2HG  GLN A 333      16.139  24.547  14.370  1.00 10.680          H  
ATOM   4743 1HE2 GLN A 333      17.595  22.361  12.065  1.00 10.680          H  
ATOM   4744 2HE2 GLN A 333      17.113  22.716  13.694  1.00 10.680          H  
ATOM   4745  N   GLY A 334      14.413  27.279  16.502  1.00  5.920          N  
ATOM   4746  CA  GLY A 334      13.903  26.823  17.787  1.00  6.050          C  
ATOM   4747  C   GLY A 334      12.636  27.566  18.197  1.00  6.370          C  
ATOM   4748  O   GLY A 334      12.186  28.486  17.512  1.00  6.690          O  
ATOM   4749  H   GLY A 334      14.894  28.185  16.435  1.00  7.100          H  
ATOM   4750 1HA  GLY A 334      13.703  25.752  17.745  1.00  7.260          H  
ATOM   4751 2HA  GLY A 334      14.669  26.974  18.547  1.00  7.260          H  
ATOM   4752  N   SER A 335      12.092  27.195  19.353  1.00  6.410          N  
ATOM   4753  CA  SER A 335      10.919  27.857  19.915  1.00  6.790          C  
ATOM   4754  C   SER A 335      11.464  28.883  20.878  1.00  6.950          C  
ATOM   4755  O   SER A 335      12.104  28.519  21.865  1.00  6.980          O  
ATOM   4756  CB  SER A 335      10.017  26.869  20.622  1.00  9.350          C  
ATOM   4757  OG  SER A 335       8.945  27.524  21.239  1.00  9.350          O  
ATOM   4758  H   SER A 335      12.508  26.431  19.863  1.00  7.690          H  
ATOM   4759  HA  SER A 335      10.363  28.367  19.126  1.00  8.150          H  
ATOM   4760 1HB  SER A 335       9.638  26.144  19.902  1.00 11.220          H  
ATOM   4761 2HB  SER A 335      10.590  26.322  21.368  1.00 11.220          H  
ATOM   4762  HG  SER A 335       8.406  26.834  21.632  1.00 11.220          H  
ATOM   4763  N   LEU A 336      11.300  30.159  20.560  1.00  7.270          N  
ATOM   4764  CA  LEU A 336      11.959  31.171  21.373  1.00  7.670          C  
ATOM   4765  C   LEU A 336      11.047  32.034  22.232  1.00  8.920          C  
ATOM   4766  O   LEU A 336       9.955  32.432  21.823  1.00  9.570          O  
ATOM   4767  CB  LEU A 336      12.752  32.087  20.437  1.00 10.580          C  
ATOM   4768  CG  LEU A 336      13.748  31.374  19.474  1.00 10.580          C  
ATOM   4769  CD1 LEU A 336      14.427  32.435  18.628  1.00 10.580          C  
ATOM   4770  CD2 LEU A 336      14.765  30.515  20.241  1.00 10.580          C  
ATOM   4771  H   LEU A 336      10.751  30.410  19.752  1.00  8.720          H  
ATOM   4772  HA  LEU A 336      12.645  30.677  22.057  1.00  9.200          H  
ATOM   4773 1HB  LEU A 336      12.046  32.644  19.828  1.00 12.690          H  
ATOM   4774 2HB  LEU A 336      13.304  32.796  21.036  1.00 12.690          H  
ATOM   4775  HG  LEU A 336      13.184  30.724  18.799  1.00 12.690          H  
ATOM   4776 1HD1 LEU A 336      15.098  31.957  17.917  1.00 12.690          H  
ATOM   4777 2HD1 LEU A 336      13.675  33.000  18.085  1.00 12.690          H  
ATOM   4778 3HD1 LEU A 336      14.996  33.104  19.271  1.00 12.690          H  
ATOM   4779 1HD2 LEU A 336      15.418  30.029  19.528  1.00 12.690          H  
ATOM   4780 2HD2 LEU A 336      15.347  31.135  20.907  1.00 12.690          H  
ATOM   4781 3HD2 LEU A 336      14.262  29.749  20.819  1.00 12.690          H  
ATOM   4782  N   ALA A 337      11.574  32.387  23.402  1.00  9.340          N  
ATOM   4783  CA  ALA A 337      10.978  33.345  24.330  1.00 10.550          C  
ATOM   4784  C   ALA A 337      11.151  34.722  23.732  1.00 11.170          C  
ATOM   4785  O   ALA A 337      12.015  34.906  22.881  1.00 10.810          O  
ATOM   4786  CB  ALA A 337      11.650  33.281  25.692  1.00 14.290          C  
ATOM   4787  H   ALA A 337      12.468  31.943  23.665  1.00 11.210          H  
ATOM   4788  HA  ALA A 337       9.914  33.131  24.427  1.00 12.660          H  
ATOM   4789 1HB  ALA A 337      11.199  34.018  26.362  1.00 17.140          H  
ATOM   4790 2HB  ALA A 337      11.531  32.285  26.110  1.00 17.140          H  
ATOM   4791 3HB  ALA A 337      12.708  33.499  25.583  1.00 17.140          H  
ATOM   4792  N   MET A 338      10.401  35.722  24.176  1.00 12.250          N  
ATOM   4793  CA  MET A 338      10.632  37.029  23.567  1.00 12.950          C  
ATOM   4794  C   MET A 338      12.056  37.554  23.746  1.00 13.100          C  
ATOM   4795  O   MET A 338      12.562  38.260  22.872  1.00 13.270          O  
ATOM   4796  CB  MET A 338       9.647  38.062  24.088  1.00 17.850          C  
ATOM   4797  CG  MET A 338       8.216  37.884  23.595  1.00 17.850          C  
ATOM   4798  SD  MET A 338       8.089  37.855  21.775  1.00 17.850          S  
ATOM   4799  CE  MET A 338       8.719  39.464  21.275  1.00 17.850          C  
ATOM   4800  H   MET A 338       9.697  35.585  24.887  1.00 14.700          H  
ATOM   4801  HA  MET A 338      10.470  36.923  22.498  1.00 15.540          H  
ATOM   4802 1HB  MET A 338       9.625  38.003  25.179  1.00 21.420          H  
ATOM   4803 2HB  MET A 338       9.992  39.059  23.839  1.00 21.420          H  
ATOM   4804 1HG  MET A 338       7.812  36.951  23.980  1.00 21.420          H  
ATOM   4805 2HG  MET A 338       7.599  38.702  23.970  1.00 21.420          H  
ATOM   4806 1HE  MET A 338       8.669  39.548  20.189  1.00 21.420          H  
ATOM   4807 2HE  MET A 338       8.116  40.251  21.727  1.00 21.420          H  
ATOM   4808 3HE  MET A 338       9.757  39.567  21.589  1.00 21.420          H  
ATOM   4809  N   GLU A 339      12.727  37.223  24.844  1.00 13.110          N  
ATOM   4810  CA  GLU A 339      14.088  37.708  25.023  1.00 13.350          C  
ATOM   4811  C   GLU A 339      15.007  37.024  24.008  1.00 12.510          C  
ATOM   4812  O   GLU A 339      15.838  37.672  23.353  1.00 12.890          O  
ATOM   4813  CB  GLU A 339      14.544  37.416  26.452  1.00 18.590          C  
ATOM   4814  CG  GLU A 339      13.754  38.182  27.521  1.00 18.590          C  
ATOM   4815  CD  GLU A 339      12.390  37.569  27.784  1.00 18.590          C  
ATOM   4816  OE1 GLU A 339      12.161  36.473  27.309  1.00 18.590          O  
ATOM   4817  OE2 GLU A 339      11.587  38.187  28.434  1.00 18.590          O  
ATOM   4818  H   GLU A 339      12.288  36.656  25.575  1.00 15.730          H  
ATOM   4819  HA  GLU A 339      14.109  38.783  24.845  1.00 16.020          H  
ATOM   4820 1HB  GLU A 339      14.451  36.349  26.655  1.00 22.310          H  
ATOM   4821 2HB  GLU A 339      15.596  37.678  26.558  1.00 22.310          H  
ATOM   4822 1HG  GLU A 339      14.324  38.187  28.450  1.00 22.310          H  
ATOM   4823 2HG  GLU A 339      13.628  39.213  27.195  1.00 22.310          H  
ATOM   4824  N   GLU A 340      14.810  35.713  23.871  1.00 11.480          N  
ATOM   4825  CA  GLU A 340      15.545  34.844  22.961  1.00 10.690          C  
ATOM   4826  C   GLU A 340      15.296  35.222  21.504  1.00 10.830          C  
ATOM   4827  O   GLU A 340      16.182  35.093  20.666  1.00 10.890          O  
ATOM   4828  CB  GLU A 340      15.149  33.398  23.218  1.00 15.280          C  
ATOM   4829  CG  GLU A 340      15.619  32.846  24.546  1.00 15.280          C  
ATOM   4830  CD  GLU A 340      15.069  31.484  24.852  1.00 15.280          C  
ATOM   4831  OE1 GLU A 340      14.031  31.132  24.323  1.00 15.280          O  
ATOM   4832  OE2 GLU A 340      15.689  30.783  25.614  1.00 15.280          O  
ATOM   4833  H   GLU A 340      14.114  35.290  24.468  1.00 13.780          H  
ATOM   4834  HA  GLU A 340      16.611  34.956  23.163  1.00 12.830          H  
ATOM   4835 1HB  GLU A 340      14.083  33.316  23.181  1.00 18.340          H  
ATOM   4836 2HB  GLU A 340      15.557  32.776  22.437  1.00 18.340          H  
ATOM   4837 1HG  GLU A 340      16.706  32.790  24.534  1.00 18.340          H  
ATOM   4838 2HG  GLU A 340      15.329  33.536  25.338  1.00 18.340          H  
ATOM   4839  N   LEU A 341      14.074  35.657  21.203  1.00 11.060          N  
ATOM   4840  CA  LEU A 341      13.698  36.082  19.866  1.00 11.320          C  
ATOM   4841  C   LEU A 341      14.328  37.439  19.542  1.00 12.400          C  
ATOM   4842  O   LEU A 341      14.894  37.620  18.467  1.00 12.620          O  
ATOM   4843  CB  LEU A 341      12.172  36.148  19.740  1.00 15.740          C  
ATOM   4844  CG  LEU A 341      11.577  36.563  18.360  1.00 15.740          C  
ATOM   4845  CD1 LEU A 341      12.014  35.568  17.260  1.00 15.740          C  
ATOM   4846  CD2 LEU A 341      10.052  36.599  18.489  1.00 15.740          C  
ATOM   4847  H   LEU A 341      13.368  35.643  21.937  1.00 13.270          H  
ATOM   4848  HA  LEU A 341      14.081  35.349  19.167  1.00 13.580          H  
ATOM   4849 1HB  LEU A 341      11.763  35.174  20.008  1.00 18.890          H  
ATOM   4850 2HB  LEU A 341      11.811  36.867  20.474  1.00 18.890          H  
ATOM   4851  HG  LEU A 341      11.939  37.555  18.085  1.00 18.890          H  
ATOM   4852 1HD1 LEU A 341      11.581  35.873  16.308  1.00 18.890          H  
ATOM   4853 2HD1 LEU A 341      13.100  35.559  17.164  1.00 18.890          H  
ATOM   4854 3HD1 LEU A 341      11.661  34.569  17.515  1.00 18.890          H  
ATOM   4855 1HD2 LEU A 341       9.606  36.898  17.538  1.00 18.890          H  
ATOM   4856 2HD2 LEU A 341       9.676  35.608  18.764  1.00 18.890          H  
ATOM   4857 3HD2 LEU A 341       9.774  37.313  19.257  1.00 18.890          H  
ATOM   4858  N   LYS A 342      14.255  38.410  20.463  1.00 13.150          N  
ATOM   4859  CA  LYS A 342      14.841  39.733  20.215  1.00 14.220          C  
ATOM   4860  C   LYS A 342      16.354  39.642  19.977  1.00 14.260          C  
ATOM   4861  O   LYS A 342      16.916  40.370  19.157  1.00 14.830          O  
ATOM   4862  CB  LYS A 342      14.526  40.687  21.369  1.00 19.480          C  
ATOM   4863  CG  LYS A 342      13.057  41.138  21.433  1.00 19.480          C  
ATOM   4864  CD  LYS A 342      12.803  42.039  22.640  1.00 19.480          C  
ATOM   4865  CE  LYS A 342      11.343  42.472  22.728  1.00 19.480          C  
ATOM   4866  NZ  LYS A 342      11.091  43.342  23.917  1.00 19.480          N  
ATOM   4867  H   LYS A 342      13.759  38.240  21.342  1.00 15.780          H  
ATOM   4868  HA  LYS A 342      14.390  40.140  19.311  1.00 17.060          H  
ATOM   4869 1HB  LYS A 342      14.760  40.191  22.317  1.00 23.380          H  
ATOM   4870 2HB  LYS A 342      15.155  41.572  21.295  1.00 23.380          H  
ATOM   4871 1HG  LYS A 342      12.823  41.695  20.526  1.00 23.380          H  
ATOM   4872 2HG  LYS A 342      12.403  40.274  21.475  1.00 23.380          H  
ATOM   4873 1HD  LYS A 342      13.061  41.488  23.549  1.00 23.380          H  
ATOM   4874 2HD  LYS A 342      13.437  42.922  22.578  1.00 23.380          H  
ATOM   4875 1HE  LYS A 342      11.076  43.018  21.825  1.00 23.380          H  
ATOM   4876 2HE  LYS A 342      10.715  41.584  22.803  1.00 23.380          H  
ATOM   4877 1HZ  LYS A 342      10.115  43.606  23.944  1.00 23.380          H  
ATOM   4878 2HZ  LYS A 342      11.325  42.837  24.761  1.00 23.380          H  
ATOM   4879 3HZ  LYS A 342      11.660  44.175  23.856  1.00 23.380          H  
ATOM   4880  N   SER A 343      16.997  38.717  20.689  1.00 13.720          N  
ATOM   4881  CA  SER A 343      18.424  38.437  20.620  1.00 13.860          C  
ATOM   4882  C   SER A 343      18.685  37.226  19.710  1.00 13.280          C  
ATOM   4883  O   SER A 343      19.793  36.672  19.662  1.00 13.570          O  
ATOM   4884  CB  SER A 343      18.967  38.188  22.014  1.00 19.350          C  
ATOM   4885  OG  SER A 343      18.359  37.067  22.597  1.00 19.350          O  
ATOM   4886  H   SER A 343      16.462  38.183  21.379  1.00 16.460          H  
ATOM   4887  HA  SER A 343      18.928  39.309  20.207  1.00 16.630          H  
ATOM   4888 1HB  SER A 343      20.043  38.035  21.962  1.00 23.220          H  
ATOM   4889 2HB  SER A 343      18.789  39.065  22.636  1.00 23.220          H  
ATOM   4890  HG  SER A 343      17.478  37.371  22.901  1.00 23.220          H  
ATOM   4891  N   GLY A 344      17.658  36.812  18.966  1.00 12.560          N  
ATOM   4892  CA  GLY A 344      17.672  35.637  18.114  1.00 12.080          C  
ATOM   4893  C   GLY A 344      18.455  35.807  16.827  1.00 12.780          C  
ATOM   4894  O   GLY A 344      17.874  35.909  15.747  1.00 13.380          O  
ATOM   4895  H   GLY A 344      16.774  37.313  18.990  1.00 15.070          H  
ATOM   4896 1HA  GLY A 344      18.075  34.801  18.683  1.00 14.500          H  
ATOM   4897 2HA  GLY A 344      16.640  35.376  17.880  1.00 14.500          H  
ATOM   4898  N   SER A 345      19.777  35.760  16.957  1.00 12.800          N  
ATOM   4899  CA  SER A 345      20.742  35.929  15.863  1.00 12.650          C  
ATOM   4900  C   SER A 345      20.615  34.917  14.735  1.00 13.290          C  
ATOM   4901  O   SER A 345      21.060  35.160  13.611  1.00 13.270          O  
ATOM   4902  CB  SER A 345      22.127  35.802  16.399  1.00 17.770          C  
ATOM   4903  OG  SER A 345      22.380  36.799  17.290  1.00 17.770          O  
ATOM   4904  H   SER A 345      20.119  35.715  17.921  1.00 15.360          H  
ATOM   4905  HA  SER A 345      20.607  36.917  15.440  1.00 15.180          H  
ATOM   4906 1HB  SER A 345      22.260  34.837  16.867  1.00 21.320          H  
ATOM   4907 2HB  SER A 345      22.827  35.872  15.573  1.00 21.320          H  
ATOM   4908  HG  SER A 345      23.347  36.824  17.393  1.00 21.320          H  
ATOM   4909  N   GLY A 346      20.013  33.782  15.021  1.00 13.950          N  
ATOM   4910  CA  GLY A 346      19.864  32.745  14.027  1.00 14.710          C  
ATOM   4911  C   GLY A 346      21.217  32.086  13.726  1.00 14.910          C  
ATOM   4912  O   GLY A 346      21.958  31.791  14.661  1.00 14.480          O  
ATOM   4913  H   GLY A 346      19.646  33.653  15.956  1.00 16.740          H  
ATOM   4914 1HA  GLY A 346      19.173  32.010  14.418  1.00 17.650          H  
ATOM   4915 2HA  GLY A 346      19.404  33.173  13.142  1.00 17.650          H  
ATOM   4916  N   PRO A 347      21.553  31.778  12.449  1.00 15.700          N  
ATOM   4917  CA  PRO A 347      22.765  31.082  12.024  1.00 16.250          C  
ATOM   4918  C   PRO A 347      24.027  31.952  12.084  1.00 15.870          C  
ATOM   4919  O   PRO A 347      25.150  31.430  12.092  1.00 15.470          O  
ATOM   4920  CB  PRO A 347      22.450  30.722  10.564  1.00 24.380          C  
ATOM   4921  CG  PRO A 347      21.525  31.812  10.101  1.00 24.380          C  
ATOM   4922  CD  PRO A 347      20.694  32.211  11.306  1.00 24.380          C  
ATOM   4923  HA  PRO A 347      22.886  30.175  12.627  1.00 19.500          H  
ATOM   4924 1HB  PRO A 347      23.383  30.712   9.975  1.00 29.250          H  
ATOM   4925 2HB  PRO A 347      22.026  29.719  10.491  1.00 29.250          H  
ATOM   4926 1HG  PRO A 347      22.130  32.649   9.715  1.00 29.250          H  
ATOM   4927 2HG  PRO A 347      20.888  31.481   9.262  1.00 29.250          H  
ATOM   4928 1HD  PRO A 347      20.585  33.316  11.274  1.00 29.250          H  
ATOM   4929 2HD  PRO A 347      19.724  31.705  11.269  1.00 29.250          H  
ATOM   4930  N   SER A 348      23.844  33.267  12.210  1.00 16.090          N  
ATOM   4931  CA  SER A 348      24.931  34.236  12.157  1.00 15.890          C  
ATOM   4932  C   SER A 348      25.069  34.934  13.498  1.00 16.250          C  
ATOM   4933  O   SER A 348      24.720  36.101  13.691  1.00 16.740          O  
ATOM   4934  CB  SER A 348      24.656  35.220  11.032  1.00 22.330          C  
ATOM   4935  OG  SER A 348      24.665  34.539   9.799  1.00 22.330          O  
ATOM   4936  H   SER A 348      22.901  33.633  12.245  1.00 19.310          H  
ATOM   4937  HA  SER A 348      25.862  33.714  11.944  1.00 19.070          H  
ATOM   4938 1HB  SER A 348      23.685  35.688  11.187  1.00 26.790          H  
ATOM   4939 2HB  SER A 348      25.408  36.009  11.029  1.00 26.790          H  
ATOM   4940  HG  SER A 348      24.405  35.164   9.075  1.00 26.790          H  
ATOM   4941  N   LEU A 349      25.555  34.143  14.445  1.00 16.070          N  
ATOM   4942  CA  LEU A 349      25.684  34.512  15.841  1.00 16.430          C  
ATOM   4943  C   LEU A 349      27.126  34.862  16.225  1.00 16.600          C  
ATOM   4944  O   LEU A 349      28.085  34.133  15.916  1.00 17.190          O  
ATOM   4945  CB  LEU A 349      25.129  33.335  16.678  1.00 22.860          C  
ATOM   4946  CG  LEU A 349      25.009  33.495  18.226  1.00 22.860          C  
ATOM   4947  CD1 LEU A 349      23.816  32.657  18.709  1.00 22.860          C  
ATOM   4948  CD2 LEU A 349      26.280  32.994  18.930  1.00 22.860          C  
ATOM   4949  H   LEU A 349      25.817  33.211  14.157  1.00 19.280          H  
ATOM   4950  HA  LEU A 349      25.074  35.396  16.023  1.00 19.720          H  
ATOM   4951 1HB  LEU A 349      24.134  33.095  16.290  1.00 27.430          H  
ATOM   4952 2HB  LEU A 349      25.766  32.470  16.496  1.00 27.430          H  
ATOM   4953  HG  LEU A 349      24.836  34.535  18.475  1.00 27.430          H  
ATOM   4954 1HD1 LEU A 349      23.716  32.760  19.791  1.00 27.430          H  
ATOM   4955 2HD1 LEU A 349      22.900  32.996  18.230  1.00 27.430          H  
ATOM   4956 3HD1 LEU A 349      23.981  31.603  18.460  1.00 27.430          H  
ATOM   4957 1HD2 LEU A 349      26.160  33.103  20.008  1.00 27.430          H  
ATOM   4958 2HD2 LEU A 349      26.438  31.942  18.688  1.00 27.430          H  
ATOM   4959 3HD2 LEU A 349      27.138  33.569  18.622  1.00 27.430          H  
ATOM   4960  N   LYS A 350      27.259  35.987  16.916  1.00 16.190          N  
ATOM   4961  CA  LYS A 350      28.531  36.499  17.432  1.00 16.400          C  
ATOM   4962  C   LYS A 350      28.669  36.309  18.952  1.00 16.390          C  
ATOM   4963  O   LYS A 350      27.687  36.109  19.660  1.00 16.130          O  
ATOM   4964  CB  LYS A 350      28.675  37.977  17.079  1.00 22.880          C  
ATOM   4965  CG  LYS A 350      28.730  38.236  15.577  1.00 22.880          C  
ATOM   4966  CD  LYS A 350      29.080  39.691  15.241  1.00 22.880          C  
ATOM   4967  CE  LYS A 350      27.928  40.660  15.507  1.00 22.880          C  
ATOM   4968  NZ  LYS A 350      28.252  42.035  15.010  1.00 22.880          N  
ATOM   4969  H   LYS A 350      26.407  36.541  17.053  1.00 19.430          H  
ATOM   4970  HA  LYS A 350      29.340  35.949  16.954  1.00 19.680          H  
ATOM   4971 1HB  LYS A 350      27.830  38.528  17.490  1.00 27.450          H  
ATOM   4972 2HB  LYS A 350      29.578  38.381  17.536  1.00 27.450          H  
ATOM   4973 1HG  LYS A 350      29.473  37.578  15.128  1.00 27.450          H  
ATOM   4974 2HG  LYS A 350      27.756  37.997  15.142  1.00 27.450          H  
ATOM   4975 1HD  LYS A 350      29.934  40.008  15.841  1.00 27.450          H  
ATOM   4976 2HD  LYS A 350      29.352  39.772  14.187  1.00 27.450          H  
ATOM   4977 1HE  LYS A 350      27.032  40.300  15.006  1.00 27.450          H  
ATOM   4978 2HE  LYS A 350      27.735  40.716  16.576  1.00 27.450          H  
ATOM   4979 1HZ  LYS A 350      27.485  42.661  15.195  1.00 27.450          H  
ATOM   4980 2HZ  LYS A 350      29.085  42.391  15.460  1.00 27.450          H  
ATOM   4981 3HZ  LYS A 350      28.433  42.011  13.993  1.00 27.450          H  
ATOM   4982  N   GLY A 351      29.884  36.431  19.476  1.00 16.740          N  
ATOM   4983  CA  GLY A 351      30.111  36.329  20.927  1.00 16.880          C  
ATOM   4984  C   GLY A 351      29.747  37.611  21.698  1.00 16.170          C  
ATOM   4985  O   GLY A 351      30.621  38.276  22.256  1.00 16.330          O  
ATOM   4986  H   GLY A 351      30.673  36.596  18.866  1.00 20.090          H  
ATOM   4987 1HA  GLY A 351      29.529  35.496  21.321  1.00 20.260          H  
ATOM   4988 2HA  GLY A 351      31.158  36.090  21.106  1.00 20.260          H  
ATOM   4989  N   GLU A 352      28.460  37.962  21.700  1.00 15.460          N  
ATOM   4990  CA  GLU A 352      27.970  39.197  22.341  1.00 14.830          C  
ATOM   4991  C   GLU A 352      26.656  38.953  23.104  1.00 15.040          C  
ATOM   4992  O   GLU A 352      26.102  37.854  23.061  1.00 15.440          O  
ATOM   4993  CB  GLU A 352      27.723  40.295  21.292  1.00 21.010          C  
ATOM   4994  CG  GLU A 352      28.893  40.598  20.341  1.00 21.010          C  
ATOM   4995  CD  GLU A 352      28.555  41.680  19.330  1.00 21.010          C  
ATOM   4996  OE1 GLU A 352      27.475  42.211  19.410  1.00 21.010          O  
ATOM   4997  OE2 GLU A 352      29.359  41.952  18.467  1.00 21.010          O  
ATOM   4998  H   GLU A 352      27.830  37.325  21.206  1.00 18.550          H  
ATOM   4999  HA  GLU A 352      28.717  39.546  23.055  1.00 17.800          H  
ATOM   5000 1HB  GLU A 352      26.863  40.068  20.727  1.00 25.220          H  
ATOM   5001 2HB  GLU A 352      27.510  41.228  21.814  1.00 25.220          H  
ATOM   5002 1HG  GLU A 352      29.759  40.904  20.927  1.00 25.220          H  
ATOM   5003 2HG  GLU A 352      29.152  39.691  19.802  1.00 25.220          H  
ATOM   5004  N   GLU A 353      26.158  39.991  23.788  1.00 14.890          N  
ATOM   5005  CA  GLU A 353      24.902  39.951  24.555  1.00 15.070          C  
ATOM   5006  C   GLU A 353      23.642  39.832  23.687  1.00 14.120          C  
ATOM   5007  O   GLU A 353      22.701  39.116  24.026  1.00 13.300          O  
ATOM   5008  CB  GLU A 353      24.808  41.211  25.416  1.00 21.030          C  
ATOM   5009  CG  GLU A 353      25.879  41.304  26.506  1.00 21.030          C  
ATOM   5010  CD  GLU A 353      27.223  41.753  25.967  1.00 21.030          C  
ATOM   5011  OE1 GLU A 353      27.281  42.118  24.807  1.00 21.030          O  
ATOM   5012  OE2 GLU A 353      28.181  41.712  26.691  1.00 21.030          O  
ATOM   5013  H   GLU A 353      26.697  40.862  23.808  1.00 17.870          H  
ATOM   5014  HA  GLU A 353      24.938  39.081  25.212  1.00 18.080          H  
ATOM   5015 1HB  GLU A 353      24.885  42.093  24.783  1.00 25.230          H  
ATOM   5016 2HB  GLU A 353      23.832  41.244  25.900  1.00 25.230          H  
ATOM   5017 1HG  GLU A 353      25.550  42.009  27.269  1.00 25.230          H  
ATOM   5018 2HG  GLU A 353      25.990  40.327  26.975  1.00 25.230          H  
ATOM   5019  N   GLU A 354      23.632  40.560  22.574  1.00 14.300          N  
ATOM   5020  CA  GLU A 354      22.540  40.599  21.592  1.00 13.530          C  
ATOM   5021  C   GLU A 354      23.178  40.468  20.212  1.00 13.070          C  
ATOM   5022  O   GLU A 354      23.031  41.345  19.359  1.00 13.650          O  
ATOM   5023  CB  GLU A 354      21.701  41.877  21.704  1.00 19.250          C  
ATOM   5024  CG  GLU A 354      20.968  42.028  23.040  1.00 19.250          C  
ATOM   5025  CD  GLU A 354      20.083  43.262  23.119  1.00 19.250          C  
ATOM   5026  OE1 GLU A 354      20.055  44.015  22.176  1.00 19.250          O  
ATOM   5027  OE2 GLU A 354      19.434  43.440  24.125  1.00 19.250          O  
ATOM   5028  H   GLU A 354      24.458  41.118  22.400  1.00 17.160          H  
ATOM   5029  HA  GLU A 354      21.871  39.759  21.764  1.00 16.240          H  
ATOM   5030 1HB  GLU A 354      22.341  42.748  21.567  1.00 23.100          H  
ATOM   5031 2HB  GLU A 354      20.951  41.889  20.909  1.00 23.100          H  
ATOM   5032 1HG  GLU A 354      20.357  41.140  23.202  1.00 23.100          H  
ATOM   5033 2HG  GLU A 354      21.706  42.070  23.840  1.00 23.100          H  
ATOM   5034  N   PRO A 355      23.872  39.359  19.961  1.00 12.070          N  
ATOM   5035  CA  PRO A 355      24.855  39.154  18.911  1.00 11.730          C  
ATOM   5036  C   PRO A 355      24.326  38.970  17.514  1.00 12.270          C  
ATOM   5037  O   PRO A 355      24.600  37.944  16.877  1.00 12.510          O  
ATOM   5038  CB  PRO A 355      25.452  37.850  19.377  1.00 17.590          C  
ATOM   5039  CG  PRO A 355      24.326  37.095  20.023  1.00 17.590          C  
ATOM   5040  CD  PRO A 355      23.526  38.114  20.706  1.00 17.590          C  
ATOM   5041  HA  PRO A 355      25.590  39.971  18.927  1.00 14.080          H  
ATOM   5042 1HB  PRO A 355      25.854  37.329  18.571  1.00 21.110          H  
ATOM   5043 2HB  PRO A 355      26.256  38.036  20.062  1.00 21.110          H  
ATOM   5044 1HG  PRO A 355      23.752  36.516  19.305  1.00 21.110          H  
ATOM   5045 2HG  PRO A 355      24.757  36.369  20.735  1.00 21.110          H  
ATOM   5046 1HD  PRO A 355      22.448  37.871  20.605  1.00 21.110          H  
ATOM   5047 2HD  PRO A 355      23.859  38.109  21.728  1.00 21.110          H  
ATOM   5048  N   LEU A 356      23.625  39.974  17.020  1.00 12.560          N  
ATOM   5049  CA  LEU A 356      23.001  39.909  15.711  1.00 13.040          C  
ATOM   5050  C   LEU A 356      23.874  40.473  14.612  1.00 12.550          C  
ATOM   5051  O   LEU A 356      24.692  41.372  14.830  1.00 12.450          O  
ATOM   5052  CB  LEU A 356      21.677  40.691  15.722  1.00 18.060          C  
ATOM   5053  CG  LEU A 356      20.410  39.960  16.263  1.00 18.060          C  
ATOM   5054  CD1 LEU A 356      20.549  39.612  17.738  1.00 18.060          C  
ATOM   5055  CD2 LEU A 356      19.205  40.849  16.072  1.00 18.060          C  
ATOM   5056  H   LEU A 356      23.465  40.786  17.623  1.00 15.070          H  
ATOM   5057  HA  LEU A 356      22.796  38.864  15.476  1.00 15.650          H  
ATOM   5058 1HB  LEU A 356      21.822  41.578  16.335  1.00 21.680          H  
ATOM   5059 2HB  LEU A 356      21.467  41.014  14.698  1.00 21.680          H  
ATOM   5060  HG  LEU A 356      20.265  39.054  15.713  1.00 21.680          H  
ATOM   5061 1HD1 LEU A 356      19.646  39.119  18.028  1.00 21.680          H  
ATOM   5062 2HD1 LEU A 356      21.376  38.952  17.912  1.00 21.680          H  
ATOM   5063 3HD1 LEU A 356      20.682  40.518  18.327  1.00 21.680          H  
ATOM   5064 1HD2 LEU A 356      18.311  40.328  16.439  1.00 21.680          H  
ATOM   5065 2HD2 LEU A 356      19.339  41.775  16.636  1.00 21.680          H  
ATOM   5066 3HD2 LEU A 356      19.083  41.081  15.014  1.00 21.680          H  
ATOM   5067  N   VAL A 357      23.657  39.965  13.411  1.00 12.400          N  
ATOM   5068  CA  VAL A 357      24.339  40.439  12.224  1.00 12.070          C  
ATOM   5069  C   VAL A 357      23.472  41.525  11.629  1.00 12.960          C  
ATOM   5070  O   VAL A 357      22.246  41.409  11.622  1.00 13.380          O  
ATOM   5071  CB  VAL A 357      24.561  39.283  11.202  1.00 17.030          C  
ATOM   5072  CG1 VAL A 357      23.215  38.732  10.689  1.00 17.030          C  
ATOM   5073  CG2 VAL A 357      25.419  39.763  10.004  1.00 17.030          C  
ATOM   5074  H   VAL A 357      22.983  39.218  13.331  1.00 14.880          H  
ATOM   5075  HA  VAL A 357      25.306  40.859  12.505  1.00 14.480          H  
ATOM   5076  HB  VAL A 357      25.077  38.466  11.716  1.00 20.440          H  
ATOM   5077 1HG1 VAL A 357      23.405  37.909  10.001  1.00 20.440          H  
ATOM   5078 2HG1 VAL A 357      22.615  38.371  11.516  1.00 20.440          H  
ATOM   5079 3HG1 VAL A 357      22.663  39.508  10.155  1.00 20.440          H  
ATOM   5080 1HG2 VAL A 357      25.586  38.927   9.319  1.00 20.440          H  
ATOM   5081 2HG2 VAL A 357      24.908  40.564   9.468  1.00 20.440          H  
ATOM   5082 3HG2 VAL A 357      26.385  40.124  10.364  1.00 20.440          H  
ATOM   5083  N   ALA A 358      24.088  42.598  11.166  1.00 13.370          N  
ATOM   5084  CA  ALA A 358      23.313  43.661  10.566  1.00 14.250          C  
ATOM   5085  C   ALA A 358      22.530  43.099   9.404  1.00 13.880          C  
ATOM   5086  O   ALA A 358      23.060  42.318   8.614  1.00 13.930          O  
ATOM   5087  CB  ALA A 358      24.217  44.785  10.078  1.00 19.600          C  
ATOM   5088  H   ALA A 358      25.096  42.653  11.209  1.00 16.040          H  
ATOM   5089  HA  ALA A 358      22.611  44.045  11.308  1.00 17.100          H  
ATOM   5090 1HB  ALA A 358      23.617  45.578   9.631  1.00 23.520          H  
ATOM   5091 2HB  ALA A 358      24.778  45.192  10.919  1.00 23.520          H  
ATOM   5092 3HB  ALA A 358      24.918  44.395   9.331  1.00 23.520          H  
ATOM   5093  N   SER A 359      21.289  43.561   9.240  1.00 13.600          N  
ATOM   5094  CA  SER A 359      20.442  43.138   8.123  1.00 13.270          C  
ATOM   5095  C   SER A 359      21.030  43.601   6.796  1.00 13.230          C  
ATOM   5096  O   SER A 359      20.766  43.040   5.733  1.00 13.090          O  
ATOM   5097  CB  SER A 359      19.052  43.699   8.304  1.00 18.710          C  
ATOM   5098  OG  SER A 359      19.067  45.099   8.204  1.00 18.710          O  
ATOM   5099  H   SER A 359      20.897  44.199   9.918  1.00 16.320          H  
ATOM   5100  HA  SER A 359      20.386  42.047   8.120  1.00 15.920          H  
ATOM   5101 1HB  SER A 359      18.393  43.279   7.543  1.00 22.450          H  
ATOM   5102 2HB  SER A 359      18.663  43.398   9.275  1.00 22.450          H  
ATOM   5103  HG  SER A 359      18.155  45.382   8.329  1.00 22.450          H  
ATOM   5104  N   GLU A 360      21.896  44.596   6.890  1.00 13.510          N  
ATOM   5105  CA  GLU A 360      22.600  45.209   5.784  1.00 13.640          C  
ATOM   5106  C   GLU A 360      23.489  44.197   5.076  1.00 13.290          C  
ATOM   5107  O   GLU A 360      23.759  44.326   3.882  1.00 13.530          O  
ATOM   5108  CB  GLU A 360      23.460  46.358   6.309  1.00 19.040          C  
ATOM   5109  CG  GLU A 360      22.668  47.546   6.841  1.00 19.040          C  
ATOM   5110  CD  GLU A 360      23.545  48.620   7.418  1.00 19.040          C  
ATOM   5111  OE1 GLU A 360      24.726  48.396   7.527  1.00 19.040          O  
ATOM   5112  OE2 GLU A 360      23.035  49.661   7.754  1.00 19.040          O  
ATOM   5113  H   GLU A 360      22.038  44.966   7.815  1.00 16.210          H  
ATOM   5114  HA  GLU A 360      21.870  45.592   5.072  1.00 16.370          H  
ATOM   5115 1HB  GLU A 360      24.099  45.989   7.110  1.00 22.850          H  
ATOM   5116 2HB  GLU A 360      24.112  46.716   5.513  1.00 22.850          H  
ATOM   5117 1HG  GLU A 360      22.079  47.968   6.028  1.00 22.850          H  
ATOM   5118 2HG  GLU A 360      21.977  47.196   7.607  1.00 22.850          H  
ATOM   5119  N   ASP A 361      23.963  43.199   5.824  1.00 12.860          N  
ATOM   5120  CA  ASP A 361      24.872  42.195   5.311  1.00 12.600          C  
ATOM   5121  C   ASP A 361      24.170  40.890   4.917  1.00 12.040          C  
ATOM   5122  O   ASP A 361      24.833  39.881   4.654  1.00 12.030          O  
ATOM   5123  CB  ASP A 361      25.957  41.934   6.362  1.00 17.740          C  
ATOM   5124  CG  ASP A 361      26.881  43.161   6.568  1.00 17.740          C  
ATOM   5125  OD1 ASP A 361      27.217  43.786   5.593  1.00 17.740          O  
ATOM   5126  OD2 ASP A 361      27.267  43.463   7.698  1.00 17.740          O  
ATOM   5127  H   ASP A 361      23.675  43.112   6.801  1.00 15.430          H  
ATOM   5128  HA  ASP A 361      25.350  42.597   4.419  1.00 15.120          H  
ATOM   5129 1HB  ASP A 361      25.479  41.685   7.312  1.00 21.290          H  
ATOM   5130 2HB  ASP A 361      26.562  41.078   6.064  1.00 21.290          H  
ATOM   5131  N   GLY A 362      22.835  40.886   4.897  1.00 11.740          N  
ATOM   5132  CA  GLY A 362      22.085  39.691   4.535  1.00 11.380          C  
ATOM   5133  C   GLY A 362      21.559  39.755   3.103  1.00 11.570          C  
ATOM   5134  O   GLY A 362      22.109  40.441   2.238  1.00 11.700          O  
ATOM   5135  H   GLY A 362      22.301  41.731   5.127  1.00 14.090          H  
ATOM   5136 1HA  GLY A 362      22.711  38.808   4.663  1.00 13.660          H  
ATOM   5137 2HA  GLY A 362      21.246  39.588   5.220  1.00 13.660          H  
ATOM   5138  N   ALA A 363      20.508  38.980   2.838  1.00 11.630          N  
ATOM   5139  CA  ALA A 363      19.882  38.942   1.524  1.00 11.940          C  
ATOM   5140  C   ALA A 363      18.864  40.058   1.463  1.00 11.970          C  
ATOM   5141  O   ALA A 363      18.196  40.334   2.456  1.00 12.540          O  
ATOM   5142  CB  ALA A 363      19.209  37.602   1.256  1.00 16.590          C  
ATOM   5143  H   ALA A 363      20.118  38.440   3.593  1.00 13.960          H  
ATOM   5144  HA  ALA A 363      20.646  39.125   0.768  1.00 14.330          H  
ATOM   5145 1HB  ALA A 363      18.752  37.621   0.268  1.00 19.910          H  
ATOM   5146 2HB  ALA A 363      19.947  36.807   1.298  1.00 19.910          H  
ATOM   5147 3HB  ALA A 363      18.447  37.426   1.993  1.00 19.910          H  
ATOM   5148  N   VAL A 364      18.620  40.610   0.285  1.00 11.430          N  
ATOM   5149  CA  VAL A 364      17.617  41.668   0.187  1.00 11.460          C  
ATOM   5150  C   VAL A 364      16.231  41.220   0.673  1.00 11.200          C  
ATOM   5151  O   VAL A 364      15.480  42.025   1.222  1.00 11.350          O  
ATOM   5152  CB  VAL A 364      17.562  42.211  -1.266  1.00 16.030          C  
ATOM   5153  CG1 VAL A 364      16.997  41.169  -2.246  1.00 16.030          C  
ATOM   5154  CG2 VAL A 364      16.703  43.475  -1.307  1.00 16.030          C  
ATOM   5155  H   VAL A 364      19.180  40.349  -0.514  1.00 13.720          H  
ATOM   5156  HA  VAL A 364      17.942  42.489   0.827  1.00 13.750          H  
ATOM   5157  HB  VAL A 364      18.578  42.445  -1.583  1.00 19.240          H  
ATOM   5158 1HG1 VAL A 364      16.998  41.585  -3.253  1.00 19.240          H  
ATOM   5159 2HG1 VAL A 364      17.604  40.270  -2.234  1.00 19.240          H  
ATOM   5160 3HG1 VAL A 364      15.974  40.916  -1.985  1.00 19.240          H  
ATOM   5161 1HG2 VAL A 364      16.689  43.870  -2.321  1.00 19.240          H  
ATOM   5162 2HG2 VAL A 364      15.680  43.243  -1.000  1.00 19.240          H  
ATOM   5163 3HG2 VAL A 364      17.120  44.222  -0.633  1.00 19.240          H  
ATOM   5164  N   ASP A 365      15.910  39.940   0.484  1.00 10.910          N  
ATOM   5165  CA  ASP A 365      14.642  39.363   0.895  1.00 10.770          C  
ATOM   5166  C   ASP A 365      14.753  38.478   2.152  1.00 10.340          C  
ATOM   5167  O   ASP A 365      13.861  37.665   2.426  1.00  9.860          O  
ATOM   5168  CB  ASP A 365      14.073  38.536  -0.260  1.00 15.130          C  
ATOM   5169  CG  ASP A 365      13.656  39.358  -1.478  1.00 15.130          C  
ATOM   5170  OD1 ASP A 365      13.026  40.376  -1.320  1.00 15.130          O  
ATOM   5171  OD2 ASP A 365      13.989  38.950  -2.568  1.00 15.130          O  
ATOM   5172  H   ASP A 365      16.564  39.343   0.001  1.00 13.090          H  
ATOM   5173  HA  ASP A 365      13.960  40.183   1.110  1.00 12.920          H  
ATOM   5174 1HB  ASP A 365      14.826  37.827  -0.588  1.00 18.160          H  
ATOM   5175 2HB  ASP A 365      13.232  37.968   0.089  1.00 18.160          H  
ATOM   5176  N   ALA A 366      15.834  38.600   2.921  1.00 10.610          N  
ATOM   5177  CA  ALA A 366      16.019  37.712   4.070  1.00 10.370          C  
ATOM   5178  C   ALA A 366      14.840  37.768   5.057  1.00 11.070          C  
ATOM   5179  O   ALA A 366      14.280  38.844   5.279  1.00 11.650          O  
ATOM   5180  CB  ALA A 366      17.279  38.081   4.831  1.00 14.610          C  
ATOM   5181  H   ALA A 366      16.548  39.305   2.703  1.00 12.730          H  
ATOM   5182  HA  ALA A 366      16.149  36.721   3.681  1.00 12.440          H  
ATOM   5183 1HB  ALA A 366      17.412  37.391   5.662  1.00 17.540          H  
ATOM   5184 2HB  ALA A 366      18.128  38.034   4.184  1.00 17.540          H  
ATOM   5185 3HB  ALA A 366      17.187  39.097   5.224  1.00 17.540          H  
ATOM   5186  N   PRO A 367      14.400  36.619   5.631  1.00 11.210          N  
ATOM   5187  CA  PRO A 367      13.375  36.521   6.658  1.00 11.920          C  
ATOM   5188  C   PRO A 367      13.819  37.313   7.873  1.00 11.780          C  
ATOM   5189  O   PRO A 367      14.988  37.269   8.254  1.00 11.120          O  
ATOM   5190  CB  PRO A 367      13.346  35.021   6.974  1.00 17.880          C  
ATOM   5191  CG  PRO A 367      13.872  34.355   5.724  1.00 17.880          C  
ATOM   5192  CD  PRO A 367      14.900  35.302   5.179  1.00 17.880          C  
ATOM   5193  HA  PRO A 367      12.411  36.880   6.280  1.00 14.300          H  
ATOM   5194 1HB  PRO A 367      13.934  34.825   7.870  1.00 21.460          H  
ATOM   5195 2HB  PRO A 367      12.315  34.716   7.203  1.00 21.460          H  
ATOM   5196 1HG  PRO A 367      14.307  33.369   5.963  1.00 21.460          H  
ATOM   5197 2HG  PRO A 367      13.048  34.171   5.006  1.00 21.460          H  
ATOM   5198 1HD  PRO A 367      15.909  35.090   5.576  1.00 21.460          H  
ATOM   5199 2HD  PRO A 367      14.820  35.193   4.103  1.00 21.460          H  
ATOM   5200  N   ALA A 368      12.877  37.966   8.537  1.00 12.460          N  
ATOM   5201  CA  ALA A 368      13.215  38.750   9.712  1.00 12.440          C  
ATOM   5202  C   ALA A 368      13.935  37.919  10.790  1.00 12.250          C  
ATOM   5203  O   ALA A 368      14.883  38.425  11.382  1.00 12.440          O  
ATOM   5204  CB  ALA A 368      11.979  39.438  10.283  1.00 17.420          C  
ATOM   5205  H   ALA A 368      11.907  37.908   8.220  1.00 14.950          H  
ATOM   5206  HA  ALA A 368      13.907  39.529   9.391  1.00 14.930          H  
ATOM   5207 1HB  ALA A 368      12.278  40.064  11.121  1.00 20.910          H  
ATOM   5208 2HB  ALA A 368      11.535  40.058   9.503  1.00 20.910          H  
ATOM   5209 3HB  ALA A 368      11.250  38.746  10.618  1.00 20.910          H  
ATOM   5210  N   PRO A 369      13.533  36.661  11.105  1.00 11.980          N  
ATOM   5211  CA  PRO A 369      14.194  35.823  12.080  1.00 11.990          C  
ATOM   5212  C   PRO A 369      15.330  34.965  11.514  1.00 12.660          C  
ATOM   5213  O   PRO A 369      15.753  34.026  12.186  1.00 13.510          O  
ATOM   5214  CB  PRO A 369      13.035  34.952  12.583  1.00 17.980          C  
ATOM   5215  CG  PRO A 369      12.173  34.737  11.363  1.00 17.980          C  
ATOM   5216  CD  PRO A 369      12.250  36.035  10.589  1.00 17.980          C  
ATOM   5217  HA  PRO A 369      14.575  36.460  12.892  1.00 14.390          H  
ATOM   5218 1HB  PRO A 369      13.426  34.010  12.998  1.00 21.580          H  
ATOM   5219 2HB  PRO A 369      12.500  35.464  13.398  1.00 21.580          H  
ATOM   5220 1HG  PRO A 369      12.539  33.878  10.779  1.00 21.580          H  
ATOM   5221 2HG  PRO A 369      11.138  34.492  11.660  1.00 21.580          H  
ATOM   5222 1HD  PRO A 369      12.288  35.753   9.552  1.00 21.580          H  
ATOM   5223 2HD  PRO A 369      11.374  36.621  10.824  1.00 21.580          H  
ATOM   5224  N   ASP A 370      15.763  35.182  10.259  1.00 12.360          N  
ATOM   5225  CA  ASP A 370      16.739  34.246   9.704  1.00 13.000          C  
ATOM   5226  C   ASP A 370      17.698  34.859   8.681  1.00 13.790          C  
ATOM   5227  O   ASP A 370      17.616  34.569   7.482  1.00 14.370          O  
ATOM   5228  CB  ASP A 370      16.031  33.043   9.071  1.00 17.940          C  
ATOM   5229  CG  ASP A 370      16.972  31.889   8.736  1.00 17.940          C  
ATOM   5230  OD1 ASP A 370      18.026  31.833   9.304  1.00 17.940          O  
ATOM   5231  OD2 ASP A 370      16.627  31.056   7.927  1.00 17.940          O  
ATOM   5232  H   ASP A 370      15.459  35.977   9.690  1.00 14.830          H  
ATOM   5233  HA  ASP A 370      17.352  33.879  10.527  1.00 15.600          H  
ATOM   5234 1HB  ASP A 370      15.253  32.680   9.745  1.00 21.530          H  
ATOM   5235 2HB  ASP A 370      15.558  33.349   8.158  1.00 21.530          H  
ATOM   5236  N   GLU A 371      18.591  35.726   9.149  1.00 13.920          N  
ATOM   5237  CA  GLU A 371      19.578  36.331   8.266  1.00 14.720          C  
ATOM   5238  C   GLU A 371      20.541  35.219   7.817  1.00 14.920          C  
ATOM   5239  O   GLU A 371      20.882  34.383   8.643  1.00 14.470          O  
ATOM   5240  CB  GLU A 371      20.358  37.440   8.976  1.00 20.290          C  
ATOM   5241  CG  GLU A 371      19.549  38.676   9.321  1.00 20.290          C  
ATOM   5242  CD  GLU A 371      19.170  39.447   8.103  1.00 20.290          C  
ATOM   5243  OE1 GLU A 371      19.837  39.296   7.115  1.00 20.290          O  
ATOM   5244  OE2 GLU A 371      18.232  40.199   8.152  1.00 20.290          O  
ATOM   5245  H   GLU A 371      18.587  35.949  10.135  1.00 16.700          H  
ATOM   5246  HA  GLU A 371      19.046  36.774   7.439  1.00 17.660          H  
ATOM   5247 1HB  GLU A 371      20.764  37.045   9.907  1.00 24.350          H  
ATOM   5248 2HB  GLU A 371      21.205  37.749   8.360  1.00 24.350          H  
ATOM   5249 1HG  GLU A 371      18.644  38.379   9.849  1.00 24.350          H  
ATOM   5250 2HG  GLU A 371      20.135  39.318   9.982  1.00 24.350          H  
ATOM   5251  N   PRO A 372      21.042  35.210   6.569  1.00 15.710          N  
ATOM   5252  CA  PRO A 372      22.012  34.256   6.024  1.00 16.100          C  
ATOM   5253  C   PRO A 372      23.336  34.208   6.788  1.00 15.990          C  
ATOM   5254  O   PRO A 372      23.724  35.191   7.440  1.00 15.990          O  
ATOM   5255  CB  PRO A 372      22.242  34.781   4.605  1.00 24.150          C  
ATOM   5256  CG  PRO A 372      20.992  35.543   4.262  1.00 24.150          C  
ATOM   5257  CD  PRO A 372      20.517  36.149   5.565  1.00 24.150          C  
ATOM   5258  HA  PRO A 372      21.552  33.254   5.995  1.00 19.320          H  
ATOM   5259 1HB  PRO A 372      23.157  35.394   4.576  1.00 28.980          H  
ATOM   5260 2HB  PRO A 372      22.419  33.921   3.938  1.00 28.980          H  
ATOM   5261 1HG  PRO A 372      21.216  36.289   3.491  1.00 28.980          H  
ATOM   5262 2HG  PRO A 372      20.244  34.849   3.837  1.00 28.980          H  
ATOM   5263 1HD  PRO A 372      20.890  37.169   5.737  1.00 28.980          H  
ATOM   5264 2HD  PRO A 372      19.427  36.090   5.522  1.00 28.980          H  
ATOM   5265  N   GLU A 373      24.005  33.050   6.686  1.00 16.070          N  
ATOM   5266  CA  GLU A 373      25.326  32.793   7.271  1.00 16.150          C  
ATOM   5267  C   GLU A 373      26.380  33.824   6.853  1.00 16.780          C  
ATOM   5268  O   GLU A 373      26.556  34.102   5.664  1.00 16.840          O  
ATOM   5269  CB  GLU A 373      25.833  31.403   6.843  1.00 22.580          C  
ATOM   5270  CG  GLU A 373      27.239  31.027   7.386  1.00 22.580          C  
ATOM   5271  CD  GLU A 373      27.718  29.654   6.964  1.00 22.580          C  
ATOM   5272  OE1 GLU A 373      26.948  28.903   6.429  1.00 22.580          O  
ATOM   5273  OE2 GLU A 373      28.885  29.375   7.165  1.00 22.580          O  
ATOM   5274  H   GLU A 373      23.560  32.291   6.156  1.00 19.280          H  
ATOM   5275  HA  GLU A 373      25.233  32.795   8.351  1.00 19.380          H  
ATOM   5276 1HB  GLU A 373      25.126  30.641   7.178  1.00 27.090          H  
ATOM   5277 2HB  GLU A 373      25.868  31.352   5.753  1.00 27.090          H  
ATOM   5278 1HG  GLU A 373      27.968  31.752   7.029  1.00 27.090          H  
ATOM   5279 2HG  GLU A 373      27.219  31.080   8.474  1.00 27.090          H  
ATOM   5280  N   GLY A 374      27.119  34.348   7.837  1.00 17.340          N  
ATOM   5281  CA  GLY A 374      28.195  35.313   7.592  1.00 18.010          C  
ATOM   5282  C   GLY A 374      28.406  36.259   8.775  1.00 17.440          C  
ATOM   5283  O   GLY A 374      27.546  36.384   9.645  1.00 17.110          O  
ATOM   5284  H   GLY A 374      26.902  34.083   8.788  1.00 20.810          H  
ATOM   5285 1HA  GLY A 374      29.124  34.780   7.383  1.00 21.610          H  
ATOM   5286 2HA  GLY A 374      27.958  35.896   6.703  1.00 21.610          H  
ATOM   5287  N   GLY A 375      29.560  36.920   8.808  1.00 17.390          N  
ATOM   5288  CA  GLY A 375      29.874  37.889   9.850  1.00 16.910          C  
ATOM   5289  C   GLY A 375      29.612  39.307   9.354  1.00 16.560          C  
ATOM   5290  O   GLY A 375      28.869  39.511   8.392  1.00 16.110          O  
ATOM   5291  H   GLY A 375      30.259  36.753   8.079  1.00 20.870          H  
ATOM   5292 1HA  GLY A 375      29.275  37.690  10.739  1.00 20.290          H  
ATOM   5293 2HA  GLY A 375      30.921  37.788  10.132  1.00 20.290          H  
ATOM   5294  N   ASP A 376      30.221  40.283  10.027  1.00 16.840          N  
ATOM   5295  CA  ASP A 376      30.066  41.696   9.682  1.00 16.640          C  
ATOM   5296  C   ASP A 376      30.609  41.963   8.280  1.00 15.640          C  
ATOM   5297  O   ASP A 376      31.640  41.399   7.902  1.00 14.930          O  
ATOM   5298  CB  ASP A 376      30.855  42.574  10.662  1.00 23.380          C  
ATOM   5299  CG  ASP A 376      30.305  42.617  12.109  1.00 23.380          C  
ATOM   5300  OD1 ASP A 376      29.200  42.159  12.364  1.00 23.380          O  
ATOM   5301  OD2 ASP A 376      31.019  43.107  12.953  1.00 23.380          O  
ATOM   5302  H   ASP A 376      30.806  40.038  10.812  1.00 20.210          H  
ATOM   5303  HA  ASP A 376      29.007  41.960   9.701  1.00 19.970          H  
ATOM   5304 1HB  ASP A 376      31.887  42.227  10.695  1.00 28.050          H  
ATOM   5305 2HB  ASP A 376      30.879  43.595  10.269  1.00 28.050          H  
ATOM   5306  N   GLY A 377      29.975  42.859   7.531  1.00 15.720          N  
ATOM   5307  CA  GLY A 377      30.481  43.212   6.211  1.00 14.970          C  
ATOM   5308  C   GLY A 377      31.511  44.336   6.282  1.00 15.080          C  
ATOM   5309  O   GLY A 377      32.054  44.641   7.347  1.00 15.000          O  
ATOM   5310  H   GLY A 377      29.091  43.283   7.846  1.00 18.860          H  
ATOM   5311 1HA  GLY A 377      30.919  42.334   5.742  1.00 17.960          H  
ATOM   5312 2HA  GLY A 377      29.648  43.526   5.584  1.00 17.960          H  
ATOM   5313  N   ALA A 378      31.814  44.927   5.129  1.00 15.380          N  
ATOM   5314  CA  ALA A 378      32.803  45.994   5.061  1.00 15.600          C  
ATOM   5315  C   ALA A 378      32.355  47.185   5.888  1.00 14.840          C  
ATOM   5316  O   ALA A 378      31.169  47.520   5.918  1.00 14.430          O  
ATOM   5317  CB  ALA A 378      33.031  46.423   3.623  1.00 21.750          C  
ATOM   5318  H   ALA A 378      31.336  44.633   4.289  1.00 18.460          H  
ATOM   5319  HA  ALA A 378      33.737  45.621   5.481  1.00 18.720          H  
ATOM   5320 1HB  ALA A 378      33.784  47.210   3.597  1.00 26.100          H  
ATOM   5321 2HB  ALA A 378      33.373  45.571   3.037  1.00 26.100          H  
ATOM   5322 3HB  ALA A 378      32.099  46.800   3.207  1.00 26.100          H  
ATOM   5323  N   ALA A 379      33.310  47.855   6.519  1.00 14.780          N  
ATOM   5324  CA  ALA A 379      33.010  49.033   7.306  1.00 14.190          C  
ATOM   5325  C   ALA A 379      34.262  49.902   7.420  1.00 14.610          C  
ATOM   5326  O   ALA A 379      35.366  49.382   7.252  1.00 15.230          O  
ATOM   5327  CB  ALA A 379      32.524  48.617   8.687  1.00 20.100          C  
ATOM   5328  H   ALA A 379      34.264  47.526   6.462  1.00 17.740          H  
ATOM   5329  HA  ALA A 379      32.224  49.576   6.798  1.00 17.030          H  
ATOM   5330 1HB  ALA A 379      32.283  49.489   9.287  1.00 24.120          H  
ATOM   5331 2HB  ALA A 379      31.633  47.993   8.581  1.00 24.120          H  
ATOM   5332 3HB  ALA A 379      33.306  48.048   9.186  1.00 24.120          H  
ATOM   5333  N   PRO A 380      34.121  51.216   7.660  1.00 14.360          N  
ATOM   5334  CA  PRO A 380      35.188  52.145   7.950  1.00 14.650          C  
ATOM   5335  C   PRO A 380      35.375  52.229   9.452  1.00 14.210          C  
ATOM   5336  O   PRO A 380      36.343  52.828   9.917  1.00 14.480          O  
ATOM   5337  OXT PRO A 380      34.350  52.127  10.126  1.00 21.980          O  
ATOM   5338  CB  PRO A 380      34.638  53.460   7.408  1.00 21.980          C  
ATOM   5339  CG  PRO A 380      33.137  53.348   7.636  1.00 21.980          C  
ATOM   5340  CD  PRO A 380      32.804  51.868   7.488  1.00 21.980          C  
ATOM   5341  HA  PRO A 380      36.113  51.833   7.442  1.00 17.580          H  
ATOM   5342 1HB  PRO A 380      35.091  54.305   7.949  1.00 26.370          H  
ATOM   5343 2HB  PRO A 380      34.909  53.574   6.347  1.00 26.370          H  
ATOM   5344 1HG  PRO A 380      32.898  53.722   8.646  1.00 26.370          H  
ATOM   5345 2HG  PRO A 380      32.594  53.986   6.925  1.00 26.370          H  
ATOM   5346 1HD  PRO A 380      32.107  51.568   8.278  1.00 26.370          H  
ATOM   5347 2HD  PRO A 380      32.404  51.706   6.477  1.00 26.370          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 -1622.89 193.071 1206.96 -87.3335 31.366 60.6911 586.578 -655.503 -3.49027 -24.9476 -451.885 -131.452 -110.507 -42.705 -86.0789 -26.7354 0 7.33904 14.6743 171.332 176.302 -94.2416 181.237 -158.941 43.4603 224.02 -599.675
THR:NtermProteinFull_1 -1.53521 0.0557 0.74807 -0.13752 0.03246 0.08122 0.48447 -0.47422 -0 -0 -0.91067 -1.52724 0 0 0 -0.62277 0 0.03659 0.07665 0.06712 0 0 2.30618 -1.0874 0 0.14408 -2.26248
THR_2 -1.51681 0.06027 1.37048 -0.22087 0.14123 0.0959 0.47599 -0.71579 -0 -0 -1.24111 -0.7256 0 0 -0.75717 0 0 0.15331 0.03953 0.13556 0 0.14128 4.14144 -1.0874 0.16061 0.41873 1.06956
ALA_3 -3.31872 0.30084 1.65632 -0.02204 0 0 1.1913 -1.31341 -0 -0 -0.90051 -0.20289 0 0 -0.75717 0 0 0.07107 0 0 0 -0.06281 0 1.8394 -0.04269 0.48079 -1.08052
VAL_4 -2.21147 0.10659 1.53487 -0.30561 0.19447 0.06944 0.18602 -0.92621 -0 -0 0.4263 -0.2411 0 0 0 0 0 -0.03159 6e-05 0.16358 0 -0.36641 0 1.9342 -0.22671 0.33234 0.63876
GLN_5 -3.41925 0.39213 2.61609 -0.66531 0.13105 1.06425 0.98067 -1.48375 -0 -0 -0.38448 -0.8899 0 0 0 0 0 -0.00983 0.0299 0 1.93941 0.23569 0 -0.18838 0.4074 0.41888 1.17457
THR_6 -3.43021 0.8184 2.48949 -0.15334 0.0589 0.05818 0.97112 -1.29027 -0 -0 -1.60823 -0.16925 0 0 0 -0.59816 0 -0.09645 0.04971 0.05436 0 0.03913 2.26399 -1.0874 0.30168 1.28349 -0.04486
PRO_7 -4.36799 0.66724 2.07795 -0.1131 0.00115 0.08369 1.55942 -1.27733 -0.00673 -0.04373 -1.27445 0.28747 0 0 0 0 0 -0.04434 0.04514 0.14458 0 -1.14403 0 -2.4119 -0.47302 1.21511 -5.07488
THR_8 -4.74543 0.35788 2.97518 -0.21809 0.12346 0.09937 1.75688 -1.82859 -0.02376 -0.27869 -1.19496 -1.42739 0 0 -0.81875 0 0 0.02859 0.22401 1.17663 0 -0.1198 2.30867 -1.0874 -0.39149 0.36609 -2.7176
SER_9 -3.40778 0.27046 2.47403 -0.02983 0.00022 0.04921 0.77967 -1.16743 -0.00989 -0.11322 0.16362 -1.05264 0 0 0 0 0 -0.05754 0.00295 0.16724 0 -0.2828 0.60219 -0.77834 -0.3848 0.15769 -2.61702
GLY_10 -3.73538 0.69465 2.67795 -6e-05 0 0 1.91605 -1.58364 -0.02773 -0.13223 -1.23728 -0.39447 0 0 -0.81875 0 0 -0.13009 0 0 0 0.36218 0 0.83697 -0.36455 0.34451 -1.59186
GLU_11 -4.5907 1.01207 4.02994 -0.35121 0.07393 0.41523 2.40966 -2.14893 -0.01387 -0.16547 -1.67477 -0.60399 0 0 0 0 0 0.04135 0.08103 0 3.36769 -0.22635 0 -2.7348 5.71141 1.50722 6.13943
PRO_12 -4.65986 1.0752 3.4169 -0.07669 0 0.04629 1.20377 -1.46087 -0 -0 -0.52784 0.5976 0 0 0 0 0 -0.196 0.00159 0.41511 0 -0.61476 0 -2.4119 5.62196 1.42714 3.85763
LEU_13 -3.32917 0.42777 2.50399 -0.4943 0.20731 0.12538 1.63872 -1.41333 -0 -0 -1.07664 0.23002 0 0 0 0 0 -0.09324 0.02858 0.37767 0 -0.17527 0 0.18072 -0.16797 0.37009 -0.6597
VAL_14 -4.22111 0.66843 1.52327 -0.32518 0.26508 0.07702 1.35022 -1.41389 -0.02773 -0.13223 -0.96536 -0.50007 0 0 0 0 0 0.02726 0.01096 0.12882 0 0.16657 0 1.9342 0.13893 0.23871 -1.05612
SER_15 -2.41114 0.07 3.01182 -0.02503 0 0.04206 1.52583 -1.39908 -0.01255 -0.10675 -0.25655 -1.04735 0 0 0 0 0 -0.01382 0.00098 1.18437 0 -0.33007 0.6027 -0.77834 0.14336 0.19623 0.39666
THR_16 -2.26999 0.29308 2.34476 -0.15961 0.06822 0.05853 1.09575 -1.09076 -0.01264 -0.07258 -1.49828 -0.11961 0 0 0 0 0 0.01853 0.00745 0.07673 0 0.05445 2.29167 -1.0874 -0.24387 0.18822 -0.05737
SER_17 -1.38329 0.07053 1.10927 -0.03227 0.02447 0.03091 0.2635 -0.5744 -0.01255 -0.10675 0.21206 -0.28968 0 0 0 0 0 0.13245 0 0.31216 0 0.34056 0.60087 -0.77834 0.46123 0.3369 0.71763
GLU_18 -4.01361 0.69951 4.67995 -0.21131 0.03477 0.2999 2.52657 -1.99094 -0.02106 -0.11059 -3.34258 -0.46251 0 0 0 0 0 -0.0109 0.0171 0 2.99227 -0.0059 0 -2.7348 0.71767 1.14904 0.21256
PRO_19 -2.11822 0.44244 2.07727 -0.06445 0 0.04064 1.13938 -0.91858 -0 -0 -0.75629 0.60694 0 0 0 0 0 -0.12487 0.02276 0.16981 0 -0.54719 0 -2.4119 0.21576 1.1673 -1.0592
LEU_20 -3.06686 0.56962 2.70786 -0.50101 0.23941 0.12626 1.26773 -1.37362 -0 -0 -0.56715 0.28464 0 0 -0.38186 0 0 -0.1127 0.01397 0.34836 0 -0.16792 0 0.18072 0.09103 0.41119 0.06968
SER_21 -3.54639 0.35682 4.5456 -0.03767 0.00014 0.0494 2.12635 -1.9738 -0 -0 -2.1935 -0.52133 0 0 0 0 0 0.1834 0 0.16361 0 -0.24257 1.73727 -0.77834 -0.35224 0.3107 -0.17256
SER_22 -2.75111 0.45965 3.97446 -0.03565 0.01148 0.02839 2.09048 -1.7283 -0.00842 -0.03801 -1.97283 -0.46077 0 0 -0.38186 -0.62277 0 -0.07859 0.1108 0.0854 0 0.09742 1.86056 -0.77834 -0.17446 0.39632 0.08385
LYS_23 -3.60012 0.14696 2.90936 -0.38106 0.06052 0.17309 0.42545 -1.25304 -0 -0 -0.18115 0.18415 0 0 0 0 0 -0.09349 0.03311 1.56692 0 -0.01411 0 -1.5107 -0.09788 0.29673 -1.33527
MET_24 -7.36176 0.69112 2.6702 -0.20947 0.0179 0.07849 0.96355 -1.70433 -0 -0 0.63289 -0.24459 0 0 0 0 0 -0.02565 0.03174 1.95794 0 -0.03134 0 0.60916 -0.38949 0.27482 -2.03881
TYR_25 -2.78843 0.06725 1.5387 -0.67381 0.06479 0.38344 0.276 -0.88267 -0 -0 -0.01758 -0.21762 0 0 0 0 0 -0.03815 0.00047 0 2.02487 -0.27745 0.00079 1.2797 -0.38451 0.47284 0.82863
THR_26 -3.73067 0.20616 2.78173 -0.22002 0.17744 0.09531 1.98573 -1.59207 -0.00855 -0.13897 -0.54722 -1.51228 0 0 -0.92941 0 0 0.01549 0.04874 0.2846 0 0.09588 2.29658 -1.0874 -0.13498 0.41167 -1.50221
THR_27 -5.97468 0.77502 4.73279 -0.12441 0.09226 0.07096 3.25645 -2.49719 -0.03541 -0.38594 -2.17841 -1.26099 0 0 0 -0.49978 0 -0.01805 0.0222 0.04751 0 -0.34373 2.27091 -1.0874 -0.19024 0.34506 -2.98305
SER_28 -3.55056 0.14731 2.73706 -0.03073 0.00155 0.05197 1.49148 -1.55253 -0 -0 -0.17358 -0.90706 0 0 -0.92941 0 0 -0.07777 0.00055 0.14615 0 -0.39578 0.60855 -0.77834 -0.44374 0.30073 -3.35413
ILE_29 -4.23604 0.51502 2.02144 -0.57597 0.35679 0.1783 0.64399 -1.36983 -0 -0 -0.00371 -0.07762 0 0 0 0 0 -0.04514 0.00727 0.61699 0 0.0748 0 0.73287 -0.19027 0.34866 -1.00245
THR_30 -6.76056 0.78025 4.28101 -0.12923 0.09521 0.08757 2.86171 -2.59364 -0.01385 -0.11456 -2.15506 -0.425 0 0 -0.66502 0 0 0.34377 0.12576 0.05783 0 -0.51823 2.27016 -1.0874 -0.20226 0.78815 -2.97339
SER_31 -4.44151 0.40647 4.76602 -0.03828 0.00744 0.07455 2.43198 -2.11155 -0.00673 -0.04373 -3.8976 -0.1398 0 0 -1.23388 0 0 0.06099 0.08869 0.12032 0 -0.51743 1.76755 -0.77834 -0.35472 1.0938 -2.74578
ASP_32 -4.6255 0.84632 6.73966 -0.12279 0.00201 0.35591 2.96917 -2.60945 -0 -0 -4.18781 -1.03124 0 0 -2.8014 0 0 0.56867 0.038 0 3.99654 0.08003 0 -2.3716 -0.1348 1.86295 -0.42533
PRO_33 -4.81506 0.58053 3.08058 -0.06754 0 0.04242 1.10327 -1.28201 -0.00688 -0.03069 -0.05834 0.59789 0 0 0 0 0 -0.14882 0.08321 0.22208 0 -0.34374 0 -2.4119 0.04408 1.61565 -1.79527
LYS_34 -5.58435 1.21027 5.33474 -0.47754 0.08116 0.2905 1.70013 -2.35417 -0 -0 -1.73351 0.1899 0 0 -1.15022 0 0 0.00333 0.08819 2.75046 0 -0.07552 0 -1.5107 -0.03089 0.60138 -0.66682
ALA_35 -2.77416 0.3085 2.3974 -0.02637 0.00126 0 1.33595 -1.40471 -0.01534 -0.14989 -1.20921 -0.30666 0 0 0 0 0 -0.0795 0 0 0 0.0599 0 1.8394 -0.21186 0.47235 0.23707
ASP_36 -4.26715 0.2119 4.8504 -0.1059 0.00345 0.29912 2.35558 -2.13178 -0.00444 -0.0811 -4.45734 -0.47423 0 0 -1.08231 -0.59816 0 0.43309 0.05313 0 3.1138 -0.3952 0 -2.3716 -0.21766 0.69208 -4.17432
SER_37 -3.45172 0.31542 3.3387 -0.02282 0 0.02083 1.38763 -1.66925 -0.05715 -0.42504 -0.79664 -0.06183 0 0 0 0 0 -0.01779 0.00096 1.26767 0 -0.4399 0.60194 -0.77834 -0.35373 0.9218 -0.21925
THR_38 -4.60147 0.4733 2.77642 -0.11697 0.07093 0.07147 0.91253 -1.7265 -0.02352 -0.12405 -0.42863 -0.54295 0 0 0 0 0 -0.01962 0.0321 0.04418 0 -0.3498 2.27117 -1.0874 -0.54741 0.49369 -2.42252
GLY_39 -4.96706 0.63276 4.08599 -0.00028 0 0 1.6711 -2.45339 -0.02641 -0.15544 -2.05093 -0.18279 0 0 0 0 0 0.04959 0 0 0 -1.52076 0 0.83697 -0.1668 0.31281 -3.93464
ASP_40 -3.8296 0.37201 5.99948 -0.15715 0.00046 0.46823 2.36876 -2.57677 -0.03627 -0.28586 -2.9772 -0.67037 0 0 0 -0.53622 0 -0.07823 0.00106 0 2.80023 -0.26903 0 -2.3716 -0.0862 0.4689 -1.39538
GLN_41 -3.09731 0.388 4.09813 -0.32372 0.07453 0.32709 1.54934 -1.75311 -0 -0 -1.77546 -0.87915 0 0 0 -1.25443 0 -0.06211 0.15914 0 2.90094 -0.10962 0 -0.18838 -0.20805 0.46282 0.30865
THR_42 -5.12171 0.48083 4.2316 -0.17866 0.11206 0.14086 1.52975 -2.29359 -0.02453 -0.21541 -1.56675 -1.3601 0 0 0 0 0 0.05069 0.1799 0.6916 0 1.03301 2.37121 -1.0874 1.22591 0.4594 0.65865
SER_43 -3.23361 0.25592 4.75076 -0.02949 0 0.04939 2.55478 -2.1527 -0.00046 -0.00174 -0.72241 -1.05873 0 0 -0.82994 0 0 -0.01172 0 0.94097 0 -0.00952 0.61738 -0.77834 0.97579 0.48557 1.8019
ALA_44 -3.20229 0.37278 2.12589 -0.0264 0.00267 0 1.90483 -1.3749 -0.02295 -0.13324 -1.14791 -0.4062 0 0 0 0 0 0.20132 0 0 0 0.13285 0 1.8394 -0.41414 0.39079 0.24251
LEU_45 -6.76679 0.99641 2.58252 -0.44542 0.21709 0.07433 2.07077 -2.0332 -0 -0 -1.34723 0.07419 0 0 -0.82994 0 0 0.42003 0.07623 0.76778 0 0.33164 0 0.18072 0.16559 0.99088 -2.47441
PRO_46 -5.0829 1.12866 2.40062 -0.12674 0.00037 0.09495 0.73398 -0.88198 -0 -0 -0.16176 0.22874 0 0 0 0 0 -0.05464 0.03701 0.16603 0 -1.17724 0 -2.4119 0.06966 1.53174 -3.5054
PRO_47 -3.20051 0.44851 2.66011 -0.11752 0.0004 0.08704 1.01349 -1.05875 -0 -0 -1.46822 0.28496 0 0 0 0 0 -0.00838 0.03792 0.0831 0 -1.27128 0 -2.4119 -0.18745 0.89743 -4.21105
SER_48 -2.79012 0.38318 2.43228 -0.02771 6e-05 0.02287 1.01058 -1.2165 -0 -0 -0.43817 -0.3603 0 0 0 0 0 -0.03465 0 0.46838 0 0.07073 0.64022 -0.77834 -0.14898 0.42764 -0.33882
THR_49 -3.92779 0.16353 2.97704 -0.1549 0.11259 0.10636 1.72277 -1.78529 -0 -0 -1.6772 -0.55071 0 0 0 0 0 0.1859 0.00956 0.60366 0 0.83128 2.3078 -1.0874 1.19625 0.54147 1.57492
SER_50 -4.71908 0.37729 4.96835 -0.02802 0 0.04615 2.90298 -2.28439 -0 -0 -3.12176 -1.04077 0 0 -0.83418 0 0 -0.0359 0.00708 1.26403 0 -0.10179 0.60325 -0.77834 1.08716 0.42906 -1.25887
ILE_51 -2.69374 0.18651 1.53706 -0.57592 0.31374 0.188 0.41159 -0.99149 -0 -0 0.18917 -0.18909 0 0 0 0 0 -0.05377 0.00384 0.589 0 0.06571 0 0.73287 -0.28124 0.23324 -0.33453
ASN_52 -2.66564 0.07516 3.11916 -0.16557 0.01037 0.23879 0.80368 -1.37888 -0 -0 -1.16127 -0.33579 0 0 -0.83418 0 0 0.06495 0.00574 0 1.76841 0.27595 0 -0.93687 0.13082 0.16481 -0.82038
GLU_53 -1.61291 0.04687 1.58849 -0.49644 0.21006 1.59425 0.29104 -0.74219 -0 -0 -0.50102 -2.48043 0 0 0 0 0 -0.04833 0.03877 0 4.33975 -0.03105 0 -2.7348 -0.17913 0.15868 -0.55839
GLY_54 -1.21382 0.11574 0.8155 -0.00029 0 0 0.18245 -0.46575 -0 -0 0.58371 -0.18143 0 0 0 0 0 -0.12446 0 0 0 -0.78879 0 0.83697 -0.23727 0.26373 -0.21371
SER_55 -4.0607 0.51037 4.46904 -0.02774 0 0.04672 2.6989 -2.05517 -0.01104 -0.05745 -1.93987 -1.07104 0 0 -0.59415 0 0 -0.00309 0.12782 0.53438 0 -0.38288 0.6003 -0.77834 0.23298 0.8282 -0.93277
PRO_56 -4.17537 0.81293 2.21353 -0.10038 0.00538 0.06322 0.81457 -1.17554 -0.00469 -0.01461 -0.3542 0.65035 0 0 0 0 0 0.02289 0.00433 0.39366 0 -0.20998 0 -2.4119 0.19881 0.92754 -2.33947
LEU_57 -4.52694 0.44368 4.78689 -0.46721 0.21781 0.07777 2.2105 -2.20429 -0.00335 -0.01053 -1.12716 0.41148 0 0 -0.59415 0 0 -0.02731 0.01456 0.35646 0 0.11017 0 0.18072 -0.11366 0.46987 0.20534
TRP_58 -6.44653 0.7358 2.98102 -0.91566 0.02292 0.34288 1.64497 -2.26217 -0.00579 -0.08358 0.13076 -0.40679 0 0 0 0 0 -0.1134 0.08686 0 1.79445 -0.01798 0 1.6906 -0.25464 0.40538 -0.6709
THR_59 -2.02711 0.23534 1.99598 -0.12372 0.08346 0.07442 0.4309 -0.9853 -0 -0 -0.05838 -1.26789 0 0 0 0 0 -0.05242 0.00202 0.01729 0 -0.41588 2.26029 -1.0874 -0.3341 0.30166 -0.95085
SER_60 -4.3446 0.16743 5.15433 -0.01592 0 0.02858 2.39071 -2.2976 -0.03204 -0.20949 -2.48115 -0.90499 0 0 0 0 0 -0.02946 0.00457 0.41951 0 -0.25333 0.73578 -0.77834 0.91163 0.2239 -1.31048
ILE_61 -6.03067 0.56841 2.9699 -0.51116 0.40554 0.10523 1.79082 -1.97508 -0.02714 -0.14546 0.07035 0.05179 0 0 0 0 0 0.13228 0.01006 0.48614 0 -0.46016 0 0.73287 1.17944 0.45445 -0.19239
GLY_62 -4.10907 0.52164 3.40591 -7e-05 0 0 1.16842 -2.00628 -0.00967 -0.04111 -0.27684 -0.36991 0 0 0 0 0 -0.14237 0 0 0 -1.53948 0 0.83697 0.36977 0.62007 -1.57203
ALA_63 -4.76289 1.15688 2.47382 -0.0117 0 0 1.29141 -1.80588 -0 -0 -0.6801 -0.25342 0 0 0 0 0 -0.05159 0 0 0 0.35651 0 1.8394 1.25832 0.69184 1.50261
SER_64 -4.88851 0.36222 5.19944 -0.02866 0 0.05173 3.42574 -2.29819 -0.0061 -0.11904 -3.67865 -1.10288 0 0 -2.08639 -0.70971 0 -0.00847 0.01312 0.5644 0 -0.34959 0.72795 -0.77834 0.96938 0.72976 -4.01079
THR_65 -3.08227 0.19926 2.67613 -0.12882 0.09751 0.0786 2.03481 -1.46804 -0.01103 -0.19249 -0.74678 -1.22865 0 0 -0.448 0 0 -0.04863 0.06146 0.08508 0 -0.30296 2.32213 -1.0874 -0.23132 0.51569 -0.90573
GLY_66 -3.04668 0.08236 2.93947 -5e-05 0 0 1.79778 -1.44238 -0.0272 -0.1846 -2.23079 -0.39724 0 0 -0.84016 0 0 -0.19174 0 0 0 -1.43917 0 0.83697 -0.83161 0.27713 -4.6979
SER_67 -3.93507 0.56012 3.67074 -0.03261 0.00484 0.04292 1.74357 -1.7763 -1e-05 -0.00014 -1.64096 -0.28213 0 0 -1.22478 0 0 0.78447 0.01081 1.21439 0 -0.09206 1.88939 -0.77834 -0.91089 0.90877 0.15674
PRO_68 -4.20582 0.66826 1.84353 -0.13319 0 0.09898 0.94093 -0.99124 -0 -0 -1.30991 0.22742 0 0 -0.77678 0 0 0.15242 0.02676 0.20335 0 -1.18736 0 -2.4119 -0.60329 1.22979 -6.22806
LEU_69 -6.4675 1.07042 1.14467 -0.5155 0.36677 0.10712 0.97525 -1.5823 -0 -0 -0.98468 0.27079 0 0 -0.45853 0 0 0.24327 0.0022 2.70723 0 -0.23064 0 0.18072 -0.53322 1.2164 -2.48752
PRO_70 -3.19536 0.93774 1.4581 -0.12545 0.0024 0.09341 0.4841 -0.55029 -0 -0 -0.34131 0.22744 0 0 0 0 0 -0.06457 0.02486 0.18009 0 -1.06014 0 -2.4119 -0.69119 1.17717 -3.85489
GLU_71 -4.1144 0.73318 3.9969 -0.31677 0.06822 0.41006 1.71573 -1.7801 -0.00872 -0.07324 -2.3949 -0.33118 0 0 0 0 0 -0.03355 0.11938 0 3.02356 0.0951 0 -2.7348 0.22083 1.33978 -0.06494
PRO_72 -2.17189 0.49297 1.13609 -0.1805 0.07401 0.12856 0.32393 -0.51472 -0 -0 0.10497 -0.00706 0 0 0 0 0 0.00753 0.00644 0.15775 0 -0.73051 0 -2.4119 0.92275 1.09021 -1.57137
THR_73 -2.95013 0.25054 2.96538 -0.125 0.07701 0.06934 1.06011 -1.39531 -0.02096 -0.16227 -1.03209 -1.19671 0 0 0 -0.39983 0 0.04835 0.0154 0.15277 0 -0.13102 2.38575 -1.0874 0.07473 0.34747 -1.05389
THR_74 -4.78103 1.02728 2.7217 -0.14891 0.05653 0.05179 1.54099 -1.7159 -0.00331 -0.0374 -0.29212 -0.48727 0 0 -0.70772 -0.39983 0 0.02922 0.01747 1.05088 0 -0.18895 2.5269 -1.0874 -0.31136 0.4869 -0.65154
TYR_75 -4.97733 0.6482 3.27301 -0.60076 0.02437 0.26393 2.30101 -1.93549 -0.01588 -0.1112 -2.27025 -0.01975 0 0 0 0 0 0.01452 0.0342 0 2.21339 0.04411 0.00141 1.2797 -0.31676 0.44816 0.29859
GLN_76 -6.73561 0.53877 5.84014 -0.77563 0.11491 0.79061 2.64175 -2.87909 -0 -0 -1.37528 -0.77928 0 0 -0.80809 0 0 -0.06952 0.0602 0 3.45035 -0.19849 0 -0.18838 -0.37148 0.36892 -0.37518
GLU_77 -5.67088 0.6899 4.37625 -0.34879 0.05561 0.49803 1.45393 -2.20337 -0.01919 -0.07288 -1.09081 -0.56608 0 0 0 -0.65333 0 -0.04559 0.13136 0 3.8038 -0.15845 0 -2.7348 -0.2401 0.37112 -2.42424
VAL_78 -5.80027 0.68642 3.7185 -0.29144 0.18734 0.0655 2.12062 -2.30645 -0.00378 -0.04973 -1.32455 -0.4211 0 0 0 0 0 -0.01243 0.00215 0.25946 0 -0.51 0 1.9342 -0.03013 0.37527 -1.40041
SER_79 -5.6565 0.50914 5.14177 -0.02625 0 0.04205 2.9161 -2.72728 -0.01259 -0.09209 -1.69341 -1.10943 0 0 0 0 0 0.01766 0.01002 0.31944 0 0.1234 0.60486 -0.77834 -0.20671 0.46451 -2.15366
ILE_80 -6.82088 0.60089 3.93215 -0.70044 0.44372 0.25721 2.51098 -2.62997 -0.01588 -0.1112 -1.08024 0.0505 0 0 -0.8708 0 0 -0.15151 0.01275 1.01523 0 0.42321 0 0.73287 -0.29999 0.6093 -2.09209
LYS_81 -3.1508 0.35714 3.30583 -0.33367 0.05367 0.18761 1.45147 -1.51382 -0 -0 -1.47486 -0.17358 0 0 0 0 0 -0.03894 0.01338 1.77044 0 -0.0884 0 -1.5107 -0.31532 0.40635 -1.05419
MET_82 -5.77953 0.53965 4.75284 -0.44901 0.07939 0.12068 2.83167 -2.24646 -0.01072 -0.04866 -0.9023 0.01149 0 0 0 0 0 -0.00342 0.05851 1.57172 0 0.02464 0 0.60916 -0.45616 0.35533 1.05882
SER_83 -2.38184 0.09402 2.26686 -0.02856 0.00014 0.04483 0.66155 -1.01611 -1e-05 -5e-05 0.219 -1.02943 0 0 0 0 0 -0.0894 0.01447 0.16839 0 -0.17593 0.62827 -0.77834 -0.53867 0.4503 -1.4905
SER_84 -4.94803 0.56596 3.54319 -0.0286 0.00766 0.02728 1.50608 -1.70882 -1e-05 -5e-05 -0.95359 -0.13155 0 0 -0.37585 0 0 0.00911 0.00325 0.65243 0 -0.19615 0.81616 -0.77834 -0.64581 0.31896 -2.31671
VAL_85 -5.97579 0.73461 3.69202 -0.27584 0.16975 0.05626 2.03857 -2.2128 -0 -0 -1.37808 -0.25333 0 0 -0.51496 0 0 -0.03436 0.02481 0.19403 0 -0.62155 0 1.9342 -0.47055 1.00481 -1.88819
PRO_86 -3.75642 0.44355 2.26786 -0.12647 0.00111 0.09338 1.27156 -1.15007 -0 -0 -0.97743 0.23409 0 0 0 0 0 0.00568 0.02796 0.1253 0 -1.12478 0 -2.4119 -0.51268 1.04542 -4.54385
GLN_87 -4.89534 0.31395 4.50485 -0.6214 0.115 0.65098 2.64089 -2.07059 -0.03272 -0.18229 -2.63318 -0.86178 0 0 -2.25441 0 0 0.06041 0.06777 0 2.68475 -0.04556 0 -0.18838 0.70227 0.42045 -1.62433
GLU_88 -4.7343 0.2988 5.08636 -0.37866 0.13271 0.52065 1.54623 -2.08299 -0.01522 -0.14133 -2.57314 -0.6098 0 0 0 -1.10552 0 0.05965 0.07166 0 3.18692 0.22904 0 -2.7348 1.2809 0.41947 -1.54335
THR_89 -6.39774 1.21952 3.0389 -0.18106 0.12752 0.06517 2.20173 -2.02971 -0.0031 -0.01403 -0.71058 -0.24659 0 0 -0.7713 0 0 0.05228 0.07373 0.09978 0 -0.00018 2.31186 -1.0874 0.27188 1.03525 -0.94406
PRO_90 -4.58883 0.59672 3.13325 -0.12368 0.00147 0.09157 1.22554 -1.396 -0 -0 -1.62638 0.24052 0 0 0 0 0 -0.0414 0.03617 0.21248 0 -1.02688 0 -2.4119 -0.40455 1.09794 -4.98395
HIS_91 -5.53857 0.6165 4.73926 -0.40883 0.00406 0.47055 2.01397 -2.12388 -0.01927 -0.12758 -1.58269 -0.31996 0 0 0 -0.61578 0 -0.04908 0.1621 0 2.61691 -0.06986 0 -0.45461 -0.69781 0.51592 -0.86864
ALA_92 -3.90884 0.28973 2.94518 -0.02808 0.02183 0 1.62844 -2.00144 -0.04301 -0.32054 -0.26932 -0.60717 0 0 0 0 0 -0.01267 0 0 0 0.21165 0 1.8394 -0.13428 0.41486 0.02575
THR_93 -5.99967 0.77656 4.2463 -0.24457 0.51843 0.10381 2.30289 -2.38934 -0 -0 -1.69755 -1.34806 0 0 -0.85313 0 0 0.20015 0.02815 1.52011 0 0.43983 2.4844 -1.0874 0.1242 0.57274 -0.30212
SER_94 -2.82378 0.20688 2.21615 -0.0256 0.00082 0.02412 1.08842 -1.13487 -0.00796 -0.1084 -1.37163 -0.1107 0 0 -0.65201 -0.71822 0 -0.0358 0.00519 0.75051 0 -0.23501 0.70681 -0.77834 -0.28905 0.56472 -2.72775
HIS_D_95 -4.73248 0.69259 4.24125 -0.62317 0.03605 0.46942 1.95957 -2.07168 -0 -0 -2.00051 -0.73327 0 0 -0.85313 -0.65693 0 0.15203 0.08082 0 2.5073 -0.47233 0 -0.45461 1.14849 0.8326 -0.47799
PRO_96 -5.5857 0.79908 2.36642 -0.11733 0.00152 0.08638 1.54504 -1.38438 -0 -0 0.39268 0.24759 0 0 0 0 0 -0.06664 0.01271 0.15942 0 -0.93327 0 -2.4119 1.0244 0.90134 -2.96263
ALA_97 -4.18764 0.4686 2.53314 -0.02501 0.00046 0 1.835 -1.76903 -0 -0 -1.10519 -0.36344 0 0 -1.57938 0 0 0.0924 0 0 0 -0.14305 0 1.8394 -0.70797 0.49036 -2.62136
VAL_98 -6.32997 1.20981 2.57225 -0.37718 0.56369 0.08924 1.95983 -1.91372 -0.0031 -0.01403 -0.28485 -0.33963 0 0 0 0 0 0.01498 0.01258 1.18218 0 0.10138 0 1.9342 -0.22366 1.40718 1.56119
PRO_99 -4.90336 1.05031 2.75857 -0.08523 4e-05 0.0523 1.72523 -1.47617 -0.04753 -0.20805 -1.11444 0.71053 0 0 0 0 0 -0.10985 0.03438 0.66908 0 -0.57527 0 -2.4119 -0.05244 1.3614 -2.6224
ILE_100 -4.33087 0.69649 3.05254 -0.50948 0.4305 0.10595 2.14254 -1.77839 -0 -0 -1.55651 0.04035 0 0 0 0 0 0.08232 0.01062 1.09403 0 0.13498 0 0.73287 0.14997 0.44915 0.94706
THR_101 -5.6153 0.55468 4.14791 -0.12609 0.05181 0.07246 2.25073 -2.34619 -0 -0 -0.9235 -1.07525 0 0 0 -0.65693 0 -0.03673 0.05284 0.06977 0 0.09798 2.33048 -1.0874 0.31548 0.46275 -1.46048
ALA_102 -5.00934 0.66862 2.62282 -0.0238 0 0 1.98684 -2.09646 -0 -0 -0.61587 -0.3632 0 0 0 0 0 -0.06606 0 0 0 -0.34107 0 1.8394 -0.28901 0.36806 -1.31909
ASN_103 -2.71981 0.19969 3.52218 -0.19465 0.01078 0.30337 1.24213 -1.72453 -0.02834 -0.13516 -1.10655 -0.53478 0 0 0 -0.65333 0 0.0067 0.00887 0 1.88235 -0.01933 0 -0.93687 0.01843 0.25896 -0.59988
SER_104 -2.62018 0.13462 3.07341 -0.02792 0 0.04439 1.30401 -1.47218 -0 -0 -0.1301 -0.90707 0 0 0 0 0 -0.03795 0.00892 0.93766 0 -0.01055 0.60088 -0.77834 0.04319 0.19097 0.35375
LEU_105 -2.45302 0.27729 2.46856 -0.57362 0.17889 0.14366 1.16565 -1.20816 -0.01104 -0.09176 -0.56526 0.32426 0 0 0 0 0 -0.06908 0.05296 0.44258 0 -0.12738 0 0.18072 -0.56575 0.18286 -0.24764
GLY_106 -1.67254 0.04949 1.08169 -0.0001 0 0 0.21245 -0.70182 -0 -0 0.17056 -0.40867 0 0 0 0 0 0.00086 0 0 0 0.28154 0 0.83697 0.5269 0.22726 0.60461
SER_107 -4.39116 0.6835 5.28128 -0.03294 0 0.07631 2.67255 -2.41232 -0.03241 -0.23717 -3.03853 -0.61322 0 0 -0.80285 0 0 -0.02399 0.1888 0.15121 0 -0.50824 0.60088 -0.77834 0.65053 0.38872 -2.17739
HIS_108 -2.33711 0.10712 1.93344 -0.79435 0.02629 0.93872 0.47409 -1.0889 -0 -0 0.0393 -2.69404 0 0 0 0 0 -0.05727 0.38912 0 1.54206 -0.07676 0 -0.45461 -0.12653 0.56428 -1.61516
THR_109 -3.04165 0.40457 3.27494 -0.13485 0.10481 0.08271 1.08867 -1.67765 -0 -0 -0.33608 -1.10305 0 0 -0.80285 0 0 -0.04555 0.06194 0.02244 0 -0.44907 2.25091 -1.0874 -0.1823 0.42949 -1.14
VAL_110 -4.05918 0.31223 3.18827 -0.3593 0.1807 0.08876 1.78876 -1.80103 -0 -0 -1.04077 -0.05629 0 0 0 0 0 -0.05527 0.03117 0.8552 0 0.01687 0 1.9342 -0.29524 0.36245 1.09154
THR_111 -3.23125 0.38788 2.16834 -0.18075 0.12899 0.06821 0.9442 -1.35979 -0.02138 -0.1454 -0.89235 -0.1176 0 0 -0.65201 0 0 -0.006 0.00712 0.0535 0 0.07938 4.10759 -1.0874 -0.09463 0.33214 0.48879
GLY_112 -1.58052 0.07439 1.62332 -0.00053 0 0 0.70821 -0.85139 -0 -0 0.18438 -0.19347 0 0 0 0 0 0.05681 0 0 0 -0.96359 0 0.83697 0.44058 0.17735 0.51252
GLY_113 -2.18492 0.04697 1.55637 -0.00065 0 0 0.53091 -0.93176 -0 -0 -0.39347 -0.19611 0 0 0 0 0 -0.04976 0 0 0 -0.89704 0 0.83697 0.73571 0.12115 -0.82564
THR_114 -4.65623 0.47486 3.74035 -0.15659 0.05266 0.05781 2.08133 -1.96898 -0.04856 -0.35891 -2.49659 -0.14782 0 0 0 -1.11556 0 -0.07808 0.07757 0.05343 0 0.04118 2.41323 -1.0874 0.08518 0.28832 -2.74878
ILE_115 -5.77307 0.57512 2.4627 -0.58113 0.53995 0.11644 1.45476 -1.69176 -0 -0 -0.14742 0.09237 0 0 0 0 0 -0.00725 0.41233 1.93179 0 -0.1867 0 0.73287 -0.28886 0.52968 0.17182
THR_116 -3.03871 0.61252 2.67978 -0.10498 0.0743 0.07348 1.40122 -1.50089 -0.0005 -0.01435 -0.86876 -0.78655 0 0 -0.74439 0 0 0.08509 0.0006 0.09484 0 -0.47791 2.26989 -1.0874 -0.26167 0.65787 -0.93654
THR_117 -1.79495 0.16129 2.23038 -0.11472 0.03615 0.07343 0.88092 -1.0507 -0 -0 -0.30031 -0.95953 0 0 -0.74439 0 0 0.04131 0.02435 0.10017 0 0.53744 4.13698 -1.0874 0.95155 0.78709 3.90904
ASN_118 -3.55562 0.534 2.54472 -0.20152 0.04328 0.32224 1.01851 -1.34926 -0.01635 -0.10455 -0.44355 -0.58796 0 0 0 0 0 -0.02565 0.02408 0 2.19372 -0.60892 0 -0.93687 0.91404 0.53362 0.29795
SER_119 -2.53563 0.42975 2.68882 -0.02906 0 0.06809 0.91991 -1.22312 -0.01635 -0.10455 -0.2516 -0.04665 0 0 0 0 0 0.06062 0.05906 0.15336 0 -0.44592 0.60299 -0.77834 -0.1451 0.69742 0.10371
PRO_120 -3.29082 0.63678 2.96609 -0.20478 0.00793 0.14656 0.76141 -1.18086 -0.00021 -0.00498 -0.32168 0.07068 0 0 0 0 0 0.0249 0.00216 0.30644 0 -0.74039 0 -2.4119 0.07335 0.77439 -2.38492
GLU_121 -1.45188 0.09861 1.40747 -0.46086 0.30051 1.46449 0.16586 -0.68219 -0.03814 -0.26111 -0.29012 -3.05329 0 0 0 0 0 0.12459 0.01177 0 4.03428 -0.1152 0 -2.7348 -0.15293 0.21539 -1.41758
THR_122 -3.2438 0.16137 2.16214 -0.103 0.03373 0.07983 0.40473 -1.11623 -0.02978 -0.158 -0.24918 -0.54645 0 0 0 0 0 -0.00274 0.00399 0.12496 0 -0.38549 2.31912 -1.0874 -0.39356 0.31685 -1.70891
SER_123 -4.33363 0.41357 4.932 -0.03417 0.00492 0.04622 1.79471 -1.92358 -0.01708 -0.16081 -2.03438 -0.56264 0 0 -1.63515 0 0 0.07067 0.18799 1.33065 0 -0.42267 1.80205 -0.77834 -0.32303 0.86924 -0.77345
SER_124 -3.35003 0.18534 2.67341 -0.02821 0 0.06618 1.04314 -1.21334 -0.03968 -0.28744 -2.1751 -0.4128 0 0 -0.7665 0 0 -0.01803 0.01798 0.232 0 -0.3455 0.60091 -0.77834 -0.4087 0.85541 -4.14928
ARG_125 -6.70973 0.4846 6.62245 -0.43085 0.04779 0.22474 3.31897 -2.85909 -0.01927 -0.12758 -3.48323 0.02527 0 0 0 -1.10552 0 0.00463 0.31835 2.24306 0 -0.23003 0 -1.2888 -0.44227 0.82323 -2.58326
THR_126 -4.24968 0.38601 1.8199 -0.16561 0.06824 0.0617 0.96915 -1.3096 -0 -0 -0.51427 0.17733 0 0 0 0 0 -0.0589 0.02171 0.08397 0 0.13958 2.26286 -1.0874 -0.04788 0.76194 -0.68094
SER_127 -7.03285 1.34658 4.78168 -0.03 0.00021 0.05494 3.02403 -2.67655 -0 -0 -1.40811 -0.84466 0 0 0 0 0 0.01918 0.0308 0.09414 0 -0.34511 0.63024 -0.77834 0.53774 0.40773 -2.18834
GLY_128 -4.23856 1.36596 1.79435 -0.00014 0 0 0.74683 -1.41415 -0.01678 -0.10591 0.77843 -0.27594 0 0 0 0 0 0.18575 0 0 0 0.59161 0 0.83697 2.04185 0.85193 3.14219
ALA_129 -5.60273 2.01617 3.71614 -0.02978 0.0257 0 1.43086 -2.49681 -0.00265 -0.04035 -1.1744 -0.46645 0 0 -0.42529 0 0 0.06439 0 0 0 -0.09805 0 1.8394 1.89574 1.99753 2.64941
PRO_130 -6.23898 1.41964 3.87702 -0.0739 0 0.0456 1.89331 -1.79541 -0.00688 -0.03069 -0.66225 0.63838 0 0 0 0 0 -0.17339 0.03972 0.20485 0 -0.78706 0 -2.4119 0.53338 1.78544 -1.74311
VAL_131 -6.38671 1.01792 3.14442 -0.32106 0.56508 0.08136 1.5776 -2.15119 -0 -0 -0.91956 -0.9214 0 0 0 0 0 0.54257 0.06245 0.30236 0 0.38968 0 1.9342 1.17976 0.78724 0.88473
THR_132 -5.28734 0.49399 3.91985 -0.15829 0.05024 0.05744 2.48135 -2.36139 -0 -0 -2.01754 -0.52484 0 0 0 0 0 -0.01438 0.00389 0.35685 0 0.28114 2.3665 -1.0874 1.23382 0.6847 0.47859
THR_133 -5.04332 0.39521 3.19541 -0.16734 0.07227 0.05866 1.9016 -2.08052 -0.01407 -0.10887 -0.90361 -0.21559 0 0 -0.73321 0 0 0.01866 0.02306 0.17152 0 -0.07761 2.32217 -1.0874 0.32223 0.41791 -1.53285
ALA_134 -5.8661 0.52581 4.36172 -0.02497 3e-05 0 2.09934 -2.99759 -0.00822 -0.02496 -0.91196 -0.22308 0 0 0 0 0 -0.00558 0 0 0 -0.12627 0 1.8394 -0.3889 0.21317 -1.53817
ALA_135 -3.97075 0.29617 3.06197 -0.02348 0 0 2.15093 -1.94 -0 -0 -1.53517 -0.39467 0 0 -0.4073 0 0 -0.03759 0 0 0 -0.38678 0 1.8394 -0.78834 0.20399 -1.93163
SER_136 -2.42115 0.23715 2.10911 -0.03159 0.00295 0.05338 0.42862 -1.20087 -0 -0 0.04589 -1.05906 0 0 0 0 0 -0.0117 0.00349 0.39772 0 -0.24532 0.62037 -0.77834 -0.62462 0.37835 -2.09563
SER_137 -3.34973 0.47825 3.31584 -0.03807 0.0063 0.07485 1.51863 -1.86241 -0 -0 -0.52414 -0.58652 0 0 0 0 0 0.09192 0.0002 0.05844 0 -0.14612 0.60018 -0.77834 0.55265 0.70914 0.12108
LEU_138 -5.83258 0.76292 2.41348 -0.47666 0.12283 0.09925 1.61921 -2.13638 -0 -0 -0.39549 0.34118 0 0 0 0 0 0.02261 0.14655 0.74747 0 -0.10754 0 0.18072 0.51543 0.75395 -1.22306
GLU_139 -4.32346 0.77243 3.46889 -0.27844 0.04111 0.3353 1.29933 -1.94122 -0 -0 -1.00467 -0.24427 0 0 -0.76979 0 0 -0.09527 0.07137 0 2.72994 -0.07375 0 -2.7348 -0.56134 0.61222 -2.69644
THR_140 -3.78989 0.55499 3.46535 -0.12158 0.02493 0.08848 2.26593 -1.92663 -0 -0 -3.42028 -0.70271 0 0 -0.76979 0 0 0.00267 0.00063 0.13208 0 1.38988 4.03213 -1.0874 0.91778 0.79614 1.85272
SER_141 -5.02056 0.50522 4.79998 -0.01633 0 0.03104 2.23743 -2.37235 -0.00822 -0.02496 -2.32093 -0.9598 0 0 -0.73321 0 0 -0.10627 0.07673 0.22802 0 0.25287 1.71932 -0.77834 2.04819 0.77384 0.33167
ARG_142 -7.38386 0.58214 5.70395 -0.70539 0.09691 0.48299 2.60744 -2.75246 -0.01407 -0.10887 -2.43807 0.19363 0 0 -1.16451 0 0 -0.06825 0.05202 2.56642 0 -0.0576 0 -1.2888 0.64342 0.61194 -2.44102
GLY_143 -3.27584 0.52981 3.36458 -0.00018 0 0 1.94081 -1.86205 -0 -0 -1.6826 -0.17852 0 0 0 0 0 -0.06621 0 0 0 -1.49939 0 0.83697 -0.09513 0.54496 -1.4428
THR_144 -3.8209 0.3071 1.2093 -0.12628 0.06308 0.06382 0.61825 -1.08224 -0.00306 -0.07917 -0.00968 -0.92772 0 0 0 0 0 0.04555 0.01848 0.06843 0 -0.02306 2.27465 -1.0874 -0.00343 0.39769 -2.0966
SER_145 -1.40093 0.25515 1.59349 -0.03503 0.00717 0.06366 0.49608 -0.80458 -0.00306 -0.07917 -0.30144 -0.8577 0 0 0 0 0 -0.02124 0.00825 0.47851 0 0.00097 0.62913 -0.77834 -0.21138 0.26931 -0.69115
GLY_146 -2.55596 0.24382 2.12664 -0.00025 0 0 1.03572 -1.19045 -0 -0 -0.48774 -0.16194 0 0 0 0 0 -0.03038 0 0 0 -0.50609 0 0.83697 -0.38557 0.46629 -0.60895
PRO_147 -5.09627 0.95418 3.57877 -0.18913 0.00239 0.13495 1.54552 -1.34559 -0 -0 -1.66452 0.03351 0 0 -1.16451 0 0 0.506 0.00373 0.47818 0 -0.78434 0 -2.4119 -0.44791 1.25525 -4.61169
PRO_148 -4.58337 0.54653 2.23568 -0.13704 0.00022 0.09954 1.26265 -1.18506 -0 -0 -1.0098 0.21588 0 0 0 0 0 0.01812 0.01283 0.56821 0 -0.99068 0 -2.4119 -0.33854 1.07813 -4.6186
LEU_149 -8.79716 1.1462 3.65968 -0.45579 0.15754 0.08746 2.49774 -2.85211 -0 -0 -2.56893 0.12418 0 0 -0.76416 0 0 0.03312 0.15807 0.56962 0 -0.26116 0 0.18072 -0.32841 0.61867 -6.79472
THR_150 -6.72368 0.7759 4.34024 -0.10791 0.07239 0.07639 3.09215 -2.69104 -0 -0 -2.31413 -0.69848 0 0 0 0 0 0.03798 0.00037 0.11991 0 -0.38056 2.27699 -1.0874 -0.25688 0.58108 -2.88668
MET_151 -8.8197 1.34366 3.34063 -0.52086 0.10749 0.11224 1.56382 -2.25778 -0.02022 -0.14271 -0.81499 -0.18022 0 0 -0.4501 0 0 0.08017 0.02975 1.58397 0 0.05078 0 0.60916 0.3873 0.65238 -3.3452
ALA_152 -6.48147 0.98298 2.82788 -0.01958 0 0 3.22877 -2.53467 -0 -0 -2.44273 -0.35794 0 0 0 0 0 0.05451 0 0 0 -0.20583 0 1.8394 0.7679 0.65948 -1.6813
THR_153 -5.33125 0.45558 3.0424 -0.12638 0.07685 0.06813 2.07871 -1.95424 -0.04188 -0.21144 -1.60282 -1.10511 0 0 -0.43961 0 0 0.09513 0.02222 0.01543 0 -0.01906 2.26733 -1.0874 0.32176 0.52898 -2.94668
VAL_154 -5.73871 0.79513 3.23264 -0.30554 0.16001 0.06071 1.75991 -2.30818 -0.03522 -0.17852 -0.28468 -0.15194 0 0 0 0 0 -0.05048 0.00481 0.10914 0 0.1829 0 1.9342 0.07116 0.56292 -0.17975
SER_155 -5.69758 0.91081 5.06751 -0.03457 0.00751 0.02704 3.21874 -2.53688 -0 -0 -1.4034 -0.03549 0 0 0 0 0 -0.01271 0.00185 1.25241 0 -0.34159 1.73238 -0.77834 -0.32161 0.45064 1.50673
LEU_156 -3.14156 0.49279 1.54244 -0.50949 0.32429 0.15044 0.44184 -1.0958 -0 -0 -0.32021 0.03138 0 0 0 0 0 0.37944 0.00583 0.1774 0 -0.08431 0 0.18072 -0.56295 0.49625 -1.4915
GLU_157 -2.99173 0.1708 3.41133 -0.36587 0.09396 0.67147 1.41196 -1.54117 -0.03796 -0.19692 -0.44707 -0.7739 0 0 0 0 0 0.27764 0.00733 0 3.35171 -0.03939 0 -2.7348 -0.43412 0.76714 0.60041
THR_158 -4.35608 0.73897 3.38715 -0.12504 0.0897 0.07278 1.44073 -1.76096 -0.02204 -0.10471 -1.98583 -1.17167 0 0 -0.45853 0 0 0.01115 0.00776 0.03541 0 -0.48973 2.34736 -1.0874 -0.37182 0.91965 -2.88312
SER_159 -3.17319 0.10666 3.76054 -0.0305 5e-05 0.05167 1.75643 -1.69428 -0.01099 -0.05095 -0.94092 -0.95592 0 0 -0.8296 -0.27531 0 -0.03674 0.01397 0.78478 0 0.06968 0.60462 -0.77834 -0.46563 0.51544 -1.57852
LYS_160 -3.21824 0.13023 2.97808 -0.32879 0.04825 0.18918 1.0522 -1.20734 -0.00594 -0.05134 -0.39179 -0.21557 0 0 0 0 0 0.37321 0.05239 1.8 0 -0.02926 0 -1.5107 -0.46193 0.27302 -0.52432
GLY_161 -3.65727 0.67831 3.46291 -0.00026 0 0 1.92821 -1.74878 -0.0001 -0.00054 -1.05184 -0.19294 0 0 -0.8296 0 0 -0.02995 0 0 0 -1.00683 0 0.83697 0.06048 0.72594 -0.82527
THR_162 -3.56306 0.5376 1.44362 -0.12588 0.0539 0.06955 1.16973 -1.22224 -0.01084 -0.08179 0.09913 -1.15287 0 0 -0.70772 0 0 0.1419 0.09992 0.01578 0 -0.08873 2.28253 -1.0874 0.15655 0.70973 -1.2606
SER_163 -1.5882 0.1949 2.06302 -0.03024 7e-05 0.05303 0.68713 -0.91873 -0.01128 -0.10767 -0.06794 -0.99351 0 0 0 -0.27531 0 0.02942 0.01142 0.23937 0 -0.32644 0.60211 -0.77834 -0.44 0.31451 -1.34269
GLY_164 -1.98565 0.65651 2.57251 -0.00019 0 0 0.94804 -1.1956 -0.02227 -0.15862 -0.01995 -0.19833 0 0 0 0 0 0.18894 0 0 0 -1.46067 0 0.83697 5.08194 0.77459 6.01824
PRO_165 -4.88549 1.08806 3.37323 -0.1452 0.00037 0.10594 1.23843 -1.28885 -0 -0 0.42574 0.22187 0 0 0 0 0 0.00476 0.00405 0.61874 0 -1.0028 0 -2.4119 5.38161 1.41864 4.14718
PRO_166 -4.51957 1.06841 2.68223 -0.07234 0 0.04412 1.30025 -1.51347 -0.01929 -0.0863 -0.49248 0.52394 0 0 0 0 0 -0.27743 0.12137 0.22309 0 -1.20096 0 -2.4119 0.83173 1.56305 -2.23554
VAL_167 -7.35842 1.00124 1.37953 -0.29938 0.16339 0.06057 1.51619 -1.94695 -0 -0 -0.47893 -0.49457 0 0 -0.37585 0 0 0.0527 0.00016 0.14451 0 -0.36782 0 1.9342 0.63482 1.0869 -3.3477
THR_168 -3.83197 0.18779 2.26036 -0.22377 0.16584 0.10248 1.52704 -1.56759 -0.02406 -0.21968 -1.21058 -1.32688 0 0 0 0 0 0.25129 0.15643 1.4721 0 -0.19598 2.3088 -1.0874 -0.19653 0.47717 -0.97513
MET_169 -5.98252 0.6183 1.68611 -0.56461 0.28548 0.25798 0.63217 -1.3892 -0.01271 -0.13182 -0.22747 -0.04263 0 0 0 0 0 -0.00242 0.04307 1.82465 0 -0.01596 0 0.60916 0.12022 0.54546 -1.74676
ALA_170 -2.32246 0.07069 1.79966 -0.02541 0.00014 0 0.92568 -1.03661 -0 -0 -1.01177 -0.21421 0 0 0 0 0 0.21974 0 0 0 -0.09938 0 1.8394 -0.32403 0.59024 0.41168
THR_171 -3.63178 0.45993 2.19444 -0.15687 0.0552 0.05537 1.45645 -1.42577 -0.01032 -0.03785 -0.08739 -0.06134 0 0 0 0 0 0.0836 0.01064 0.08559 0 0.04882 2.32328 -1.0874 -0.59457 0.41278 0.09281
ASP_172 -4.72961 0.28948 5.19022 -0.22786 0.0757 0.77011 2.95557 -2.36766 -0.01326 -0.16194 -3.89254 -3.357 0 0 0 -0.58149 0 -0.04416 0.27824 0 2.43379 -0.50818 0 -2.3716 -0.38832 0.74306 -5.90745
SER_173 -3.31537 0.23415 2.25307 -0.04008 0.01504 0.07652 0.87248 -1.24141 -0.01326 -0.16194 -0.27489 -0.44714 0 0 0 0 0 0.00756 0.00372 0.55135 0 -0.04828 0.60014 -0.77834 0.12403 0.60136 -0.98128
LEU_174 -4.64202 0.47753 2.53598 -0.47402 0.21395 0.08305 0.77355 -1.4714 -0.02188 -0.18713 -0.39457 0.23849 0 0 0 0 0 -0.0066 0.04881 0.42474 0 -0.37314 0 0.18072 0.1661 0.32954 -2.09831
GLU_175 -1.59184 0.04952 1.81303 -0.37544 0.07292 0.67222 0.09504 -0.79946 -0.0157 -0.05987 -0.43569 -0.53657 0 0 0 0 0 0.02266 0.00102 0 3.06874 -0.00741 0 -2.7348 -0.23291 0.29718 -0.69737
THR_176 -4.42658 0.86859 2.11409 -0.17899 0.1388 0.06564 0.58569 -1.36379 -0.0121 -0.15553 -0.6613 -0.21156 0 0 0 0 0 -0.02419 0.00546 0.17085 0 -0.18003 2.26879 -1.0874 -0.0422 0.23884 -1.88692
SER_177 -2.41513 0.19596 2.27473 -0.0277 0 0.02218 1.06858 -1.21226 -0.0157 -0.05987 -1.378 -0.22089 0 0 0 0 0 -0.04809 0.00194 0.436 0 -0.02267 0.60035 -0.77834 -0.23623 0.3211 -1.49404
THR_178 -1.93066 0.1474 0.91371 -0.16044 0.07101 0.05794 0.36034 -0.6841 -2e-05 -0.0006 0.38572 -0.1601 0 0 0 0 0 -0.06099 0.0081 0.07326 0 0.0479 2.29801 -1.0874 -0.48853 0.17388 -0.03558
GLY_179 -1.75697 0.26829 1.33443 -6e-05 0 0 0.57533 -0.83033 -0.00784 -0.06815 0.19144 -0.36848 0 0 0 0 0 -0.17472 0 0 0 -1.51788 0 0.83697 -0.62166 0.23994 -1.89971
THR_180 -3.75246 0.3101 3.17253 -0.18567 0.08945 0.06598 1.88596 -1.81011 -0.00784 -0.06815 -1.89183 -0.9809 0 0 0 0 0 4e-05 0.02511 0.85004 0 -0.76662 2.31286 -1.0874 -0.33685 0.41678 -1.75898
THR_181 -3.60688 0.4975 2.57154 -0.20034 0.10268 0.07054 1.27458 -1.38302 -0.01972 -0.23213 -1.4939 -0.80835 0 0 -0.15227 0 0 0.35677 0.00751 1.10415 0 -0.60023 2.29644 -1.0874 0.16401 0.62323 -0.5153
GLY_182 -2.8172 0.94433 2.1365 -0.00025 0 0 1.11807 -1.1636 -0 -0 -1.58918 -0.18704 0 0 -0.86854 0 0 0.46103 0 0 0 -0.57888 0 0.83697 0.08544 1.3423 -0.28004
PRO_183 -4.64165 0.896 2.9204 -0.1666 0.00591 0.12305 0.79801 -1.22931 -0 -0 -0.6536 0.14305 0 0 0 0 0 0.35398 0.05675 0.79594 0 -0.80537 0 -2.4119 -0.04732 2.30008 -1.5626
PRO_184 -4.92722 0.68524 2.94635 -0.14836 0.00254 0.108 0.69556 -1.28827 -7e-05 -0.00124 -0.76271 0.13639 0 0 0 0 0 -0.0859 0.01593 0.17552 0 -0.97839 0 -2.4119 -0.45909 1.81789 -4.47974
VAL_185 -6.70341 0.72353 2.23204 -0.26652 0.15672 0.05699 1.44252 -2.14718 -0.00375 -0.02714 -0.86543 -0.31688 0 0 -0.63281 0 0 0.04259 0.00019 0.27679 0 -0.6231 0 1.9342 -0.54952 0.76916 -4.501
THR_186 -3.31714 0.45191 3.74378 -0.19959 0.15405 0.07696 2.03951 -1.73108 -0.00892 -0.10139 -2.7676 -0.08707 0 0 0 -0.58149 0 0.1243 0.0153 0.68096 0 -0.32241 2.36034 -1.0874 -0.08439 0.68852 0.04715
MET_187 -4.33561 0.22266 2.14053 -0.63256 0.35979 0.28048 0.6791 -1.50344 -0 -0 -0.60023 -0.47893 0 0 0 0 0 0.004 0.01604 1.8641 0 0.00379 0 0.60916 0.44576 0.67826 -0.24709
THR_188 -4.31994 0.71608 1.72465 -0.12541 0.10467 0.08432 1.13509 -1.53212 -0.00892 -0.10139 -0.47043 -0.64228 0 0 0 0 0 0.02412 0.04814 0.07242 0 -0.42345 2.29598 -1.0874 0.31171 0.57356 -1.62059
THR_189 -3.42002 0.45743 2.39038 -0.17393 0.0635 0.06104 1.41824 -1.38398 -0.00957 -0.10422 0.69866 -0.46102 0 0 0 0 0 0.0568 0.08905 0.18303 0 -0.12577 2.38037 -1.0874 -0.01826 0.57317 1.58751
GLY_190 -1.05459 0.07959 1.19517 -5e-05 0 0 0.36872 -0.61433 -0 -0 0.26527 -0.39486 0 0 0 0 0 -0.0852 0 0 0 0.28145 0 0.83697 0.07064 0.39952 1.34831
SER_191 -1.69783 0.26627 1.5378 -0.02907 0.0113 0.02746 0.52523 -0.84082 -0 -0 0.0456 -0.10207 0 0 0 0 0 -0.05679 0.00257 0.59735 0 -0.18841 0.60547 -0.77834 -0.28466 0.16852 -0.19043
LEU_192 -5.44377 0.62056 3.16841 -0.49042 0.27839 0.0909 1.92767 -1.80555 -0.00957 -0.10422 0.29093 0.32759 0 0 0 0 0 0.04309 0.08204 0.36447 0 -0.27595 0 0.18072 -0.50422 0.22927 -1.02966
GLU_193 -2.29105 0.67164 3.4223 -0.34963 0.15365 0.41426 1.58141 -1.29461 -0.01383 -0.10489 -2.90276 -0.55245 0 0 0 -0.63596 0 0.01788 0.15642 0 2.88929 -0.01399 0 -2.7348 5.52172 1.5183 5.4529
PRO_194 -5.68137 1.39613 4.02764 -0.18665 0.06205 0.13323 1.79168 -1.62971 -0 -0 -1.69059 -0.0049 0 0 0 0 0 0.2023 0.00485 0.16457 0 -0.74561 0 -2.4119 6.03235 1.74064 3.20471
SER_195 -1.70859 0.29059 2.41219 -0.0331 0.00965 0.05665 1.18693 -1.13356 -0.01383 -0.10489 -1.37258 -0.57164 0 0 0 0 0 0.05855 0.00033 0.2044 0 -0.20244 0.60186 -0.77834 1.72105 0.87236 1.49561
SER_196 -2.42328 0.65 1.689 -0.0267 0.00261 0.02525 1.02902 -0.99759 -0 -0 -0.59503 -0.11738 0 0 0 0 0 -0.02721 0.00852 0.77528 0 -0.25044 0.60139 -0.77834 1.12016 0.53833 1.22358
GLY_197 -3.48351 0.27984 2.75076 -0.00102 0 0 1.48116 -1.61102 -0 -0 -0.42921 -0.32921 0 0 0 0 0 -0.03284 0 0 0 -1.54119 0 0.83697 0.16107 0.22224 -1.69596
ALA_198 -5.26706 0.76447 3.26932 -0.02648 0.00142 0 2.76549 -2.28554 -0 -0 -3.42501 -0.25198 0 0 -0.66284 0 0 -0.03648 0 0 0 -0.0432 0 1.8394 0.00081 0.451 -2.90665
SER_199 -3.87095 0.29897 2.98382 -0.03405 0.00441 0.04614 1.66449 -1.47706 -0 -0 -1.49058 -0.41829 0 0 -0.75049 0 0 0.07203 0.01562 1.41484 0 0.02263 1.83986 -0.77834 -0.50391 0.57277 -0.38808
GLY_200 -2.45545 0.2317 2.92745 -0.00043 0 0 1.48356 -1.38866 -0 -0 -1.64249 -0.16632 0 0 -0.75049 0 0 0.00586 0 0 0 -0.84623 0 0.83697 -0.25034 0.84608 -1.1688
PRO_201 -5.36889 0.87025 3.86485 -0.1259 0.00083 0.09217 1.47891 -1.63297 -0.02007 -0.16227 -1.25176 0.24047 0 0 0 0 0 -0.05527 0.00971 0.20019 0 -1.1161 0 -2.4119 -0.60876 0.71706 -5.27946
GLN_202 -1.9131 0.14861 1.20618 -0.75535 0.32369 1.10196 0.45429 -0.75884 -0 -0 -0.40107 -2.32143 0 0 0 0 0 -0.07376 0.03456 0 2.82178 -0.035 0 -0.18838 -0.25852 0.31087 -0.30352
VAL_203 -3.54977 0.63721 1.41185 -0.31548 0.24136 0.0686 0.73473 -1.25778 -0 -0 0.14251 -0.13519 0 0 0 0 0 -0.06421 0.00173 0.19389 0 0.00398 0 1.9342 0.14008 0.2968 0.48453
SER_204 -4.72855 0.34434 5.16506 -0.03139 0 0.05154 2.25102 -2.34256 -0.02858 -0.25024 -1.76399 -1.04373 0 0 -1.02924 0 0 0.05018 0.01501 1.13198 0 -0.04034 0.82767 -0.77834 -0.23782 0.35918 -2.07881
SER_205 -3.23945 0.22366 3.26483 -0.03081 0.00015 0.05186 1.63227 -1.56893 -0 -0 -1.81116 -1.15522 0 0 -0.50161 0 0 0.01876 0.00165 0.19445 0 -0.19979 0.8337 -0.77834 -0.58033 0.48933 -3.15496
VAL_206 -7.46708 1.12545 3.67424 -0.28875 0.22613 0.07016 2.13073 -2.69664 -0 -0 -1.28691 -0.46461 0 0 -1.02924 0 0 -0.03971 0.00328 0.214 0 -0.58471 0 1.9342 -0.40179 0.5063 -4.37498
LYS_207 -4.02361 0.08325 5.07677 -0.30491 0.02414 0.13816 2.79864 -2.11882 -0 -0 -3.75198 -0.0346 0 0 -1.17034 -0.63596 0 -0.04977 0.04884 1.7548 0 -0.0412 0 -1.5107 -0.31448 0.42556 -3.60622
LEU_208 -8.56836 1.02656 4.41949 -0.51348 0.09845 0.1104 2.26608 -2.79302 -0.02378 -0.10686 -0.19113 0.27275 0 0 0 0 0 0.10007 0.02582 0.73061 0 -0.35593 0 0.18072 -0.3643 0.46242 -3.22351
SER_209 -5.43885 0.12532 5.76549 -0.02272 0 0.02071 2.28251 -2.79544 -0.01596 -0.16362 -3.15732 0.05052 0 0 0 0 0 0.08734 0.00374 0.37579 0 0.33472 0.62486 -0.77834 0.37462 0.42803 -1.89861
THR_210 -6.42445 0.77554 5.5863 -0.17503 0.07293 0.06229 3.54915 -2.77489 -0 -0 -1.66387 -0.1619 0 0 -1.29564 0 0 -0.03357 0.13479 0.03785 0 0.075 4.08271 -1.0874 0.34711 0.45571 1.56261
MET_211 -4.95264 0.31397 2.72408 -0.64063 0.21046 0.20581 1.30472 -1.47282 -0.00375 -0.02714 0.22276 -0.48239 0 0 0 0 0 0.16478 0.16342 0.9196 0 0.34712 0 0.60916 0.38704 0.58608 0.57963
MET_212 -9.73911 1.45433 5.40812 -0.67863 0.28707 0.2246 1.56975 -2.89108 -0.001 -0.01937 -1.98539 -0.36079 0 0 0 0 0 -0.01066 0.32908 1.17515 0 0.23892 0 0.60916 0.513 0.76312 -3.11372
SER_213 -4.8718 0.70507 4.34638 -0.02654 0 0.0411 1.52432 -1.91211 -0.00867 -0.0858 -0.87662 -0.88388 0 0 -0.71627 0 0 -0.01637 0.0479 0.37806 0 -0.07496 0.82994 -0.77834 0.41387 1.55354 -0.41118
PRO_214 -4.29561 0.70201 2.34865 -0.11912 0.00822 0.08702 0.5038 -0.97974 -0 -0 0.45463 0.24681 0 0 0 0 0 -0.1103 0.00648 0.12462 0 -0.93155 0 -2.4119 0.0748 1.33986 -2.95133
THR_215 -4.34623 0.41147 2.79061 -0.19272 0.12679 0.06749 1.39908 -1.51775 -0.01391 -0.20243 -0.43913 -0.33817 0 0 0 0 0 0.1502 0.01934 0.09286 0 0.05527 2.29436 -1.0874 0.08547 0.40962 -0.23517
THR_216 -5.79078 0.66841 2.47442 -0.11542 0.06757 0.07436 1.38433 -1.8613 -0 -0 -1.18032 -0.6576 0 0 -0.4501 0 0 -0.01562 0.08242 0.04227 0 -0.37205 2.31969 -1.0874 0.18458 0.63221 -3.60033
SER_217 -2.72077 0.15477 2.88451 -0.02357 0 0.02052 1.44112 -1.50471 -0.04879 -0.36057 -1.42739 0.23476 0 0 0 0 0 0.00157 0.00051 0.52118 0 -0.12049 0.66202 -0.77834 -0.22536 0.59404 -0.69501
THR_218 -2.74282 0.27317 0.46892 -0.11675 0.04856 0.08715 0.3494 -0.68389 -0 -0 -0.05547 -0.59745 0 0 0 0 0 0.00066 0.01357 0.20172 0 -0.28836 2.31674 -1.0874 -0.15491 0.15902 -1.80815
ASN_219 -2.41568 0.26857 3.01383 -0.15818 0.00962 0.20873 2.14651 -1.41193 -0.00985 -0.06599 -2.50105 -0.91298 0 0 -1.03332 0 0 0.01594 0.01463 0 1.83746 -0.15654 0 -0.93687 -0.09644 0.14077 -2.04277
ALA_220 -1.32086 0.14974 1.45205 -0.03038 0.0102 0 0.66756 -0.78188 -0 -0 -0.41756 -0.4991 0 0 -1.03332 0 0 0.00634 0 0 0 -0.09464 0 1.8394 0.2651 0.2842 0.49686
SER_221 -2.75927 0.29168 2.936 -0.02898 0.00015 0.04557 1.24949 -1.30424 -0.02383 -0.13873 -1.58602 -1.03017 0 0 -0.43961 0 0 -0.07006 0.00016 0.21529 0 0.01077 0.60117 -0.77834 -0.14223 0.40948 -2.54174
THR_222 -2.76017 0.1551 2.20402 -0.21975 0.1332 0.09308 0.88371 -1.16247 -0 -2e-05 -1.44628 -0.65392 0 0 -0.72232 0 0 0.1304 0.00977 0.17331 0 0.13596 4.16422 -1.0874 -0.17292 0.53683 0.39437
VAL_223 -3.59084 0.6684 1.45865 -0.25379 0.14939 0.04641 0.93789 -1.15576 -0 -0 -1.53744 0.19339 0 0 -0.72232 0 0 0.35332 0.00407 0.10008 0 -0.4234 0 1.9342 -0.05083 1.78278 -0.1058
PRO_224 -2.429 0.52098 1.00892 -0.13992 0.00189 0.10288 0.51666 -0.67369 -0 -0 -0.40642 0.15731 0 0 0 0 0 -0.04234 0.01563 0.27316 0 -1.00296 0 -2.4119 -0.60685 1.8378 -3.27786
PHE_225 -3.66518 0.37713 1.80491 -0.60157 0.04513 0.35452 1.16391 -1.28346 -0 -0 -1.69207 0.01227 0 0 0 0 0 0.56755 0.00204 0 1.89971 -0.36597 0 1.0402 0.58581 0.61572 0.86063
ARG_226 -4.25714 0.11448 4.57634 -0.74315 0.1221 0.48323 2.0199 -1.84802 -0.02882 -0.12512 -2.5169 0.02705 0 0 0 -1.82279 0 0.04348 0.15768 1.73519 0 0.01425 0 -1.2888 1.39408 0.77444 -1.16851
ASN_227 -2.69106 0.42287 3.09287 -0.1786 0.02133 0.25916 0.83794 -1.29885 -0.03039 -0.24975 -1.90533 -0.37477 0 0 0 0 0 -0.02911 0 0 1.83456 0.19559 0 -0.93687 0.59994 1.19638 0.7659
PRO_228 -2.74763 0.38231 2.35337 -0.17379 0.05945 0.11925 0.9103 -1.10429 -0.00181 -0.0105 -0.00708 0.13693 0 0 0 0 0 0.09453 0.00069 0.18272 0 -0.88239 0 -2.4119 0.51449 0.80602 -1.77934
ASP_229 -2.48475 0.2189 3.33995 -0.1178 0.02509 0.36726 0.89464 -1.39862 -0.05009 -0.28952 -1.12997 -0.27614 0 0 0 0 0 -0.00844 0.01127 0 1.86947 -0.1006 0 -2.3716 0.12948 0.275 -1.09646
GLU_230 -5.13567 0.53202 6.4293 -0.24046 0.04922 0.3905 2.53244 -2.6974 -0.00912 -0.08535 -3.72194 -0.53092 0 0 -0.45609 -0.79257 0 -0.03893 0.04875 0 2.92213 0.07686 0 -2.7348 -0.34918 0.20237 -3.60885
ASN_231 -2.61423 0.2258 2.90257 -0.19531 0.03594 0.33185 1.14197 -1.50011 -0.00181 -0.0105 -0.76437 -1.01036 0 0 0 0 0 -0.0963 0.00797 0 1.94009 -1.02245 0 -0.93687 -0.66181 0.14653 -2.0814
SER_232 -2.41885 0.15258 2.63759 -0.03097 0 0.02226 0.7853 -1.22808 -0 -0 -0.29854 -0.36087 0 0 0 -0.73685 0 -0.06042 0.00109 0.42714 0 -0.0093 1.88586 -0.77834 -0.7701 0.14434 -0.63617
ARG_233 -4.16351 0.2861 3.65719 -0.44449 0.05792 0.22429 1.17495 -1.60879 -0.02596 -0.14557 -1.40953 0.40442 0 0 0 0 0 -0.01405 0.01829 2.07482 0 -0.08816 0 -1.2888 -0.31059 0.14692 -1.45453
GLY_234 -2.51482 0.37874 2.42182 -0.0001 0 0 1.03665 -1.18881 -0.00018 -0.00175 -0.21437 -0.40771 0 0 0 0 0 0.04524 0 0 0 0.4259 0 0.83697 0.80054 0.15214 1.77027
MET_235 -7.05465 0.61022 4.39078 -0.79482 0.24576 0.39164 2.46951 -2.21706 -0 -0 -2.72698 -0.19929 0 0 0 0 0 0.0508 0.06575 2.61005 0 0.09296 0 0.60916 1.13432 0.43329 0.11143
LEU_236 -8.38568 1.83625 3.32634 -0.69205 0.30713 0.25825 2.23592 -2.64723 -2e-05 -0.00035 -0.66425 0.14738 0 0 0 0 0 0.61763 0.02961 0.78977 0 -0.2061 0 0.18072 1.67164 1.84016 0.64512
PRO_237 -4.20353 0.99354 2.22606 -0.06832 0 0.04277 0.61457 -1.204 -0 -0 0.00307 0.57405 0 0 0 0 0 -0.01811 0.22197 0.21751 0 -0.66753 0 -2.4119 1.50033 1.99411 -0.1854
VAL_238 -6.36526 0.87321 4.58522 -0.30202 0.18154 0.06879 3.26355 -2.77547 -0 -0 -2.78713 -0.29259 0 0 0 0 0 -0.01955 0.03649 0.34578 0 -0.36628 0 1.9342 0.15491 0.73342 -0.73118
ALA_239 -6.86308 0.75197 4.21657 -0.02246 0 0 3.49391 -2.95319 -0.00018 -0.00175 -2.45911 -0.35348 0 0 0 0 0 0.04006 0 0 0 -0.42442 0 1.8394 -0.2341 0.39608 -2.57375
VAL_240 -7.75643 1.23879 2.5204 -0.28295 0.17605 0.04873 1.84707 -2.57432 -0.02022 -0.14271 -1.1788 0.29448 0 0 0 0 0 -0.07904 0.01503 0.5851 0 0.4506 0 1.9342 -0.34484 0.41088 -2.85797
LEU_241 -5.31717 0.81742 4.46167 -0.49233 0.24954 0.11814 3.09213 -2.56897 -0 -0 -2.79556 0.16303 0 0 0 0 0 0.03682 0.04491 0.26503 0 -0.26357 0 0.18072 -0.07849 0.44915 -1.63752
VAL_242 -8.0724 1.06382 4.34958 -0.3154 0.3084 0.07322 2.8697 -3.12341 -0 -0 -1.62056 -0.25943 0 0 0 0 0 0.01386 0.02414 0.35185 0 -0.03089 0 1.9342 -0.13006 0.47981 -2.08359
ALA_243 -6.52752 0.46577 4.00245 -0.02291 0 0 2.55383 -3.06063 -0 -0 -2.09806 -0.37679 0 0 0 0 0 -0.08245 0 0 0 -0.40621 0 1.8394 -0.45435 0.42549 -3.74198
LEU_244 -7.87114 0.895 5.41753 -0.52701 0.28569 0.10948 3.34466 -3.12943 -0 -0 -1.93168 0.06707 0 0 0 0 0 0.02992 0.16458 3.07077 0 -0.22254 0 0.18072 -0.34351 0.49638 0.03648
LEU_245 -9.07081 1.33757 4.38536 -0.73308 0.37719 0.31283 3.10079 -3.31388 -0 -0 -1.84754 0.08923 0 0 0 0 0 -0.03445 0.01847 0.93553 0 -0.2377 0 0.18072 -0.11885 0.7277 -3.89092
ALA_246 -5.66348 0.6818 3.70988 -0.02147 0 0 2.69786 -2.66874 -0 -0 -1.91 -0.36137 0 0 0 0 0 0.28655 0 0 0 -0.30693 0 1.8394 -0.29418 0.60444 -1.40622
VAL_247 -7.71405 0.77677 4.96744 -0.31022 0.17312 0.07032 3.42127 -3.14184 -0.01087 -0.08602 -1.55372 -0.22052 0 0 0 0 0 0.02233 0.00029 0.13134 0 -0.28613 0 1.9342 -0.27537 0.44831 -1.65337
ILE_248 -9.78998 1.03694 5.31897 -0.52036 0.51112 0.1125 4.12973 -3.67198 -0 -0 -2.38933 -0.27477 0 0 0 0 0 -0.0407 0.04773 1.41367 0 0.11043 0 0.73287 -0.17953 0.64441 -2.80826
VAL_249 -8.18588 1.25048 4.24905 -0.31207 0.33419 0.07238 3.60577 -3.25212 -0 -0 -2.88341 -0.09314 0 0 0 0 0 0.01348 0.0057 0.05691 0 -0.23592 0 1.9342 -0.10083 0.77812 -2.7631
LEU_250 -8.77357 0.94227 5.10788 -0.50589 0.23693 0.12126 3.31144 -3.39675 -0 -0 -2.05665 0.21529 0 0 0 0 0 0.0354 0.01183 0.27833 0 -0.29745 0 0.18072 -0.19041 0.65369 -4.12567
VAL_251 -8.50743 1.34119 4.89919 -0.31777 0.30855 0.07217 3.3293 -3.39211 -5e-05 -0.00089 -1.92986 -0.12157 0 0 0 0 0 -0.05838 0.02871 0.04793 0 -0.33513 0 1.9342 -0.21321 0.57242 -2.34273
ALA_252 -5.96663 0.3494 3.79624 -0.02246 0 0 2.87178 -2.78855 -0 -0 -2.49966 -0.37349 0 0 0 0 0 0.04091 0 0 0 -0.32954 0 1.8394 -0.30977 0.3893 -3.00307
LEU_253 -6.94182 0.56652 3.80077 -0.60641 0.09286 0.18351 2.36503 -2.69664 -0 -0 -1.91135 0.07263 0 0 0 0 0 0.01514 0.01708 0.82722 0 -0.20399 0 0.18072 -0.2856 0.53935 -3.98498
LEU_254 -7.72492 0.45652 5.57729 -0.69429 0.27713 0.26192 3.14617 -3.00286 -0 -0 -2.57199 0.12234 0 0 0 0 0 -0.02511 0.04637 0.80699 0 -0.21173 0 0.18072 -0.00978 0.64157 -2.72367
LEU_255 -9.61628 1.19326 5.19905 -0.50268 0.24519 0.1191 2.7707 -3.49339 -0 -0 -2.58684 0.23533 0 0 0 0 0 -0.01366 0.00129 0.33046 0 -0.28091 0 0.18072 -0.17601 0.50961 -5.88506
LEU_256 -6.55875 0.52789 5.3487 -0.68199 0.22912 0.24661 2.76226 -2.8866 -0 -0 -2.66314 0.10285 0 0 0 0 0 0.01415 0.00062 0.87297 0 -0.22763 0 0.18072 -0.22492 0.48635 -2.47079
TRP_257 -6.62159 0.494 5.60053 -1.30534 0.07706 0.50768 2.59015 -2.81349 -0 -0 -1.83402 -0.32846 0 0 0 0 0 -0.01411 0.0033 0 1.69885 -0.30657 0 1.6906 -0.00908 0.31063 -0.25986
ARG_258 -9.02023 0.66825 6.31653 -0.60916 0.11622 0.33947 2.68644 -3.11254 -0.00932 -0.04289 -0.7594 0.23451 0 0 0 0 0 -0.02526 0.07448 2.5075 0 -0.09865 0 -1.2888 -0.16945 0.23826 -1.95404
ARG_259 -6.64341 0.41796 5.91301 -0.43159 0.06464 0.213 2.47075 -2.95301 -0 -0 -1.88783 0.33215 0 0 -0.67421 0 0 -0.02933 0.24439 2.04026 0 -0.11253 0 -1.2888 -0.39001 0.3519 -2.36263
ARG_260 -3.94458 0.1882 3.86431 -0.77166 0.20239 0.47958 1.60648 -1.85359 -0.01939 -0.26124 -1.3634 0.11868 0 0 0 0 0 -0.04959 0.0203 3.09599 0 -0.11113 0 -1.2888 -0.26879 0.46487 0.10864
GLN_261 -5.86 0.43817 5.78096 -0.63801 0.21154 0.4116 2.80325 -2.52086 -0.02641 -0.23303 -2.51981 -0.80154 0 0 -1.07051 0 0 0.04471 0.08764 0 5.0936 0.12917 0 -0.18838 -0.3454 0.56041 1.35714
LYS_262 -2.73674 0.36545 3.00115 -0.31546 0.03229 0.14963 1.3561 -1.2827 -0.01337 -0.1125 -0.78838 0.17109 0 0 -1.07051 0 0 -0.0826 0.00024 2.16194 0 0.00327 0 -1.5107 -0.54054 0.49998 -0.71236
ARG_263 -1.91716 0.12249 2.01622 -0.46623 0.08268 0.28761 0.35734 -0.91331 -0 -0 -0.21248 -0.14659 0 0 0 0 0 0.14315 0.00673 1.73319 0 0.064 0 -1.2888 -0.14569 0.442 0.16514
ARG_264 -4.52217 0.39376 4.47765 -1.18167 0.22939 0.8322 1.77895 -1.87116 -0.02429 -0.19567 -1.27637 0.15057 0 0 0 0 0 0.09744 0.01203 3.77389 0 -0.13072 0 -1.2888 0.00602 0.54931 1.81035
THR_265 -0.9968 0.07078 0.88015 -0.13286 0.08728 0.08659 0.06613 -0.509 -0 -0 0.10273 -0.99698 0 0 0 0 0 -0.04405 0.02138 0.05587 0 -0.47982 2.25652 -1.0874 -0.22721 0.3737 -0.473
GLY_266 -1.27951 0.0453 1.50172 -0.0018 0 0 0.65588 -0.69486 -0 -0 -0.31276 -0.38003 0 0 0 0 0 -0.08406 0 0 0 -1.51988 0 0.83697 0.19444 0.10789 -0.93071
ALA_267 -3.22145 0.4297 -0.07018 -0.01961 0 0 0.10947 -0.64106 -0 -0 0.33097 -0.40958 0 0 0 0 0 0.03226 0 0 0 -0.53367 0 1.8394 0.24621 0.07406 -1.83349
LEU_268 -4.39959 0.23112 1.80858 -0.51357 0.19317 0.12819 0.57194 -1.3484 -5e-05 -0.00089 0.34713 0.11818 0 0 0 0 0 -0.07888 0.03487 1.12338 0 -0.34129 0 0.18072 -0.07877 0.20837 -1.81578
VAL_269 -5.90351 0.72515 0.59803 -0.28325 0.18261 0.05978 1.39728 -1.50672 -0 -0 0.77282 -0.13666 0 0 0 0 0 0.04201 0.03393 0.14686 0 -0.53294 0 1.9342 -0.24139 0.35187 -2.35992
LEU_270 -6.08447 0.79933 1.93089 -0.46965 0.18106 0.15261 1.35204 -1.68621 -0 -0 -0.85646 -0.08197 0 0 0 0 0 0.03112 0.14752 1.1001 0 0.30452 0 0.18072 0.04959 0.42405 -2.5252
SER_271 -5.86004 0.47846 4.19516 -0.04753 0.0135 0.09006 2.27394 -2.33466 -0.03486 -0.20779 -1.8474 -0.3795 0 0 -0.7496 0 0 -0.01157 0.00054 1.02508 0 0.44134 0.72464 -0.77834 0.90423 0.4324 -1.67196
ARG_272 -10.5404 1.31013 8.15825 -0.60304 0.1226 0.42463 3.67479 -3.95626 -0.01087 -0.08602 -1.72866 0.14717 0 0 -0.76416 0 0 -0.10889 0.23899 3.73329 0 0.0564 0 -1.2888 0.4483 0.75538 -0.01721
GLY_273 -2.01388 0.08901 2.38417 -6e-05 0 0 0.99251 -1.13362 -0 -0 -1.0865 -0.38269 0 0 0 0 0 -0.15985 0 0 0 -1.49875 0 0.83697 -0.69898 0.66862 -2.00304
GLY_274 -2.37588 0.10857 2.25402 -0.00019 0 0 1.02777 -1.28674 -0.001 -0.01937 -0.83094 -0.22713 0 0 0 0 0 -0.07648 0 0 0 0.56797 0 0.83697 -0.45827 0.20263 -0.27807
LYS_275 -2.96346 0.14165 2.23401 -0.31738 0.03279 0.15265 0.95901 -1.07921 -0 -0 -0.45571 0.02361 0 0 -0.50161 0 0 -0.02561 0.00546 1.73706 0 -0.04474 0 -1.5107 -0.23944 0.26449 -1.58714
ARG_276 -6.12092 0.63292 5.0247 -0.91843 0.21159 0.74398 2.18752 -2.60476 -0.01108 -0.11084 -2.49845 -0.07671 0 0 0 0 0 0.07493 0.18773 3.09847 0 -0.0811 0 -1.2888 -0.30025 0.63099 -1.21851
ASN_277 -4.74242 0.40298 3.68121 -0.18961 0.03499 0.24823 2.04595 -2.07014 -0.05592 -0.25167 -1.19709 -0.48023 0 0 -1.17034 0 0 -0.08123 0.11166 0 4.33043 0.17772 0 -0.93687 -0.17043 0.6794 0.3666
GLY_278 -2.72406 0.26702 2.04299 -6e-05 0 0 1.74049 -1.34453 -0.03215 -0.14481 -0.35302 -0.37287 0 0 -0.67421 0 0 -0.17092 0 0 0 -1.51618 0 0.83697 -0.56191 0.36383 -2.64342
VAL_279 -6.15834 0.32467 3.11077 -0.28229 0.18092 0.0593 2.24324 -2.25696 -0.02136 -0.13931 -1.86669 0.1 0 0 -0.7496 0 0 -0.07121 0.00164 0.06389 0 -0.43607 0 1.9342 -0.71169 0.29033 -4.38455
VAL_280 -6.60736 0.81346 0.72402 -0.25922 0.15482 0.05053 1.06891 -1.88855 -0.01786 -0.15602 -0.19976 -0.19261 0 0 0 0 0 0.05782 0.00013 0.41304 0 -0.80168 0 1.9342 -0.48638 0.46556 -4.92694
ASP_281 -4.31901 0.39592 3.38388 -0.12915 0.05063 0.39634 2.08086 -2.04391 -0.0352 -0.28057 -2.57046 -1.41513 0 0 -0.41138 -0.66027 0 0.03468 0.00635 0 3.99318 0.18863 0 -2.3716 -0.17688 0.5622 -3.3209
ALA_282 -5.55013 1.16131 1.50381 -0.02207 0 0 1.43154 -2.03055 -0.01233 -0.09189 -1.9265 -0.42236 0 0 -0.41138 0 0 -0.01472 0 0 0 -0.39535 0 1.8394 0.13669 0.51078 -4.29374
TRP_283 -10.8789 1.24368 5.68196 -0.73599 0.0674 0.34868 2.34619 -3.73642 -0 -0 -3.85837 -0.31914 0 0 0 -0.66027 0 0.04447 0.06047 0 2.00674 -0.23118 0 1.6906 0.19322 0.61543 -6.12146
ALA_284 -3.56866 0.14284 2.52236 -0.02807 0.00544 0 2.07517 -1.72953 -0 -0 -2.17902 -0.47151 0 0 0 0 0 0.17812 0 0 0 0.4611 0 1.8394 1.14908 0.54562 0.94233
GLY_285 -3.56501 0.54459 3.50477 -0.0003 0 0 1.54723 -1.81079 -0 -0 -1.17668 -0.30094 0 0 -0.35493 0 0 -0.12522 0 0 0 -1.36727 0 0.83697 1.85442 1.04525 0.63209
PRO_286 -3.52304 0.313 1.87768 -0.11115 0.00541 0.06919 0.66017 -0.83034 -0 -0 0.21381 0.67832 0 0 0 0 0 -0.02498 0.04242 0.22926 0 0.21201 0 -2.4119 0.91821 1.0939 -0.58802
ALA_287 -3.83439 0.35716 3.19825 -0.02571 0.00028 0 2.53506 -2.02422 -0 -0 -2.52415 -0.25632 0 0 0 0 0 0.01151 0 0 0 0.09779 0 1.8394 0.02712 0.3474 -0.25083
GLN_288 -3.85149 0.24168 1.50128 -0.31631 0.03815 0.16475 0.45162 -1.06894 -0.00275 -0.04081 -0.98914 -0.02694 0 0 0 0 0 -0.03278 0.09043 0 3.14508 -0.00691 0 -0.18838 -0.25551 0.18892 -0.95804
VAL_289 -5.4071 0.97972 2.04318 -0.25615 0.16721 0.04842 1.11692 -1.90257 -0.01342 -0.10715 -1.07344 -0.08873 0 0 0 0 0 -0.01416 0.00594 0.35718 0 -0.61261 0 1.9342 -0.11975 1.03301 -1.90929
PRO_290 -3.0638 0.49949 2.65231 -0.11862 0.00035 0.08811 1.7148 -1.35982 -0 -0 -2.09119 0.26803 0 0 0 0 0 -0.06978 0.0366 0.13312 0 -1.17081 0 -2.4119 -0.27285 1.10481 -4.06114
GLU_291 -4.67464 0.39409 5.36446 -0.34416 0.08718 0.40508 2.53513 -2.59325 -0.02375 -0.18864 -2.89974 -0.57391 0 0 0 0 0 0.02707 0.02828 0 2.97659 -0.02635 0 -2.7348 -0.23832 0.33428 -2.14542
GLU_292 -3.46795 0.16624 4.52145 -0.45489 0.2444 1.43452 1.64891 -2.02615 -0.02956 -0.15816 -2.47544 -3.03198 0 0 0 0 0 0.09009 0.00755 0 3.98022 -0.25892 0 -2.7348 -0.23759 0.25557 -2.52649
GLY_293 -3.46986 0.32378 4.07533 -5e-05 0 0 2.02168 -2.11327 -0.02956 -0.15816 -0.73299 -0.40331 0 0 0 0 0 -0.06459 0 0 0 0.26785 0 0.83697 0.26169 0.11114 0.92666
ALA_294 -5.81089 0.55667 2.88051 -0.02366 0 0 1.86832 -2.67954 -0 -0 -0.85478 -0.34704 0 0 0 0 0 -0.05707 0 0 0 -0.37503 0 1.8394 0.27839 0.24046 -2.48425
VAL_295 -6.23486 0.36801 4.11271 -0.30579 0.16632 0.06781 2.77587 -2.72512 -0 -0 -1.53292 -0.21495 0 0 0 0 0 -0.01249 0.00052 0.2244 0 -0.39447 0 1.9342 -0.28545 0.4356 -1.62062
THR_296 -3.54198 0.25669 3.48239 -0.21225 0.18787 0.07867 1.90565 -1.82076 -0.0259 -0.23207 -2.60739 -0.07252 0 0 0 0 0 -0.02951 0.08906 0.12262 0 -0.0078 2.25255 -1.0874 0.02182 0.52348 -0.71679
VAL_297 -4.02955 0.30399 2.67136 -0.28478 0.14976 0.0494 1.74353 -1.85028 -0 -0 -0.21683 -0.09836 0 0 0 0 0 -0.00943 0.01071 0.00895 0 -0.3555 0 1.9342 0.19432 0.51125 0.73273
THR_298 -3.48892 0.36509 0.96134 -0.11359 0.04467 0.0682 0.41618 -1.07012 -0 -0 -0.14325 -0.56906 0 0 0 0 0 0.0139 0.06344 0.04788 0 -0.41198 2.30346 -1.0874 -0.07383 0.45177 -2.22222
VAL_299 -6.67106 0.80855 0.39139 -0.28019 0.19161 0.05738 1.12923 -1.76128 -0 -0 0.21121 0.33034 0 0 0 0 0 -0.0559 0.00157 0.12334 0 -0.27311 0 1.9342 -0.53085 0.40115 -3.99242
GLY_300 -2.12623 0.23392 2.14695 -5e-05 0 0 1.28735 -1.2099 -0.00619 -0.04068 -0.369 -0.38297 0 0 0 0 0 -0.01763 0 0 0 0.0706 0 0.83697 0.36895 0.23141 1.02349
GLY_301 -3.66835 0.47871 2.92502 -0.00011 0 0 1.58416 -1.83954 -0 -0 -1.41417 -0.41546 0 0 0 0 0 0.17763 0 0 0 0.32786 0 0.83697 1.43853 0.18352 0.61476
SER_302 -5.27759 0.76618 4.20476 -0.03114 0.00098 0.05225 2.4962 -2.4875 -0.03217 -0.31833 -1.30765 -0.84715 0 0 -0.4073 0 0 -0.04319 0.05131 0.20916 0 -0.3025 0.91403 -0.77834 0.43503 0.51012 -2.19285
GLY_303 -4.79798 0.96594 3.82667 -0.00146 0 0 1.45843 -2.41439 -0.01229 -0.1513 -0.53512 -0.33766 0 0 0 0 0 -0.0866 0 0 0 -1.54234 0 0.83697 -0.01025 0.64939 -2.15199
GLY_304 -3.12848 0.06006 3.87665 -6e-05 0 0 1.52855 -1.87879 -0 -0 -1.98083 -0.41128 0 0 0 0 0 -0.16088 0 0 0 -1.3059 0 0.83697 0.59183 0.65211 -1.32005
ASP_305 -6.01715 0.74185 7.46854 -0.12749 0.001 0.37042 2.56007 -3.19411 -0.03238 -0.23373 -5.09136 -0.93306 0 0 -1.05382 -0.66785 0 0.06828 0.14398 0 3.67137 0.04944 0 -2.3716 0.04554 0.52718 -4.07487
LYS_306 -4.07089 0.29939 4.94478 -0.54044 0.25803 0.36864 1.37699 -2.02656 -0.02073 -0.11213 -2.24552 -0.17618 0 0 0 0 0 0.11846 0.17004 1.80564 0 0.1087 0 -1.5107 -0.1817 0.43445 -0.99974
GLY_307 -1.87754 0.32316 2.3834 -4e-05 0 0 1.29954 -1.12372 -0 -0 -1.47481 -0.39374 0 0 -0.62852 0 0 -0.08624 0 0 0 -1.08739 0 0.83697 -0.37446 0.45247 -1.75093
SER_308 -2.31276 0.16867 2.11427 -0.02944 0.01755 0.02894 0.5208 -0.94028 -0.02467 -0.17416 -0.20449 -0.06706 0 0 0 0 0 -0.08568 0.00572 0.05414 0 0.18725 0.60529 -0.77834 -0.29243 0.2768 -0.92988
GLY_309 -1.79698 0.15061 1.79219 -0.00021 0 0 0.79854 -0.97117 -0.00075 -0.01121 -0.42036 -0.17443 0 0 0 0 0 -0.08127 0 0 0 -1.28202 0 0.83697 0.42029 0.17278 -0.56704
PHE_310 -2.77856 0.41463 1.25941 -0.61081 0.03574 0.27752 0.47762 -0.79636 -0.00106 -0.02074 0.19079 0.29131 0 0 0 0 0 0.11559 0.01257 0 2.31402 0.0342 0 1.0402 0.14881 0.68739 3.09227
PRO_311 -3.19301 0.51729 1.3179 -0.18577 0.0023 0.13177 0.34593 -0.50972 -0 -0 0.16943 0.04287 0 0 0 0 0 -0.05844 0.00779 0.97198 0 -0.97461 0 -2.4119 -0.57759 0.7866 -3.61717
ASP_312 -3.68484 0.43854 6.11535 -0.21379 0.13675 0.686 2.21874 -2.41927 -0.01783 -0.13353 -3.73843 -1.71634 0 0 -0.58223 0 0 -0.079 0.00221 0 2.064 -0.66552 0 -2.3716 -0.29878 0.28026 -3.9793
GLY_313 -1.2239 0.06031 1.88153 -4e-05 0 0 0.68578 -0.85203 -0 -0 0.3267 -0.4171 0 0 0 0 0 -0.15051 0 0 0 0.40023 0 0.83697 0.20549 0.16427 1.91769
GLU_314 -1.9389 0.27818 2.96031 -0.23064 0.04582 0.37018 0.91272 -1.26539 -0.00736 -0.05041 -1.5488 -0.52038 0 0 -0.58223 0 0 -0.05439 0.01797 0 2.93135 0.06045 0 -2.7348 -0.08976 0.20872 -1.23735
GLY_315 -2.19686 0.09486 2.77166 -0.00034 0 0 1.02431 -1.31102 -0.01783 -0.13353 -0.64164 -0.20612 0 0 0 0 0 -0.03025 0 0 0 0.18342 0 0.83697 -0.17437 0.29343 0.49269
SER_316 -3.33771 0.85338 4.27846 -0.02994 0.025 0.02932 2.418 -2.0997 -0.02301 -0.19603 -1.88817 0.30055 0 0 0 0 0 -0.06143 0.00761 0.58527 0 -0.10516 0.60671 -0.77834 0.39426 0.35514 1.3342
SER_317 -4.30516 0.39537 4.30184 -0.0168 0 0.02786 1.24245 -2.02088 -0.00265 -0.04035 -2.01249 -0.84268 0 0 -0.08461 -0.66785 0 0.00759 0.00728 0.72931 0 -0.18987 0.65248 -0.77834 1.24683 0.45113 -1.89955
ARG_318 -8.33511 1.11515 4.57202 -1.18525 0.32351 0.62512 1.26721 -2.33129 -0.03673 -0.25827 -1.35252 0.5789 0 0 -0.43954 0 0 0.03237 0.40976 2.464 0 -0.0221 0 -1.2888 0.78219 0.50473 -2.57464
ARG_319 -3.77897 0.45217 3.26308 -0.45437 0.06166 0.27685 0.76449 -1.35726 -0.04707 -0.27567 0.77971 -0.12093 0 0 0 0 0 0.02903 0.07932 2.00115 0 -0.25108 0 -1.2888 -0.1855 0.98033 0.92812
PRO_320 -5.24772 0.75466 2.42592 -0.09154 0.00057 0.05715 0.64052 -1.0854 -0 -0 -0.23515 0.70999 0 0 0 0 0 -0.02617 0.00891 0.4835 0 -0.27003 0 -2.4119 -0.32211 0.8764 -3.73242
THR_321 -4.48899 0.34758 2.99169 -0.20162 0.11734 0.07267 0.81039 -1.50421 -0.00644 -0.11177 -0.56509 -0.89255 0 0 0 0 0 -0.0136 0.00954 1.02241 0 -0.72441 2.30832 -1.0874 -0.10175 0.41374 -1.60415
LEU_322 -6.22286 0.49019 2.74845 -0.54811 0.17074 0.12867 1.15377 -1.85382 -0 -0 -0.80812 0.27426 0 0 0 0 0 -0.03391 0.01109 0.59533 0 -0.31821 0 0.18072 0.00899 0.35584 -3.667
THR_323 -4.86371 0.85563 2.69345 -0.15567 0.05136 0.05732 1.76876 -1.71623 -0.00144 -0.029 -1.03446 -0.21801 0 0 0 0 0 0.06406 0.04223 0.07213 0 0.05269 2.28957 -1.0874 -0.27474 0.39667 -1.03681
THR_324 -4.37777 0.37291 2.65568 -0.12235 0.06367 0.05974 1.50199 -1.62184 -0.00075 -0.01121 -0.70497 -0.6294 0 0 0 0 0 -0.13147 0.00666 0.16458 0 0.30889 2.28722 -1.0874 -0.06267 0.52757 -0.80093
PHE_325 -3.80443 0.59833 1.72674 -0.56412 0.29151 0.27991 0.916 -1.15376 -0 -0 0.43093 -0.27336 0 0 0 0 0 -0.0786 0.124 0 3.07778 0.10922 0 1.0402 0.0268 0.3859 3.13302
PHE_326 -4.03874 0.50577 2.32719 -0.63523 0.05526 0.35343 1.43608 -1.40182 -0 -0 -1.25068 0.04952 0 0 0 0 0 -0.05751 0.00484 0 2.01048 -0.149 0 1.0402 -0.36535 0.28529 0.16974
GLY_327 -2.17724 0.15287 2.44289 -0.00037 0 0 0.73189 -1.2032 -0 -0 -1.32077 -0.18964 0 0 0 0 0 -0.08712 0 0 0 -0.62211 0 0.83697 -0.19525 0.18389 -1.44717
ARG_328 -5.02969 0.24615 6.45512 -0.70145 0.12725 0.47894 2.1866 -2.51131 -0.03655 -0.10452 -3.05675 0.68573 0 0 -1.27849 -0.79257 0 0.05417 0.11107 1.78583 0 -0.10704 0 -1.2888 0.03468 0.33896 -2.40266
ARG_329 -1.60741 0.09491 1.60868 -0.47365 0.04797 0.23432 0.07062 -0.67332 -0 -0 -0.2426 0.63454 0 0 0 0 0 -0.02802 0.00583 2.06669 0 -0.13424 0 -1.2888 -0.24455 0.40019 0.47116
LYS_330 -6.0362 0.29106 6.25152 -0.50365 0.10603 0.30035 2.26222 -2.34665 -0.03655 -0.10452 -1.53383 0.12469 0 0 -0.86513 0 0 0.06943 0.10399 2.59752 0 0.0364 0 -1.5107 -0.26304 0.37871 -0.67837
SER_331 -3.17334 0.29251 2.82559 -0.03104 0.00325 0.04985 1.26945 -1.52982 -0.06554 -0.4506 -0.61585 -1.04472 0 0 0 0 0 0.20621 0.04363 0.43951 0 -0.20954 0.60784 -0.77834 -0.3692 0.70242 -1.82774
ARG_332 -7.37474 0.66055 6.28948 -0.74953 0.12492 0.48825 1.99538 -2.44593 -0 -0 -1.4283 0.3277 0 0 -0.81819 0 0 -0.13174 0.20557 1.842 0 -0.1183 0 -1.2888 -0.50689 0.9017 -2.02688
GLN_333 -4.32934 0.87928 3.11338 -0.38937 0.08159 0.37703 1.05074 -1.55398 -0 -0 -1.14992 -0.55511 0 0 -0.42803 0 0 -0.04785 0.17728 0 4.21722 0.00333 0 -0.18838 0.13433 0.74481 2.137
GLY_334 -1.74871 0.05365 1.92129 -0.00047 0 0 0.56729 -0.98242 -0.01793 -0.10161 -0.5862 -0.21526 0 0 0 0 0 -0.01225 0 0 0 -0.26225 0 0.83697 0.53864 0.30247 0.2932
SER_335 -1.04068 0.11145 0.99285 -0.03278 0.0029 0.05797 0.09431 -0.53663 -0.01224 -0.05052 0.57498 -0.78998 0 0 0 0 0 0.1023 3e-05 0.40059 0 0.46125 0.60265 -0.77834 0.41121 0.31235 0.88368
LEU_336 -5.7893 0.44882 2.09544 -0.48954 0.24119 0.10319 0.74832 -1.59189 -0 -0 -0.62105 0.14682 0 0 0 0 0 0.21037 0.21576 0.62854 0 -0.29497 0 0.18072 0.08904 0.65769 -3.02086
ALA_337 -4.09807 0.30841 4.766 -0.02212 0 0 2.83397 -2.35931 -0.00872 -0.03332 -2.97077 -0.13361 0 0 -0.96158 0 0 0.00315 0 0 0 -0.04077 0 1.8394 -0.23825 0.7371 -0.37849
MET_338 -4.24834 0.25634 3.77063 -0.77336 0.22616 0.20517 1.38501 -1.79097 -0 -0 -1.35869 -0.00766 0 0 0 0 0 -0.04432 0.16478 0.96579 0 -0.11336 0 0.60916 -0.23501 0.57801 -0.41067
GLU_339 -3.85775 0.21455 4.85878 -0.46774 0.30071 1.48828 1.88916 -2.26563 -0.0292 -0.14216 -2.14695 -2.90213 0 0 0 0 0 0.0324 0.03355 0 3.86322 -0.16599 0 -2.7348 -0.22808 0.38805 -1.87173
GLU_340 -6.04742 0.39471 5.99994 -0.22112 0.04465 0.32676 2.60975 -3.01094 -0.03946 -0.26297 -1.65035 -0.57586 0 0 -0.96158 0 0 0.04565 0.06104 0 3.14267 -0.3466 0 -2.7348 -0.42712 0.29749 -3.35554
LEU_341 -6.02891 0.34882 4.79236 -0.66936 0.20248 0.23587 2.05178 -2.57032 -0.01484 -0.09235 -1.59948 0.12551 0 0 0 0 0 0.01868 0.00321 0.76015 0 -0.18311 0 0.18072 -0.28037 0.28018 -2.43897
LYS_342 -3.6817 0.19201 3.82566 -0.29875 0.02442 0.13175 1.86618 -1.80441 -0.00026 -0.00177 -0.95455 -0.02053 0 0 0 0 0 -0.00547 0.03121 1.71572 0 -0.06388 0 -1.5107 -0.24785 0.28092 -0.52199
SER_343 -4.21763 0.38268 4.08873 -0.04356 0.00402 0.0623 2.33197 -2.09368 -0 -0 -2.67299 -0.10234 0 0 0 0 0 0.08373 0.00422 0.46606 0 0.01529 1.76797 -0.77834 -0.35937 0.32589 -0.73505
GLY_344 -2.91278 0.33481 3.1218 -0.00012 0 0 1.56595 -1.70005 -0.01484 -0.09235 -0.27283 -0.39009 0 0 0 0 0 0.02152 0 0 0 0.62347 0 0.83697 0.82505 0.53375 2.48024
SER_345 -5.05137 0.58663 4.85516 -0.0273 0.00229 0.02662 2.06043 -2.1618 -0.01492 -0.18379 -2.14419 -0.50806 0 0 0 0 0 -0.12104 0.04397 1.23021 0 -0.18328 0.75395 -0.77834 0.60102 0.59827 -0.41553
GLY_346 -3.46216 0.6671 3.32815 -0.00026 0 0 1.04367 -1.68164 -0.04114 -0.24715 0.15102 -0.2651 0 0 0 0 0 -0.08534 0 0 0 -1.45292 0 0.83697 0.57548 0.9685 0.33519
PRO_347 -5.82994 0.62469 4.25609 -0.09705 0.00206 0.06031 2.11727 -1.53005 -0 -0 -2.02988 0.75238 0 0 -0.86513 0 0 0.02785 0.06304 0.35583 0 -0.08422 0 -2.4119 0.86426 1.05648 -2.66791
SER_348 -4.39068 0.37511 4.94897 -0.03118 0.00405 0.02773 2.35778 -2.19383 -0.02377 -0.12765 -1.84776 0.11925 0 0 -0.42081 0 0 0.03537 0.00159 0.4231 0 0.37874 0.61507 -0.77834 1.66964 0.67233 1.8147
LEU_349 -5.30385 0.26287 3.91209 -0.59061 0.23204 0.19069 1.51475 -1.89596 -0 -0 -1.32724 0.01841 0 0 -0.8224 0 0 -0.01688 0.09679 1.31783 0 -0.34972 0 0.18072 1.62069 0.68941 -0.27037
LYS_350 -5.68168 0.78117 7.34172 -0.43441 0.10663 0.22257 3.11693 -2.89295 -0.03148 -0.20336 -5.71833 0.08126 0 0 0 -0.8152 0 -0.01606 0.05696 2.78442 0 -0.05983 0 -1.5107 -0.02349 0.50823 -2.38759
GLY_351 -1.01597 0.07425 1.05493 -0.0001 0 0 0.00304 -0.44741 -0 -0 0.06652 -0.38352 0 0 0 0 0 0.0197 0 0 0 0.38813 0 0.83697 0.81342 0.24617 1.65613
GLU_352 -4.80856 0.4968 4.97521 -0.18876 0.04162 0.2826 1.13748 -1.92883 -0.01471 -0.08006 -2.0866 -0.51763 0 0 0 0 0 -0.02129 0.26204 0 2.58197 0.33066 0 -2.7348 1.16866 0.28572 -0.81847
GLU_353 -2.04664 0.25889 1.81546 -0.46763 0.31268 1.48372 0.17126 -0.7126 -0.02876 -0.16008 -0.31289 -2.93716 0 0 0 0 0 0.01329 0.01907 0 3.94877 -0.24084 0 -2.7348 0.20753 0.36424 -1.04649
GLU_354 -2.97119 0.40809 2.32699 -0.22898 0.03355 0.38703 0.95882 -1.12238 -0.02939 -0.16998 -0.60962 -0.50825 0 0 0 0 0 1.46333 0.02483 0 2.94647 0.23357 0 -2.7348 0.07926 0.77409 1.26144
PRO_355 -7.47178 1.67718 5.02617 -0.17607 0.16138 0.12058 2.25532 -2.0659 -0 -0 -1.81564 0.11685 0 0 0 0 0 0.03305 0.019 0.1969 0 -0.9551 0 -2.4119 0.63621 1.22608 -3.42767
LEU_356 -5.20724 0.54584 2.98723 -0.49213 0.27367 0.09868 1.49952 -1.93965 -0 -0 -2.57436 0.21306 0 0 0 0 0 -0.00815 0.04 2.36234 0 -0.36211 0 0.18072 0.22318 0.83311 -1.32629
VAL_357 -4.08626 0.20461 1.99416 -0.36378 0.31685 0.08677 0.77555 -1.3801 -0 -0 -0.42017 0.07768 0 0 0 0 0 -0.08243 0.02196 1.42417 0 -0.37004 0 1.9342 -0.27319 0.43823 0.29823
ALA_358 -3.2131 0.43749 2.66555 -0.02509 0.00022 0 1.46465 -1.62229 -0.0184 -0.13253 -0.84722 -0.25054 0 0 0 0 0 -0.0575 0 0 0 -0.07963 0 1.8394 -0.57247 0.33622 -0.07524
SER_359 -2.50406 0.22462 3.20292 -0.02857 0 0.0457 0.98585 -1.48792 -0.01153 -0.05921 -0.70623 -1.06816 0 0 0 0 0 -0.05663 0.00989 0.16839 0 -0.21111 0.6 -0.77834 -0.81302 0.26425 -2.22315
GLU_360 -2.32214 0.3862 2.37952 -0.22529 0.03766 0.33476 0.78159 -1.20308 -0.01746 -0.12473 0.52862 -0.62453 0 0 0 0 0 -0.0698 0.01756 0 3.12962 -0.34854 0 -2.7348 -0.7241 0.21565 -0.5833
ASP_361 -3.44285 0.36219 4.73594 -0.12091 0.02621 0.37675 1.62211 -2.1524 -0.0185 -0.13502 -4.02117 -0.20231 0 0 -0.48455 0 0 -0.06487 0.00247 0 2.48785 -0.37186 0 -2.3716 -0.7434 0.21487 -4.30108
GLY_362 -2.15011 0.15902 2.18566 -0.0003 0 0 0.87825 -1.13846 -0.01746 -0.12473 -0.95452 -0.17347 0 0 0 0 0 -0.02162 0 0 0 -1.11132 0 0.83697 -0.23648 0.23357 -1.63498
ALA_363 -3.692 0.38424 1.69498 -0.02409 0 0 1.6175 -1.5415 -0 -0 0.05962 -0.26571 0 0 0 0 0 0.00029 0 0 0 0.01717 0 1.8394 0.05617 0.33287 0.47894
VAL_364 -1.83214 0.22813 1.51796 -0.35538 0.19898 0.08558 0.45429 -0.90611 -0.00032 -0.00136 0.31757 -0.0874 0 0 0 0 0 -0.10267 0.0038 0.73556 0 0.2332 0 1.9342 -0.20613 0.41849 2.63626
ASP_365 -4.98346 0.74784 3.15928 -0.1224 0.03434 0.38271 1.39799 -1.97782 -0.00032 -0.00136 -1.73516 -0.29509 0 0 0 0 0 0.09867 0.00398 0 2.54067 -0.39348 0 -2.3716 -0.37258 0.32496 -3.56283
ALA_366 -4.67641 0.56777 2.2834 -0.0249 5e-05 0 1.39321 -2.01008 -0 -0 -1.24846 -0.18659 0 0 0 0 0 0.07935 0 0 0 -0.06369 0 1.8394 -0.56424 0.92627 -1.68492
PRO_367 -7.19183 0.98172 4.07396 -0.13192 0.00377 0.09709 1.50178 -1.75424 -0 -0 -0.91515 0.20044 0 0 0 0 0 -0.07013 0.01851 0.19397 0 -0.97185 0 -2.4119 -0.7331 1.05095 -6.05792
ALA_368 -2.39936 0.68003 2.19846 -0.02178 0 0 1.49751 -1.25344 -0.00617 -0.08319 -0.98084 -0.36179 0 0 0 0 0 0.05762 0 0 0 -0.25381 0 1.8394 0.22659 1.51021 2.64944
PRO_369 -3.57543 0.81511 2.24115 -0.13211 0.02716 0.08249 0.29041 -0.90462 -0 -0 -0.02507 0.51644 0 0 0 0 0 0.04745 0.00223 0.09633 0 0.23374 0 -2.4119 0.93716 1.75876 -0.00069
ASP_370 -5.37576 0.30802 6.13588 -0.26873 0.0654 0.89033 2.52664 -2.31254 -0.00658 -0.06133 -4.13418 -0.42103 0 0 0 -0.70971 0 0.23748 0.08952 0 2.09881 -0.63696 0 -2.3716 0.85945 0.65957 -2.42733
GLU_371 -4.60748 0.66815 5.24121 -0.38622 0.08684 0.66876 1.00351 -2.21717 -0.04115 -0.32987 -1.00034 -0.75687 0 0 0 0 0 -0.03236 0.04187 0 3.59468 -0.0314 0 -2.7348 0.24235 0.93944 0.34915
PRO_372 -5.43369 0.5098 3.04606 -0.1108 4e-05 0.08238 1.59313 -1.34593 -0.00508 -0.03776 -1.01104 0.31867 0 0 -0.42081 0 0 -0.02817 0.04607 0.14966 0 -1.22313 0 -2.4119 -0.51361 1.11407 -5.68203
GLU_373 -3.02957 0.24611 3.52695 -0.30955 0.0733 0.37299 1.87423 -1.44428 -0.00493 -0.07345 -2.88085 -0.32183 0 0 0 -1.08593 0 -0.07157 0.07937 0 2.7951 -0.07386 0 -2.7348 -0.4613 0.43863 -3.08526
GLY_374 -2.10003 0.08326 2.03336 -0.00108 0 0 1.0651 -0.99235 -0.00508 -0.03776 -0.54646 -0.28152 0 0 0 0 0 -0.06035 0 0 0 -1.53265 0 0.83697 0.12392 0.16832 -1.24636
GLY_375 -1.85404 0.04375 2.25628 -0.00034 0 0 0.97741 -1.09025 -0 -0 -1.16968 -0.16432 0 0 0 0 0 -0.0878 0 0 0 -1.07395 0 0.83697 0.50507 0.05204 -0.76886
ASP_376 -1.7539 0.04275 3.25429 -0.10737 0.00229 0.30331 1.22289 -1.31365 -0.00011 -0.0025 -3.87206 -0.34428 0 0 0 -0.8152 0 -0.03692 0.02544 0 1.88525 0.05849 0 -2.3716 -0.1851 0.23107 -3.7769
GLY_377 -1.59641 0.19438 2.55701 -0.00024 0 0 0.89272 -1.15057 -0 -0 -1.90103 -0.16096 0 0 -0.48455 0 0 -0.10012 0 0 0 -0.98392 0 0.83697 -0.27371 0.24405 -1.92639
ALA_378 -0.66542 0.04885 0.68534 -0.0245 0 0 0.02946 -0.36082 -0 -0 0.01276 -0.21287 0 0 0 0 0 -0.05092 0 0 0 -0.11679 0 1.8394 -0.45905 0.06896 0.79441
ALA_379 -1.05102 0.31236 0.69526 -0.02134 0 0 0.2333 -0.43727 -0 -0 0.10283 -0.43233 0 0 0 0 0 0.10606 0 0 0 -0.5638 0 1.8394 -0.48466 0.65688 0.95568
PRO:CtermProteinFull_380 -0.61349 0.28741 0.3581 -0.25661 0.05704 0.25189 0.00165 -0.18266 -0 -0 -0.11183 -1.15881 0 0 0 0 0 0 0.03819 0.19412 0 0 0 -2.4119 -0.00934 1.07175 -2.4845
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

